REMARK ID 698180 DOMAINID 688657 MODEL 1 6h05
MODEL     1
ATOM      1  N   GLY A   1       3.325   3.240  -3.473  1.00 20.07           N  
ATOM      2  CA  GLY A   1       3.534   2.028  -2.685  1.00 20.07           C  
ATOM      3  C   GLY A   1       3.963   2.371  -1.266  1.00 20.07           C  
ATOM      4  O   GLY A   1       4.780   1.677  -0.660  1.00 20.07           O  
ATOM      5  H   GLY A   1       4.125   3.685  -3.900  1.00 20.07           H  
ATOM      6 1HA  GLY A   1       2.612   1.447  -2.660  1.00 20.07           H  
ATOM      7 2HA  GLY A   1       4.293   1.409  -3.161  1.00 20.07           H  
ATOM      8  N   LEU A   2       3.398   3.447  -0.740  1.00 16.45           N  
ATOM      9  CA  LEU A   2       3.703   3.897   0.614  1.00 16.45           C  
ATOM     10  C   LEU A   2       2.722   3.338   1.630  1.00 16.45           C  
ATOM     11  O   LEU A   2       1.512   3.535   1.517  1.00 16.45           O  
ATOM     12  CB  LEU A   2       3.674   5.426   0.695  1.00 16.45           C  
ATOM     13  CG  LEU A   2       3.926   6.014   2.095  1.00 16.45           C  
ATOM     14  CD1 LEU A   2       5.341   5.677   2.535  1.00 16.45           C  
ATOM     15  CD2 LEU A   2       3.705   7.517   2.058  1.00 16.45           C  
ATOM     16  H   LEU A   2       2.741   3.963  -1.309  1.00 16.45           H  
ATOM     17  HA  LEU A   2       4.702   3.551   0.877  1.00 16.45           H  
ATOM     18 1HB  LEU A   2       4.431   5.825   0.023  1.00 16.45           H  
ATOM     19 2HB  LEU A   2       2.697   5.773   0.360  1.00 16.45           H  
ATOM     20  HG  LEU A   2       3.234   5.564   2.812  1.00 16.45           H  
ATOM     21 1HD1 LEU A   2       5.515   6.083   3.531  1.00 16.45           H  
ATOM     22 2HD1 LEU A   2       5.466   4.597   2.560  1.00 16.45           H  
ATOM     23 3HD1 LEU A   2       6.052   6.110   1.836  1.00 16.45           H  
ATOM     24 1HD2 LEU A   2       3.878   7.931   3.051  1.00 16.45           H  
ATOM     25 2HD2 LEU A   2       4.396   7.971   1.348  1.00 16.45           H  
ATOM     26 3HD2 LEU A   2       2.680   7.723   1.751  1.00 16.45           H  
ATOM     27  N   ARG A   3       3.244   2.636   2.626  1.00 12.63           N  
ATOM     28  CA  ARG A   3       2.396   2.073   3.662  1.00 12.63           C  
ATOM     29  C   ARG A   3       2.107   3.121   4.721  1.00 12.63           C  
ATOM     30  O   ARG A   3       2.996   3.872   5.123  1.00 12.63           O  
ATOM     31  CB  ARG A   3       3.018   0.857   4.337  1.00 12.63           C  
ATOM     32  CG  ARG A   3       2.057   0.153   5.322  1.00 12.63           C  
ATOM     33  CD  ARG A   3       2.611  -1.079   5.932  1.00 12.63           C  
ATOM     34  NE  ARG A   3       1.618  -1.720   6.798  1.00 12.63           N  
ATOM     35  CZ  ARG A   3       0.753  -2.668   6.411  1.00 12.63           C  
ATOM     36  NH1 ARG A   3       0.751  -3.136   5.178  1.00 12.63           N  
ATOM     37  NH2 ARG A   3      -0.092  -3.112   7.305  1.00 12.63           N  
ATOM     38  H   ARG A   3       4.243   2.494   2.661  1.00 12.63           H  
ATOM     39  HA  ARG A   3       1.452   1.766   3.210  1.00 12.63           H  
ATOM     40 1HB  ARG A   3       3.325   0.132   3.585  1.00 12.63           H  
ATOM     41 2HB  ARG A   3       3.906   1.159   4.893  1.00 12.63           H  
ATOM     42 1HG  ARG A   3       1.826   0.825   6.148  1.00 12.63           H  
ATOM     43 2HG  ARG A   3       1.133  -0.107   4.805  1.00 12.63           H  
ATOM     44 1HD  ARG A   3       2.897  -1.785   5.154  1.00 12.63           H  
ATOM     45 2HD  ARG A   3       3.481  -0.829   6.538  1.00 12.63           H  
ATOM     46  HE  ARG A   3       1.527  -1.413   7.781  1.00 12.63           H  
ATOM     47 1HH1 ARG A   3       1.412  -2.782   4.502  1.00 12.63           H  
ATOM     48 2HH1 ARG A   3       0.089  -3.850   4.912  1.00 12.63           H  
ATOM     49 1HH2 ARG A   3      -0.045  -2.697   8.248  1.00 12.63           H  
ATOM     50 2HH2 ARG A   3      -0.766  -3.823   7.074  1.00 12.63           H  
ATOM     51  N   SER A   4       0.866   3.151   5.180  1.00  9.24           N  
ATOM     52  CA  SER A   4       0.442   4.047   6.242  1.00  9.24           C  
ATOM     53  C   SER A   4      -0.661   3.373   7.034  1.00  9.24           C  
ATOM     54  O   SER A   4      -1.484   2.654   6.465  1.00  9.24           O  
ATOM     55  CB  SER A   4      -0.051   5.361   5.673  1.00  9.24           C  
ATOM     56  OG  SER A   4      -0.501   6.209   6.694  1.00  9.24           O  
ATOM     57  H   SER A   4       0.186   2.520   4.781  1.00  9.24           H  
ATOM     58  HA  SER A   4       1.285   4.235   6.909  1.00  9.24           H  
ATOM     59 1HB  SER A   4       0.759   5.844   5.121  1.00  9.24           H  
ATOM     60 2HB  SER A   4      -0.860   5.171   4.969  1.00  9.24           H  
ATOM     61  HG  SER A   4      -1.206   5.725   7.145  1.00  9.24           H  
ATOM     62  N   GLU A   5      -0.659   3.588   8.344  1.00  6.61           N  
ATOM     63  CA  GLU A   5      -1.661   2.992   9.217  1.00  6.61           C  
ATOM     64  C   GLU A   5      -2.289   4.023  10.148  1.00  6.61           C  
ATOM     65  O   GLU A   5      -1.650   5.004  10.529  1.00  6.61           O  
ATOM     66  CB  GLU A   5      -1.037   1.870  10.064  1.00  6.61           C  
ATOM     67  CG  GLU A   5      -0.452   0.672   9.275  1.00  6.61           C  
ATOM     68  CD  GLU A   5       0.071  -0.429  10.192  1.00  6.61           C  
ATOM     69  OE1 GLU A   5      -0.046  -0.274  11.389  1.00  6.61           O  
ATOM     70  OE2 GLU A   5       0.591  -1.418   9.698  1.00  6.61           O  
ATOM     71  H   GLU A   5       0.054   4.185   8.742  1.00  6.61           H  
ATOM     72  HA  GLU A   5      -2.456   2.570   8.601  1.00  6.61           H  
ATOM     73 1HB  GLU A   5      -0.235   2.285  10.674  1.00  6.61           H  
ATOM     74 2HB  GLU A   5      -1.787   1.480  10.745  1.00  6.61           H  
ATOM     75 1HG  GLU A   5      -1.226   0.260   8.627  1.00  6.61           H  
ATOM     76 2HG  GLU A   5       0.362   1.023   8.642  1.00  6.61           H  
ATOM     77  N   HIS A   6      -3.531   3.768  10.532  1.00  4.75           N  
ATOM     78  CA  HIS A   6      -4.258   4.600  11.483  1.00  4.75           C  
ATOM     79  C   HIS A   6      -5.303   3.748  12.193  1.00  4.75           C  
ATOM     80  O   HIS A   6      -5.536   2.599  11.800  1.00  4.75           O  
ATOM     81  CB  HIS A   6      -4.921   5.799  10.787  1.00  4.75           C  
ATOM     82  CG  HIS A   6      -5.992   5.442   9.784  1.00  4.75           C  
ATOM     83  ND1 HIS A   6      -5.717   5.133   8.462  1.00  4.75           N  
ATOM     84  CD2 HIS A   6      -7.334   5.350   9.918  1.00  4.75           C  
ATOM     85  CE1 HIS A   6      -6.850   4.864   7.831  1.00  4.75           C  
ATOM     86  NE2 HIS A   6      -7.846   4.991   8.690  1.00  4.75           N  
ATOM     87  H   HIS A   6      -3.991   2.954  10.152  1.00  4.75           H  
ATOM     88  HA  HIS A   6      -3.573   4.984  12.238  1.00  4.75           H  
ATOM     89 1HB  HIS A   6      -5.370   6.448  11.539  1.00  4.75           H  
ATOM     90 2HB  HIS A   6      -4.157   6.383  10.272  1.00  4.75           H  
ATOM     91  HD2 HIS A   6      -7.899   5.530  10.831  1.00  4.75           H  
ATOM     92  HE1 HIS A   6      -6.945   4.588   6.781  1.00  4.75           H  
ATOM     93  HE2 HIS A   6      -8.828   4.848   8.485  1.00  4.75           H  
ATOM     94  N   ARG A   7      -5.917   4.287  13.248  1.00  3.54           N  
ATOM     95  CA  ARG A   7      -6.945   3.533  13.958  1.00  3.54           C  
ATOM     96  C   ARG A   7      -8.163   4.389  14.290  1.00  3.54           C  
ATOM     97  O   ARG A   7      -8.033   5.508  14.784  1.00  3.54           O  
ATOM     98  CB  ARG A   7      -6.395   2.984  15.276  1.00  3.54           C  
ATOM     99  CG  ARG A   7      -5.242   1.968  15.173  1.00  3.54           C  
ATOM    100  CD  ARG A   7      -5.677   0.652  14.621  1.00  3.54           C  
ATOM    101  NE  ARG A   7      -4.580  -0.304  14.615  1.00  3.54           N  
ATOM    102  CZ  ARG A   7      -3.670  -0.435  13.624  1.00  3.54           C  
ATOM    103  NH1 ARG A   7      -3.732   0.312  12.544  1.00  3.54           N  
ATOM    104  NH2 ARG A   7      -2.698  -1.326  13.739  1.00  3.54           N  
ATOM    105  H   ARG A   7      -5.682   5.222  13.547  1.00  3.54           H  
ATOM    106  HA  ARG A   7      -7.267   2.704  13.329  1.00  3.54           H  
ATOM    107 1HB  ARG A   7      -6.044   3.812  15.889  1.00  3.54           H  
ATOM    108 2HB  ARG A   7      -7.203   2.500  15.825  1.00  3.54           H  
ATOM    109 1HG  ARG A   7      -4.452   2.360  14.538  1.00  3.54           H  
ATOM    110 2HG  ARG A   7      -4.839   1.791  16.170  1.00  3.54           H  
ATOM    111 1HD  ARG A   7      -6.481   0.246  15.233  1.00  3.54           H  
ATOM    112 2HD  ARG A   7      -6.027   0.777  13.598  1.00  3.54           H  
ATOM    113  HE  ARG A   7      -4.482  -0.904  15.421  1.00  3.54           H  
ATOM    114 1HH1 ARG A   7      -4.476   1.014  12.419  1.00  3.54           H  
ATOM    115 2HH1 ARG A   7      -3.031   0.190  11.821  1.00  3.54           H  
ATOM    116 1HH2 ARG A   7      -2.635  -1.906  14.563  1.00  3.54           H  
ATOM    117 2HH2 ARG A   7      -2.005  -1.417  12.996  1.00  3.54           H  
ATOM    118  N   GLU A   8      -9.347   3.824  14.052  1.00  2.78           N  
ATOM    119  CA  GLU A   8     -10.631   4.444  14.396  1.00  2.78           C  
ATOM    120  C   GLU A   8     -11.363   3.593  15.434  1.00  2.78           C  
ATOM    121  O   GLU A   8     -12.519   3.845  15.776  1.00  2.78           O  
ATOM    122  CB  GLU A   8     -11.502   4.606  13.145  1.00  2.78           C  
ATOM    123  CG  GLU A   8     -10.921   5.533  12.080  1.00  2.78           C  
ATOM    124  CD  GLU A   8     -11.807   5.683  10.855  1.00  2.78           C  
ATOM    125  OE1 GLU A   8     -12.819   5.027  10.789  1.00  2.78           O  
ATOM    126  OE2 GLU A   8     -11.475   6.471   9.999  1.00  2.78           O  
ATOM    127  H   GLU A   8      -9.368   2.916  13.608  1.00  2.78           H  
ATOM    128  HA  GLU A   8     -10.445   5.427  14.829  1.00  2.78           H  
ATOM    129 1HB  GLU A   8     -11.664   3.629  12.689  1.00  2.78           H  
ATOM    130 2HB  GLU A   8     -12.477   4.997  13.432  1.00  2.78           H  
ATOM    131 1HG  GLU A   8     -10.747   6.515  12.519  1.00  2.78           H  
ATOM    132 2HG  GLU A   8      -9.964   5.131  11.774  1.00  2.78           H  
ATOM    133  N   LYS A   9     -10.666   2.570  15.911  1.00  2.30           N  
ATOM    134  CA  LYS A   9     -11.185   1.573  16.840  1.00  2.30           C  
ATOM    135  C   LYS A   9     -12.484   0.981  16.289  1.00  2.30           C  
ATOM    136  O   LYS A   9     -12.563   0.676  15.096  1.00  2.30           O  
ATOM    137  CB  LYS A   9     -11.397   2.196  18.225  1.00  2.30           C  
ATOM    138  CG  LYS A   9     -10.135   2.792  18.844  1.00  2.30           C  
ATOM    139  CD  LYS A   9     -10.396   3.286  20.262  1.00  2.30           C  
ATOM    140  CE  LYS A   9      -9.145   3.892  20.885  1.00  2.30           C  
ATOM    141  NZ  LYS A   9      -9.404   4.406  22.260  1.00  2.30           N  
ATOM    142  H   LYS A   9      -9.716   2.476  15.596  1.00  2.30           H  
ATOM    143  HA  LYS A   9     -10.460   0.763  16.929  1.00  2.30           H  
ATOM    144 1HB  LYS A   9     -12.161   2.974  18.178  1.00  2.30           H  
ATOM    145 2HB  LYS A   9     -11.740   1.433  18.920  1.00  2.30           H  
ATOM    146 1HG  LYS A   9      -9.349   2.036  18.868  1.00  2.30           H  
ATOM    147 2HG  LYS A   9      -9.791   3.628  18.235  1.00  2.30           H  
ATOM    148 1HD  LYS A   9     -11.185   4.040  20.243  1.00  2.30           H  
ATOM    149 2HD  LYS A   9     -10.730   2.453  20.880  1.00  2.30           H  
ATOM    150 1HE  LYS A   9      -8.367   3.131  20.934  1.00  2.30           H  
ATOM    151 2HE  LYS A   9      -8.797   4.714  20.261  1.00  2.30           H  
ATOM    152 1HZ  LYS A   9      -8.554   4.798  22.640  1.00  2.30           H  
ATOM    153 2HZ  LYS A   9     -10.118   5.120  22.223  1.00  2.30           H  
ATOM    154 3HZ  LYS A   9      -9.717   3.648  22.850  1.00  2.30           H  
ATOM    155  N   MET A  10     -13.489   0.800  17.147  1.00  1.97           N  
ATOM    156  CA  MET A  10     -14.766   0.236  16.719  1.00  1.97           C  
ATOM    157  C   MET A  10     -15.925   0.866  17.491  1.00  1.97           C  
ATOM    158  O   MET A  10     -15.814   1.071  18.703  1.00  1.97           O  
ATOM    159  CB  MET A  10     -14.772  -1.272  16.973  1.00  1.97           C  
ATOM    160  CG  MET A  10     -13.709  -2.097  16.249  1.00  1.97           C  
ATOM    161  SD  MET A  10     -13.878  -3.845  16.601  1.00  1.97           S  
ATOM    162  CE  MET A  10     -15.341  -4.155  15.671  1.00  1.97           C  
ATOM    163  H   MET A  10     -13.379   1.068  18.110  1.00  1.97           H  
ATOM    164  HA  MET A  10     -14.910   0.442  15.659  1.00  1.97           H  
ATOM    165 1HB  MET A  10     -14.642  -1.448  18.036  1.00  1.97           H  
ATOM    166 2HB  MET A  10     -15.751  -1.674  16.696  1.00  1.97           H  
ATOM    167 1HG  MET A  10     -13.793  -1.945  15.173  1.00  1.97           H  
ATOM    168 2HG  MET A  10     -12.716  -1.792  16.561  1.00  1.97           H  
ATOM    169 1HE  MET A  10     -15.627  -5.195  15.772  1.00  1.97           H  
ATOM    170 2HE  MET A  10     -16.125  -3.521  16.050  1.00  1.97           H  
ATOM    171 3HE  MET A  10     -15.162  -3.925  14.622  1.00  1.97           H  
ATOM    172  N   ASN A  11     -17.077   1.059  16.844  1.00  1.74           N  
ATOM    173  CA  ASN A  11     -18.244   1.543  17.585  1.00  1.74           C  
ATOM    174  C   ASN A  11     -18.951   0.340  18.206  1.00  1.74           C  
ATOM    175  O   ASN A  11     -18.614  -0.799  17.877  1.00  1.74           O  
ATOM    176  CB  ASN A  11     -19.193   2.291  16.657  1.00  1.74           C  
ATOM    177  CG  ASN A  11     -19.804   1.361  15.672  1.00  1.74           C  
ATOM    178  OD1 ASN A  11     -19.762   0.178  15.985  1.00  1.74           O  
ATOM    179  ND2 ASN A  11     -20.337   1.827  14.558  1.00  1.74           N  
ATOM    180  H   ASN A  11     -17.137   0.888  15.854  1.00  1.74           H  
ATOM    181  HA  ASN A  11     -17.918   2.203  18.392  1.00  1.74           H  
ATOM    182 1HB  ASN A  11     -19.982   2.772  17.236  1.00  1.74           H  
ATOM    183 2HB  ASN A  11     -18.650   3.070  16.122  1.00  1.74           H  
ATOM    184 1HD2 ASN A  11     -20.761   1.196  13.865  1.00  1.74           H  
ATOM    185 2HD2 ASN A  11     -20.326   2.811  14.379  1.00  1.74           H  
ATOM    186  N   ARG A  12     -20.006   0.567  18.989  1.00  1.59           N  
ATOM    187  CA  ARG A  12     -20.684  -0.559  19.633  1.00  1.59           C  
ATOM    188  C   ARG A  12     -21.361  -1.526  18.665  1.00  1.59           C  
ATOM    189  O   ARG A  12     -21.379  -2.738  18.898  1.00  1.59           O  
ATOM    190  CB  ARG A  12     -21.716  -0.056  20.627  1.00  1.59           C  
ATOM    191  CG  ARG A  12     -21.139   0.587  21.881  1.00  1.59           C  
ATOM    192  CD  ARG A  12     -22.213   1.096  22.787  1.00  1.59           C  
ATOM    193  NE  ARG A  12     -21.668   1.709  23.991  1.00  1.59           N  
ATOM    194  CZ  ARG A  12     -22.399   2.358  24.921  1.00  1.59           C  
ATOM    195  NH1 ARG A  12     -23.701   2.470  24.777  1.00  1.59           N  
ATOM    196  NH2 ARG A  12     -21.805   2.882  25.979  1.00  1.59           N  
ATOM    197  H   ARG A  12     -20.290   1.513  19.199  1.00  1.59           H  
ATOM    198  HA  ARG A  12     -19.931  -1.117  20.192  1.00  1.59           H  
ATOM    199 1HB  ARG A  12     -22.357   0.678  20.142  1.00  1.59           H  
ATOM    200 2HB  ARG A  12     -22.349  -0.885  20.941  1.00  1.59           H  
ATOM    201 1HG  ARG A  12     -20.551  -0.153  22.427  1.00  1.59           H  
ATOM    202 2HG  ARG A  12     -20.498   1.423  21.601  1.00  1.59           H  
ATOM    203 1HD  ARG A  12     -22.806   1.845  22.262  1.00  1.59           H  
ATOM    204 2HD  ARG A  12     -22.856   0.270  23.087  1.00  1.59           H  
ATOM    205  HE  ARG A  12     -20.670   1.645  24.141  1.00  1.59           H  
ATOM    206 1HH1 ARG A  12     -24.156   2.070  23.969  1.00  1.59           H  
ATOM    207 2HH1 ARG A  12     -24.246   2.956  25.474  1.00  1.59           H  
ATOM    208 1HH2 ARG A  12     -20.804   2.796  26.092  1.00  1.59           H  
ATOM    209 2HH2 ARG A  12     -22.351   3.368  26.675  1.00  1.59           H  
ATOM    210  N   MET A  13     -21.924  -1.009  17.572  1.00  1.48           N  
ATOM    211  CA  MET A  13     -22.602  -1.886  16.625  1.00  1.48           C  
ATOM    212  C   MET A  13     -21.630  -2.901  16.048  1.00  1.48           C  
ATOM    213  O   MET A  13     -21.901  -4.101  16.034  1.00  1.48           O  
ATOM    214  CB  MET A  13     -23.209  -1.084  15.474  1.00  1.48           C  
ATOM    215  CG  MET A  13     -24.009  -1.927  14.505  1.00  1.48           C  
ATOM    216  SD  MET A  13     -24.642  -1.014  13.086  1.00  1.48           S  
ATOM    217  CE  MET A  13     -25.862   0.060  13.809  1.00  1.48           C  
ATOM    218  H   MET A  13     -21.871  -0.017  17.402  1.00  1.48           H  
ATOM    219  HA  MET A  13     -23.387  -2.430  17.147  1.00  1.48           H  
ATOM    220 1HB  MET A  13     -23.857  -0.305  15.870  1.00  1.48           H  
ATOM    221 2HB  MET A  13     -22.412  -0.597  14.906  1.00  1.48           H  
ATOM    222 1HG  MET A  13     -23.365  -2.700  14.145  1.00  1.48           H  
ATOM    223 2HG  MET A  13     -24.848  -2.391  15.020  1.00  1.48           H  
ATOM    224 1HE  MET A  13     -26.321   0.672  13.029  1.00  1.48           H  
ATOM    225 2HE  MET A  13     -26.632  -0.539  14.297  1.00  1.48           H  
ATOM    226 3HE  MET A  13     -25.389   0.705  14.546  1.00  1.48           H  
ATOM    227  N   ARG A  14     -20.478  -2.412  15.606  1.00  1.40           N  
ATOM    228  CA  ARG A  14     -19.462  -3.224  14.972  1.00  1.40           C  
ATOM    229  C   ARG A  14     -18.854  -4.186  15.959  1.00  1.40           C  
ATOM    230  O   ARG A  14     -18.560  -5.331  15.613  1.00  1.40           O  
ATOM    231  CB  ARG A  14     -18.376  -2.338  14.409  1.00  1.40           C  
ATOM    232  CG  ARG A  14     -18.837  -1.502  13.289  1.00  1.40           C  
ATOM    233  CD  ARG A  14     -17.814  -0.567  12.796  1.00  1.40           C  
ATOM    234  NE  ARG A  14     -18.390   0.367  11.834  1.00  1.40           N  
ATOM    235  CZ  ARG A  14     -17.680   1.313  11.159  1.00  1.40           C  
ATOM    236  NH1 ARG A  14     -16.377   1.385  11.348  1.00  1.40           N  
ATOM    237  NH2 ARG A  14     -18.250   2.179  10.314  1.00  1.40           N  
ATOM    238  H   ARG A  14     -20.310  -1.419  15.687  1.00  1.40           H  
ATOM    239  HA  ARG A  14     -19.916  -3.785  14.162  1.00  1.40           H  
ATOM    240 1HB  ARG A  14     -17.992  -1.683  15.195  1.00  1.40           H  
ATOM    241 2HB  ARG A  14     -17.553  -2.946  14.050  1.00  1.40           H  
ATOM    242 1HG  ARG A  14     -19.169  -2.132  12.465  1.00  1.40           H  
ATOM    243 2HG  ARG A  14     -19.669  -0.926  13.651  1.00  1.40           H  
ATOM    244 1HD  ARG A  14     -17.412   0.004  13.631  1.00  1.40           H  
ATOM    245 2HD  ARG A  14     -17.014  -1.117  12.307  1.00  1.40           H  
ATOM    246  HE  ARG A  14     -19.406   0.313  11.716  1.00  1.40           H  
ATOM    247 1HH1 ARG A  14     -15.918   0.745  11.982  1.00  1.40           H  
ATOM    248 2HH1 ARG A  14     -15.834   2.085  10.857  1.00  1.40           H  
ATOM    249 1HH2 ARG A  14     -19.263   2.197  10.122  1.00  1.40           H  
ATOM    250 2HH2 ARG A  14     -17.675   2.861   9.843  1.00  1.40           H  
ATOM    251  N   GLN A  15     -18.677  -3.753  17.213  1.00  1.34           N  
ATOM    252  CA  GLN A  15     -18.104  -4.666  18.184  1.00  1.34           C  
ATOM    253  C   GLN A  15     -19.046  -5.835  18.380  1.00  1.34           C  
ATOM    254  O   GLN A  15     -18.625  -6.990  18.353  1.00  1.34           O  
ATOM    255  CB  GLN A  15     -17.881  -3.971  19.534  1.00  1.34           C  
ATOM    256  CG  GLN A  15     -16.758  -2.922  19.563  1.00  1.34           C  
ATOM    257  CD  GLN A  15     -16.698  -2.183  20.908  1.00  1.34           C  
ATOM    258  OE1 GLN A  15     -16.969  -2.796  21.949  1.00  1.34           O  
ATOM    259  NE2 GLN A  15     -16.355  -0.887  20.913  1.00  1.34           N  
ATOM    260  H   GLN A  15     -18.906  -2.792  17.478  1.00  1.34           H  
ATOM    261  HA  GLN A  15     -17.156  -5.044  17.810  1.00  1.34           H  
ATOM    262 1HB  GLN A  15     -18.804  -3.467  19.825  1.00  1.34           H  
ATOM    263 2HB  GLN A  15     -17.668  -4.720  20.294  1.00  1.34           H  
ATOM    264 1HG  GLN A  15     -15.804  -3.422  19.401  1.00  1.34           H  
ATOM    265 2HG  GLN A  15     -16.928  -2.202  18.786  1.00  1.34           H  
ATOM    266 1HE2 GLN A  15     -16.314  -0.391  21.777  1.00  1.34           H  
ATOM    267 2HE2 GLN A  15     -16.133  -0.381  20.051  1.00  1.34           H  
ATOM    268  N   ARG A  16     -20.343  -5.549  18.502  1.00  1.28           N  
ATOM    269  CA  ARG A  16     -21.300  -6.618  18.709  1.00  1.28           C  
ATOM    270  C   ARG A  16     -21.361  -7.559  17.506  1.00  1.28           C  
ATOM    271  O   ARG A  16     -21.385  -8.786  17.665  1.00  1.28           O  
ATOM    272  CB  ARG A  16     -22.675  -6.070  19.014  1.00  1.28           C  
ATOM    273  CG  ARG A  16     -23.639  -7.149  19.399  1.00  1.28           C  
ATOM    274  CD  ARG A  16     -24.965  -6.659  19.813  1.00  1.28           C  
ATOM    275  NE  ARG A  16     -25.748  -7.771  20.256  1.00  1.28           N  
ATOM    276  CZ  ARG A  16     -26.456  -8.567  19.452  1.00  1.28           C  
ATOM    277  NH1 ARG A  16     -26.507  -8.333  18.163  1.00  1.28           N  
ATOM    278  NH2 ARG A  16     -27.096  -9.590  19.958  1.00  1.28           N  
ATOM    279  H   ARG A  16     -20.666  -4.579  18.498  1.00  1.28           H  
ATOM    280  HA  ARG A  16     -20.977  -7.195  19.576  1.00  1.28           H  
ATOM    281 1HB  ARG A  16     -22.612  -5.351  19.830  1.00  1.28           H  
ATOM    282 2HB  ARG A  16     -23.064  -5.545  18.139  1.00  1.28           H  
ATOM    283 1HG  ARG A  16     -23.780  -7.811  18.543  1.00  1.28           H  
ATOM    284 2HG  ARG A  16     -23.218  -7.721  20.228  1.00  1.28           H  
ATOM    285 1HD  ARG A  16     -24.869  -5.951  20.637  1.00  1.28           H  
ATOM    286 2HD  ARG A  16     -25.474  -6.186  18.973  1.00  1.28           H  
ATOM    287  HE  ARG A  16     -25.740  -7.995  21.242  1.00  1.28           H  
ATOM    288 1HH1 ARG A  16     -26.015  -7.546  17.772  1.00  1.28           H  
ATOM    289 2HH1 ARG A  16     -27.048  -8.946  17.569  1.00  1.28           H  
ATOM    290 1HH2 ARG A  16     -27.078  -9.777  20.947  1.00  1.28           H  
ATOM    291 2HH2 ARG A  16     -27.658 -10.202  19.356  1.00  1.28           H  
ATOM    292  N   ILE A  17     -21.345  -6.989  16.297  1.00  1.23           N  
ATOM    293  CA  ILE A  17     -21.398  -7.793  15.082  1.00  1.23           C  
ATOM    294  C   ILE A  17     -20.188  -8.703  15.005  1.00  1.23           C  
ATOM    295  O   ILE A  17     -20.328  -9.910  14.768  1.00  1.23           O  
ATOM    296  CB  ILE A  17     -21.405  -6.889  13.833  1.00  1.23           C  
ATOM    297  CG1 ILE A  17     -22.718  -6.104  13.719  1.00  1.23           C  
ATOM    298  CG2 ILE A  17     -21.193  -7.740  12.581  1.00  1.23           C  
ATOM    299  CD1 ILE A  17     -22.628  -4.964  12.726  1.00  1.23           C  
ATOM    300  H   ILE A  17     -21.331  -5.971  16.219  1.00  1.23           H  
ATOM    301  HA  ILE A  17     -22.298  -8.400  15.098  1.00  1.23           H  
ATOM    302  HB  ILE A  17     -20.600  -6.164  13.913  1.00  1.23           H  
ATOM    303 1HG1 ILE A  17     -23.495  -6.782  13.368  1.00  1.23           H  
ATOM    304 2HG1 ILE A  17     -23.011  -5.724  14.686  1.00  1.23           H  
ATOM    305 1HG2 ILE A  17     -21.183  -7.095  11.704  1.00  1.23           H  
ATOM    306 2HG2 ILE A  17     -20.244  -8.268  12.654  1.00  1.23           H  
ATOM    307 3HG2 ILE A  17     -22.005  -8.464  12.490  1.00  1.23           H  
ATOM    308 1HD1 ILE A  17     -23.589  -4.464  12.651  1.00  1.23           H  
ATOM    309 2HD1 ILE A  17     -21.877  -4.257  13.048  1.00  1.23           H  
ATOM    310 3HD1 ILE A  17     -22.352  -5.356  11.761  1.00  1.23           H  
ATOM    311  N   ALA A  18     -19.004  -8.139  15.241  1.00  1.19           N  
ATOM    312  CA  ALA A  18     -17.773  -8.897  15.211  1.00  1.19           C  
ATOM    313  C   ALA A  18     -17.790 -10.019  16.225  1.00  1.19           C  
ATOM    314  O   ALA A  18     -17.319 -11.109  15.936  1.00  1.19           O  
ATOM    315  CB  ALA A  18     -16.594  -7.991  15.472  1.00  1.19           C  
ATOM    316  H   ALA A  18     -18.951  -7.139  15.444  1.00  1.19           H  
ATOM    317  HA  ALA A  18     -17.678  -9.342  14.217  1.00  1.19           H  
ATOM    318 1HB  ALA A  18     -15.671  -8.562  15.423  1.00  1.19           H  
ATOM    319 2HB  ALA A  18     -16.578  -7.200  14.723  1.00  1.19           H  
ATOM    320 3HB  ALA A  18     -16.699  -7.547  16.465  1.00  1.19           H  
ATOM    321  N   GLN A  19     -18.340  -9.761  17.416  1.00  1.14           N  
ATOM    322  CA  GLN A  19     -18.397 -10.788  18.446  1.00  1.14           C  
ATOM    323  C   GLN A  19     -19.320 -11.931  18.053  1.00  1.14           C  
ATOM    324  O   GLN A  19     -18.983 -13.099  18.270  1.00  1.14           O  
ATOM    325  CB  GLN A  19     -18.855 -10.170  19.769  1.00  1.14           C  
ATOM    326  CG  GLN A  19     -17.823  -9.252  20.409  1.00  1.14           C  
ATOM    327  CD  GLN A  19     -18.380  -8.465  21.582  1.00  1.14           C  
ATOM    328  OE1 GLN A  19     -19.599  -8.362  21.774  1.00  1.14           O  
ATOM    329  NE2 GLN A  19     -17.483  -7.896  22.382  1.00  1.14           N  
ATOM    330  H   GLN A  19     -18.694  -8.828  17.624  1.00  1.14           H  
ATOM    331  HA  GLN A  19     -17.397 -11.192  18.581  1.00  1.14           H  
ATOM    332 1HB  GLN A  19     -19.758  -9.586  19.597  1.00  1.14           H  
ATOM    333 2HB  GLN A  19     -19.103 -10.959  20.476  1.00  1.14           H  
ATOM    334 1HG  GLN A  19     -17.012  -9.872  20.784  1.00  1.14           H  
ATOM    335 2HG  GLN A  19     -17.435  -8.565  19.673  1.00  1.14           H  
ATOM    336 1HE2 GLN A  19     -17.784  -7.358  23.170  1.00  1.14           H  
ATOM    337 2HE2 GLN A  19     -16.507  -7.999  22.192  1.00  1.14           H  
ATOM    338  N   ARG A  20     -20.463 -11.605  17.437  1.00  1.09           N  
ATOM    339  CA  ARG A  20     -21.435 -12.617  17.028  1.00  1.09           C  
ATOM    340  C   ARG A  20     -20.834 -13.500  15.925  1.00  1.09           C  
ATOM    341  O   ARG A  20     -21.043 -14.717  15.900  1.00  1.09           O  
ATOM    342  CB  ARG A  20     -22.746 -11.949  16.584  1.00  1.09           C  
ATOM    343  CG  ARG A  20     -23.957 -12.898  16.373  1.00  1.09           C  
ATOM    344  CD  ARG A  20     -25.288 -12.160  16.192  1.00  1.09           C  
ATOM    345  NE  ARG A  20     -26.435 -13.100  16.196  1.00  1.09           N  
ATOM    346  CZ  ARG A  20     -27.713 -12.853  15.776  1.00  1.09           C  
ATOM    347  NH1 ARG A  20     -28.103 -11.703  15.276  1.00  1.09           N  
ATOM    348  NH2 ARG A  20     -28.567 -13.830  15.874  1.00  1.09           N  
ATOM    349  H   ARG A  20     -20.684 -10.617  17.291  1.00  1.09           H  
ATOM    350  HA  ARG A  20     -21.657 -13.249  17.888  1.00  1.09           H  
ATOM    351 1HB  ARG A  20     -23.032 -11.196  17.319  1.00  1.09           H  
ATOM    352 2HB  ARG A  20     -22.570 -11.423  15.639  1.00  1.09           H  
ATOM    353 1HG  ARG A  20     -23.787 -13.437  15.449  1.00  1.09           H  
ATOM    354 2HG  ARG A  20     -24.046 -13.600  17.205  1.00  1.09           H  
ATOM    355 1HD  ARG A  20     -25.428 -11.444  17.002  1.00  1.09           H  
ATOM    356 2HD  ARG A  20     -25.281 -11.635  15.235  1.00  1.09           H  
ATOM    357  HE  ARG A  20     -26.279 -14.051  16.565  1.00  1.09           H  
ATOM    358 1HH1 ARG A  20     -27.456 -10.941  15.187  1.00  1.09           H  
ATOM    359 2HH1 ARG A  20     -29.095 -11.590  14.996  1.00  1.09           H  
ATOM    360 1HH2 ARG A  20     -28.234 -14.705  16.282  1.00  1.09           H  
ATOM    361 2HH2 ARG A  20     -29.516 -13.721  15.542  1.00  1.09           H  
ATOM    362  N   LEU A  21     -20.053 -12.887  15.040  1.00  1.05           N  
ATOM    363  CA  LEU A  21     -19.438 -13.595  13.926  1.00  1.05           C  
ATOM    364  C   LEU A  21     -18.008 -14.075  14.164  1.00  1.05           C  
ATOM    365  O   LEU A  21     -17.250 -13.809  13.227  1.00  1.05           O  
ATOM    366  CB  LEU A  21     -19.479 -12.702  12.696  1.00  1.05           C  
ATOM    367  CG  LEU A  21     -20.884 -12.402  12.217  1.00  1.05           C  
ATOM    368  CD1 LEU A  21     -20.827 -11.457  11.055  1.00  1.05           C  
ATOM    369  CD2 LEU A  21     -21.539 -13.723  11.822  1.00  1.05           C  
ATOM    370  H   LEU A  21     -19.923 -11.875  15.111  1.00  1.05           H  
ATOM    371  HA  LEU A  21     -20.048 -14.470  13.719  1.00  1.05           H  
ATOM    372 1HB  LEU A  21     -18.998 -11.751  12.943  1.00  1.05           H  
ATOM    373 2HB  LEU A  21     -18.931 -13.179  11.886  1.00  1.05           H  
ATOM    374  HG  LEU A  21     -21.459 -11.923  13.015  1.00  1.05           H  
ATOM    375 1HD1 LEU A  21     -21.840 -11.247  10.712  1.00  1.05           H  
ATOM    376 2HD1 LEU A  21     -20.347 -10.530  11.370  1.00  1.05           H  
ATOM    377 3HD1 LEU A  21     -20.255 -11.911  10.247  1.00  1.05           H  
ATOM    378 1HD2 LEU A  21     -22.531 -13.558  11.457  1.00  1.05           H  
ATOM    379 2HD2 LEU A  21     -20.957 -14.157  11.042  1.00  1.05           H  
ATOM    380 3HD2 LEU A  21     -21.576 -14.398  12.679  1.00  1.05           H  
ATOM    381  N   LYS A  22     -17.600 -13.838  15.410  1.00  1.01           N  
ATOM    382  CA  LYS A  22     -16.576 -14.728  15.942  1.00  1.01           C  
ATOM    383  C   LYS A  22     -17.196 -15.948  16.606  1.00  1.01           C  
ATOM    384  O   LYS A  22     -16.789 -17.072  16.301  1.00  1.01           O  
ATOM    385  CB  LYS A  22     -15.655 -13.990  16.918  1.00  1.01           C  
ATOM    386  CG  LYS A  22     -14.711 -12.976  16.260  1.00  1.01           C  
ATOM    387  CD  LYS A  22     -13.874 -12.240  17.293  1.00  1.01           C  
ATOM    388  CE  LYS A  22     -12.961 -11.217  16.634  1.00  1.01           C  
ATOM    389  NZ  LYS A  22     -12.146 -10.471  17.634  1.00  1.01           N  
ATOM    390  H   LYS A  22     -17.369 -12.867  15.591  1.00  1.01           H  
ATOM    391  HA  LYS A  22     -15.966 -15.079  15.110  1.00  1.01           H  
ATOM    392 1HB  LYS A  22     -16.267 -13.447  17.641  1.00  1.01           H  
ATOM    393 2HB  LYS A  22     -15.055 -14.710  17.469  1.00  1.01           H  
ATOM    394 1HG  LYS A  22     -14.038 -13.514  15.594  1.00  1.01           H  
ATOM    395 2HG  LYS A  22     -15.265 -12.269  15.665  1.00  1.01           H  
ATOM    396 1HD  LYS A  22     -14.540 -11.723  17.989  1.00  1.01           H  
ATOM    397 2HD  LYS A  22     -13.271 -12.953  17.854  1.00  1.01           H  
ATOM    398 1HE  LYS A  22     -12.294 -11.729  15.944  1.00  1.01           H  
ATOM    399 2HE  LYS A  22     -13.573 -10.507  16.075  1.00  1.01           H  
ATOM    400 1HZ  LYS A  22     -11.556  -9.803  17.158  1.00  1.01           H  
ATOM    401 2HZ  LYS A  22     -12.759  -9.984  18.272  1.00  1.01           H  
ATOM    402 3HZ  LYS A  22     -11.570 -11.119  18.151  1.00  1.01           H  
ATOM    403  N   GLU A  23     -18.233 -15.755  17.433  1.00  0.98           N  
ATOM    404  CA  GLU A  23     -18.850 -16.886  18.124  1.00  0.98           C  
ATOM    405  C   GLU A  23     -19.278 -17.920  17.097  1.00  0.98           C  
ATOM    406  O   GLU A  23     -19.058 -19.120  17.280  1.00  0.98           O  
ATOM    407  CB  GLU A  23     -20.050 -16.449  18.978  1.00  0.98           C  
ATOM    408  CG  GLU A  23     -20.675 -17.599  19.810  1.00  0.98           C  
ATOM    409  CD  GLU A  23     -21.817 -17.172  20.741  1.00  0.98           C  
ATOM    410  OE1 GLU A  23     -22.182 -16.021  20.737  1.00  0.98           O  
ATOM    411  OE2 GLU A  23     -22.309 -18.011  21.460  1.00  0.98           O  
ATOM    412  H   GLU A  23     -18.560 -14.806  17.624  1.00  0.98           H  
ATOM    413  HA  GLU A  23     -18.109 -17.338  18.781  1.00  0.98           H  
ATOM    414 1HB  GLU A  23     -19.742 -15.654  19.659  1.00  0.98           H  
ATOM    415 2HB  GLU A  23     -20.824 -16.036  18.329  1.00  0.98           H  
ATOM    416 1HG  GLU A  23     -21.057 -18.351  19.118  1.00  0.98           H  
ATOM    417 2HG  GLU A  23     -19.889 -18.067  20.402  1.00  0.98           H  
ATOM    418  N   ALA A  24     -19.820 -17.452  15.976  1.00  0.95           N  
ATOM    419  CA  ALA A  24     -20.241 -18.336  14.907  1.00  0.95           C  
ATOM    420  C   ALA A  24     -19.120 -19.211  14.389  1.00  0.95           C  
ATOM    421  O   ALA A  24     -19.307 -20.391  14.108  1.00  0.95           O  
ATOM    422  CB  ALA A  24     -20.698 -17.519  13.731  1.00  0.95           C  
ATOM    423  H   ALA A  24     -20.005 -16.451  15.890  1.00  0.95           H  
ATOM    424  HA  ALA A  24     -21.048 -18.962  15.286  1.00  0.95           H  
ATOM    425 1HB  ALA A  24     -21.028 -18.190  12.940  1.00  0.95           H  
ATOM    426 2HB  ALA A  24     -21.485 -16.859  14.004  1.00  0.95           H  
ATOM    427 3HB  ALA A  24     -19.864 -16.924  13.372  1.00  0.95           H  
ATOM    428  N   GLN A  25     -17.917 -18.653  14.307  1.00  0.93           N  
ATOM    429  CA  GLN A  25     -16.822 -19.363  13.688  1.00  0.93           C  
ATOM    430  C   GLN A  25     -16.134 -20.257  14.702  1.00  0.93           C  
ATOM    431  O   GLN A  25     -15.340 -21.130  14.344  1.00  0.93           O  
ATOM    432  CB  GLN A  25     -15.837 -18.356  13.094  1.00  0.93           C  
ATOM    433  CG  GLN A  25     -16.429 -17.463  11.986  1.00  0.93           C  
ATOM    434  CD  GLN A  25     -15.374 -16.559  11.362  1.00  0.93           C  
ATOM    435  OE1 GLN A  25     -14.488 -17.064  10.663  1.00  0.93           O  
ATOM    436  NE2 GLN A  25     -15.430 -15.249  11.608  1.00  0.93           N  
ATOM    437  H   GLN A  25     -17.750 -17.724  14.671  1.00  0.93           H  
ATOM    438  HA  GLN A  25     -17.214 -19.992  12.895  1.00  0.93           H  
ATOM    439 1HB  GLN A  25     -15.460 -17.710  13.891  1.00  0.93           H  
ATOM    440 2HB  GLN A  25     -14.987 -18.892  12.675  1.00  0.93           H  
ATOM    441 1HG  GLN A  25     -16.857 -18.084  11.202  1.00  0.93           H  
ATOM    442 2HG  GLN A  25     -17.202 -16.826  12.424  1.00  0.93           H  
ATOM    443 1HE2 GLN A  25     -14.743 -14.640  11.216  1.00  0.93           H  
ATOM    444 2HE2 GLN A  25     -16.155 -14.845  12.201  1.00  0.93           H  
ATOM    445  N   ASN A  26     -16.482 -20.058  15.968  1.00  0.90           N  
ATOM    446  CA  ASN A  26     -15.952 -20.854  17.054  1.00  0.90           C  
ATOM    447  C   ASN A  26     -16.912 -21.985  17.438  1.00  0.90           C  
ATOM    448  O   ASN A  26     -16.472 -23.045  17.889  1.00  0.90           O  
ATOM    449  CB  ASN A  26     -15.689 -19.971  18.259  1.00  0.90           C  
ATOM    450  CG  ASN A  26     -14.596 -18.952  18.017  1.00  0.90           C  
ATOM    451  OD1 ASN A  26     -13.610 -19.225  17.322  1.00  0.90           O  
ATOM    452  ND2 ASN A  26     -14.751 -17.780  18.585  1.00  0.90           N  
ATOM    453  H   ASN A  26     -17.105 -19.279  16.183  1.00  0.90           H  
ATOM    454  HA  ASN A  26     -15.017 -21.309  16.730  1.00  0.90           H  
ATOM    455 1HB  ASN A  26     -16.607 -19.441  18.516  1.00  0.90           H  
ATOM    456 2HB  ASN A  26     -15.419 -20.590  19.112  1.00  0.90           H  
ATOM    457 1HD2 ASN A  26     -14.057 -17.070  18.463  1.00  0.90           H  
ATOM    458 2HD2 ASN A  26     -15.561 -17.597  19.141  1.00  0.90           H  
ATOM    459  N   THR A  27     -18.222 -21.763  17.256  1.00  0.87           N  
ATOM    460  CA  THR A  27     -19.215 -22.735  17.700  1.00  0.87           C  
ATOM    461  C   THR A  27     -20.059 -23.421  16.612  1.00  0.87           C  
ATOM    462  O   THR A  27     -20.603 -24.497  16.867  1.00  0.87           O  
ATOM    463  CB  THR A  27     -20.183 -22.053  18.687  1.00  0.87           C  
ATOM    464  OG1 THR A  27     -20.878 -20.994  18.019  1.00  0.87           O  
ATOM    465  CG2 THR A  27     -19.404 -21.453  19.856  1.00  0.87           C  
ATOM    466  H   THR A  27     -18.531 -20.868  16.887  1.00  0.87           H  
ATOM    467  HA  THR A  27     -18.687 -23.521  18.238  1.00  0.87           H  
ATOM    468  HB  THR A  27     -20.904 -22.783  19.058  1.00  0.87           H  
ATOM    469  HG1 THR A  27     -20.234 -20.292  17.785  1.00  0.87           H  
ATOM    470 1HG2 THR A  27     -20.100 -20.967  20.542  1.00  0.87           H  
ATOM    471 2HG2 THR A  27     -18.866 -22.242  20.378  1.00  0.87           H  
ATOM    472 3HG2 THR A  27     -18.697 -20.715  19.479  1.00  0.87           H  
ATOM    473  N   CYS A  28     -20.200 -22.845  15.410  1.00  0.84           N  
ATOM    474  CA  CYS A  28     -21.080 -23.476  14.421  1.00  0.84           C  
ATOM    475  C   CYS A  28     -20.307 -24.359  13.445  1.00  0.84           C  
ATOM    476  O   CYS A  28     -19.318 -23.938  12.839  1.00  0.84           O  
ATOM    477  CB  CYS A  28     -21.840 -22.430  13.611  1.00  0.84           C  
ATOM    478  SG  CYS A  28     -22.985 -21.381  14.537  1.00  0.84           S  
ATOM    479  H   CYS A  28     -19.748 -21.966  15.171  1.00  0.84           H  
ATOM    480  HA  CYS A  28     -21.811 -24.096  14.944  1.00  0.84           H  
ATOM    481 1HB  CYS A  28     -21.132 -21.775  13.123  1.00  0.84           H  
ATOM    482 2HB  CYS A  28     -22.414 -22.934  12.830  1.00  0.84           H  
ATOM    483  HG  CYS A  28     -23.855 -22.359  14.811  1.00  0.84           H  
ATOM    484  N   ALA A  29     -20.797 -25.572  13.218  1.00  0.80           N  
ATOM    485  CA  ALA A  29     -20.132 -26.497  12.298  1.00  0.80           C  
ATOM    486  C   ALA A  29     -20.518 -26.176  10.857  1.00  0.80           C  
ATOM    487  O   ALA A  29     -21.287 -26.900  10.226  1.00  0.80           O  
ATOM    488  CB  ALA A  29     -20.500 -27.925  12.652  1.00  0.80           C  
ATOM    489  H   ALA A  29     -21.631 -25.874  13.715  1.00  0.80           H  
ATOM    490  HA  ALA A  29     -19.055 -26.368  12.396  1.00  0.80           H  
ATOM    491 1HB  ALA A  29     -19.989 -28.608  11.977  1.00  0.80           H  
ATOM    492 2HB  ALA A  29     -20.200 -28.133  13.678  1.00  0.80           H  
ATOM    493 3HB  ALA A  29     -21.580 -28.053  12.559  1.00  0.80           H  
ATOM    494  N   MET A  30     -20.009 -25.059  10.360  1.00  0.76           N  
ATOM    495  CA  MET A  30     -20.445 -24.536   9.069  1.00  0.76           C  
ATOM    496  C   MET A  30     -19.869 -25.161   7.812  1.00  0.76           C  
ATOM    497  O   MET A  30     -18.654 -25.180   7.594  1.00  0.76           O  
ATOM    498  CB  MET A  30     -20.184 -23.047   9.041  1.00  0.76           C  
ATOM    499  CG  MET A  30     -21.032 -22.325  10.009  1.00  0.76           C  
ATOM    500  SD  MET A  30     -20.793 -20.554  10.066  1.00  0.76           S  
ATOM    501  CE  MET A  30     -19.194 -20.523  10.839  1.00  0.76           C  
ATOM    502  H   MET A  30     -19.370 -24.531  10.955  1.00  0.76           H  
ATOM    503  HA  MET A  30     -21.517 -24.674   9.022  1.00  0.76           H  
ATOM    504 1HB  MET A  30     -19.145 -22.858   9.303  1.00  0.76           H  
ATOM    505 2HB  MET A  30     -20.349 -22.660   8.047  1.00  0.76           H  
ATOM    506 1HG  MET A  30     -22.047 -22.532   9.759  1.00  0.76           H  
ATOM    507 2HG  MET A  30     -20.831 -22.728  10.982  1.00  0.76           H  
ATOM    508 1HE  MET A  30     -18.875 -19.504  11.000  1.00  0.76           H  
ATOM    509 2HE  MET A  30     -19.248 -21.040  11.789  1.00  0.76           H  
ATOM    510 3HE  MET A  30     -18.473 -21.033  10.205  1.00  0.76           H  
ATOM    511  N   LEU A  31     -20.789 -25.617   6.967  1.00  0.73           N  
ATOM    512  CA  LEU A  31     -20.515 -26.182   5.649  1.00  0.73           C  
ATOM    513  C   LEU A  31     -21.291 -25.364   4.618  1.00  0.73           C  
ATOM    514  O   LEU A  31     -22.332 -24.802   4.966  1.00  0.73           O  
ATOM    515  CB  LEU A  31     -20.917 -27.648   5.607  1.00  0.73           C  
ATOM    516  CG  LEU A  31     -20.220 -28.555   6.615  1.00  0.73           C  
ATOM    517  CD1 LEU A  31     -20.827 -29.922   6.529  1.00  0.73           C  
ATOM    518  CD2 LEU A  31     -18.736 -28.594   6.331  1.00  0.73           C  
ATOM    519  H   LEU A  31     -21.758 -25.586   7.288  1.00  0.73           H  
ATOM    520  HA  LEU A  31     -19.450 -26.096   5.437  1.00  0.73           H  
ATOM    521 1HB  LEU A  31     -21.962 -27.692   5.843  1.00  0.73           H  
ATOM    522 2HB  LEU A  31     -20.764 -28.043   4.603  1.00  0.73           H  
ATOM    523  HG  LEU A  31     -20.388 -28.175   7.628  1.00  0.73           H  
ATOM    524 1HD1 LEU A  31     -20.351 -30.580   7.255  1.00  0.73           H  
ATOM    525 2HD1 LEU A  31     -21.894 -29.854   6.744  1.00  0.73           H  
ATOM    526 3HD1 LEU A  31     -20.685 -30.322   5.528  1.00  0.73           H  
ATOM    527 1HD2 LEU A  31     -18.246 -29.243   7.057  1.00  0.73           H  
ATOM    528 2HD2 LEU A  31     -18.567 -28.979   5.326  1.00  0.73           H  
ATOM    529 3HD2 LEU A  31     -18.323 -27.587   6.410  1.00  0.73           H  
ATOM    530  N   THR A  32     -20.810 -25.280   3.365  1.00  0.71           N  
ATOM    531  CA  THR A  32     -21.540 -24.469   2.377  1.00  0.71           C  
ATOM    532  C   THR A  32     -21.851 -25.179   1.047  1.00  0.71           C  
ATOM    533  O   THR A  32     -20.999 -25.867   0.477  1.00  0.71           O  
ATOM    534  CB  THR A  32     -20.762 -23.170   2.080  1.00  0.71           C  
ATOM    535  OG1 THR A  32     -20.539 -22.472   3.317  1.00  0.71           O  
ATOM    536  CG2 THR A  32     -21.560 -22.220   1.122  1.00  0.71           C  
ATOM    537  H   THR A  32     -19.958 -25.756   3.107  1.00  0.71           H  
ATOM    538  HA  THR A  32     -22.480 -24.197   2.823  1.00  0.71           H  
ATOM    539  HB  THR A  32     -19.805 -23.421   1.628  1.00  0.71           H  
ATOM    540  HG1 THR A  32     -21.339 -21.965   3.589  1.00  0.71           H  
ATOM    541 1HG2 THR A  32     -20.985 -21.314   0.945  1.00  0.71           H  
ATOM    542 2HG2 THR A  32     -21.746 -22.706   0.175  1.00  0.71           H  
ATOM    543 3HG2 THR A  32     -22.507 -21.954   1.579  1.00  0.71           H  
ATOM    544  N   THR A  33     -23.080 -24.975   0.559  1.00  0.70           N  
ATOM    545  CA  THR A  33     -23.564 -25.487  -0.727  1.00  0.70           C  
ATOM    546  C   THR A  33     -23.954 -24.347  -1.674  1.00  0.70           C  
ATOM    547  O   THR A  33     -24.632 -23.401  -1.282  1.00  0.70           O  
ATOM    548  CB  THR A  33     -24.765 -26.424  -0.528  1.00  0.70           C  
ATOM    549  OG1 THR A  33     -24.363 -27.547   0.262  1.00  0.70           O  
ATOM    550  CG2 THR A  33     -25.339 -26.896  -1.837  1.00  0.70           C  
ATOM    551  H   THR A  33     -23.707 -24.406   1.128  1.00  0.70           H  
ATOM    552  HA  THR A  33     -22.760 -26.054  -1.199  1.00  0.70           H  
ATOM    553  HB  THR A  33     -25.545 -25.881   0.011  1.00  0.70           H  
ATOM    554  HG1 THR A  33     -23.516 -27.877  -0.058  1.00  0.70           H  
ATOM    555 1HG2 THR A  33     -26.187 -27.527  -1.637  1.00  0.70           H  
ATOM    556 2HG2 THR A  33     -25.660 -26.050  -2.425  1.00  0.70           H  
ATOM    557 3HG2 THR A  33     -24.586 -27.453  -2.390  1.00  0.70           H  
ATOM    558  N   PHE A  34     -23.523 -24.437  -2.924  1.00  0.70           N  
ATOM    559  CA  PHE A  34     -23.832 -23.397  -3.904  1.00  0.70           C  
ATOM    560  C   PHE A  34     -24.733 -23.893  -5.028  1.00  0.70           C  
ATOM    561  O   PHE A  34     -24.679 -25.066  -5.405  1.00  0.70           O  
ATOM    562  CB  PHE A  34     -22.546 -22.863  -4.528  1.00  0.70           C  
ATOM    563  CG  PHE A  34     -21.621 -22.136  -3.591  1.00  0.70           C  
ATOM    564  CD1 PHE A  34     -20.719 -22.832  -2.794  1.00  0.70           C  
ATOM    565  CD2 PHE A  34     -21.608 -20.758  -3.546  1.00  0.70           C  
ATOM    566  CE1 PHE A  34     -19.846 -22.155  -1.963  1.00  0.70           C  
ATOM    567  CE2 PHE A  34     -20.729 -20.088  -2.723  1.00  0.70           C  
ATOM    568  CZ  PHE A  34     -19.856 -20.778  -1.931  1.00  0.70           C  
ATOM    569  H   PHE A  34     -22.969 -25.235  -3.202  1.00  0.70           H  
ATOM    570  HA  PHE A  34     -24.342 -22.584  -3.398  1.00  0.70           H  
ATOM    571 1HB  PHE A  34     -21.995 -23.686  -4.977  1.00  0.70           H  
ATOM    572 2HB  PHE A  34     -22.810 -22.177  -5.335  1.00  0.70           H  
ATOM    573  HD1 PHE A  34     -20.705 -23.922  -2.825  1.00  0.70           H  
ATOM    574  HD2 PHE A  34     -22.302 -20.198  -4.177  1.00  0.70           H  
ATOM    575  HE1 PHE A  34     -19.146 -22.710  -1.336  1.00  0.70           H  
ATOM    576  HE2 PHE A  34     -20.730 -19.002  -2.697  1.00  0.70           H  
ATOM    577  HZ  PHE A  34     -19.170 -20.232  -1.284  1.00  0.70           H  
ATOM    578  N   ASN A  35     -25.503 -22.968  -5.603  1.00  0.69           N  
ATOM    579  CA  ASN A  35     -26.328 -23.256  -6.775  1.00  0.69           C  
ATOM    580  C   ASN A  35     -26.499 -21.982  -7.609  1.00  0.69           C  
ATOM    581  O   ASN A  35     -26.006 -20.913  -7.232  1.00  0.69           O  
ATOM    582  CB  ASN A  35     -27.682 -23.833  -6.343  1.00  0.69           C  
ATOM    583  CG  ASN A  35     -28.309 -24.804  -7.353  1.00  0.69           C  
ATOM    584  OD1 ASN A  35     -28.181 -24.625  -8.567  1.00  0.69           O  
ATOM    585  ND2 ASN A  35     -28.971 -25.827  -6.861  1.00  0.69           N  
ATOM    586  H   ASN A  35     -25.530 -22.042  -5.176  1.00  0.69           H  
ATOM    587  HA  ASN A  35     -25.812 -23.988  -7.399  1.00  0.69           H  
ATOM    588 1HB  ASN A  35     -27.545 -24.379  -5.426  1.00  0.69           H  
ATOM    589 2HB  ASN A  35     -28.386 -23.020  -6.145  1.00  0.69           H  
ATOM    590 1HD2 ASN A  35     -29.392 -26.488  -7.479  1.00  0.69           H  
ATOM    591 2HD2 ASN A  35     -29.046 -25.953  -5.873  1.00  0.69           H  
ATOM    592  N   GLU A  36     -27.185 -22.105  -8.741  1.00  0.69           N  
ATOM    593  CA  GLU A  36     -27.393 -20.990  -9.664  1.00  0.69           C  
ATOM    594  C   GLU A  36     -28.860 -20.962 -10.110  1.00  0.69           C  
ATOM    595  O   GLU A  36     -29.410 -21.977 -10.541  1.00  0.69           O  
ATOM    596  CB  GLU A  36     -26.427 -21.146 -10.853  1.00  0.69           C  
ATOM    597  CG  GLU A  36     -26.417 -20.043 -11.856  1.00  0.69           C  
ATOM    598  CD  GLU A  36     -25.402 -20.282 -12.976  1.00  0.69           C  
ATOM    599  OE1 GLU A  36     -24.806 -21.329 -12.982  1.00  0.69           O  
ATOM    600  OE2 GLU A  36     -25.193 -19.404 -13.792  1.00  0.69           O  
ATOM    601  H   GLU A  36     -27.561 -23.017  -8.969  1.00  0.69           H  
ATOM    602  HA  GLU A  36     -27.171 -20.061  -9.148  1.00  0.69           H  
ATOM    603 1HB  GLU A  36     -25.413 -21.237 -10.468  1.00  0.69           H  
ATOM    604 2HB  GLU A  36     -26.657 -22.070 -11.381  1.00  0.69           H  
ATOM    605 1HG  GLU A  36     -27.372 -19.998 -12.267  1.00  0.69           H  
ATOM    606 2HG  GLU A  36     -26.223 -19.096 -11.352  1.00  0.69           H  
ATOM    607  N   ILE A  37     -29.493 -19.798  -9.992  1.00  0.70           N  
ATOM    608  CA  ILE A  37     -30.922 -19.667 -10.248  1.00  0.70           C  
ATOM    609  C   ILE A  37     -31.259 -18.767 -11.425  1.00  0.70           C  
ATOM    610  O   ILE A  37     -30.750 -17.653 -11.538  1.00  0.70           O  
ATOM    611  CB  ILE A  37     -31.641 -19.084  -9.012  1.00  0.70           C  
ATOM    612  CG1 ILE A  37     -31.422 -19.955  -7.787  1.00  0.70           C  
ATOM    613  CG2 ILE A  37     -33.156 -18.952  -9.261  1.00  0.70           C  
ATOM    614  CD1 ILE A  37     -32.005 -19.345  -6.554  1.00  0.70           C  
ATOM    615  H   ILE A  37     -28.966 -18.996  -9.661  1.00  0.70           H  
ATOM    616  HA  ILE A  37     -31.327 -20.656 -10.454  1.00  0.70           H  
ATOM    617  HB  ILE A  37     -31.230 -18.097  -8.793  1.00  0.70           H  
ATOM    618 1HG1 ILE A  37     -31.841 -20.909  -7.936  1.00  0.70           H  
ATOM    619 2HG1 ILE A  37     -30.349 -20.072  -7.625  1.00  0.70           H  
ATOM    620 1HG2 ILE A  37     -33.612 -18.537  -8.384  1.00  0.70           H  
ATOM    621 2HG2 ILE A  37     -33.351 -18.297 -10.103  1.00  0.70           H  
ATOM    622 3HG2 ILE A  37     -33.587 -19.932  -9.461  1.00  0.70           H  
ATOM    623 1HD1 ILE A  37     -31.806 -19.983  -5.690  1.00  0.70           H  
ATOM    624 2HD1 ILE A  37     -31.555 -18.377  -6.416  1.00  0.70           H  
ATOM    625 3HD1 ILE A  37     -33.079 -19.224  -6.676  1.00  0.70           H  
ATOM    626  N   ASP A  38     -32.131 -19.243 -12.308  1.00  0.71           N  
ATOM    627  CA  ASP A  38     -32.581 -18.428 -13.432  1.00  0.71           C  
ATOM    628  C   ASP A  38     -33.639 -17.464 -12.944  1.00  0.71           C  
ATOM    629  O   ASP A  38     -34.731 -17.853 -12.539  1.00  0.71           O  
ATOM    630  CB  ASP A  38     -33.081 -19.303 -14.592  1.00  0.71           C  
ATOM    631  CG  ASP A  38     -33.577 -18.531 -15.850  1.00  0.71           C  
ATOM    632  OD1 ASP A  38     -33.912 -17.363 -15.754  1.00  0.71           O  
ATOM    633  OD2 ASP A  38     -33.576 -19.119 -16.927  1.00  0.71           O  
ATOM    634  H   ASP A  38     -32.508 -20.174 -12.185  1.00  0.71           H  
ATOM    635  HA  ASP A  38     -31.754 -17.825 -13.785  1.00  0.71           H  
ATOM    636 1HB  ASP A  38     -32.291 -19.968 -14.901  1.00  0.71           H  
ATOM    637 2HB  ASP A  38     -33.890 -19.931 -14.241  1.00  0.71           H  
ATOM    638  N   MET A  39     -33.260 -16.196 -12.902  1.00  0.72           N  
ATOM    639  CA  MET A  39     -34.086 -15.139 -12.359  1.00  0.72           C  
ATOM    640  C   MET A  39     -34.926 -14.461 -13.432  1.00  0.72           C  
ATOM    641  O   MET A  39     -35.603 -13.473 -13.134  1.00  0.72           O  
ATOM    642  CB  MET A  39     -33.197 -14.084 -11.698  1.00  0.72           C  
ATOM    643  CG  MET A  39     -32.378 -14.533 -10.503  1.00  0.72           C  
ATOM    644  SD  MET A  39     -33.366 -15.056  -9.114  1.00  0.72           S  
ATOM    645  CE  MET A  39     -34.061 -13.478  -8.589  1.00  0.72           C  
ATOM    646  H   MET A  39     -32.352 -15.938 -13.299  1.00  0.72           H  
ATOM    647  HA  MET A  39     -34.760 -15.571 -11.620  1.00  0.72           H  
ATOM    648 1HB  MET A  39     -32.491 -13.703 -12.442  1.00  0.72           H  
ATOM    649 2HB  MET A  39     -33.813 -13.245 -11.377  1.00  0.72           H  
ATOM    650 1HG  MET A  39     -31.729 -15.357 -10.799  1.00  0.72           H  
ATOM    651 2HG  MET A  39     -31.753 -13.708 -10.188  1.00  0.72           H  
ATOM    652 1HE  MET A  39     -34.716 -13.636  -7.734  1.00  0.72           H  
ATOM    653 2HE  MET A  39     -33.262 -12.795  -8.313  1.00  0.72           H  
ATOM    654 3HE  MET A  39     -34.638 -13.045  -9.404  1.00  0.72           H  
ATOM    655  N   SER A  40     -34.879 -14.944 -14.681  1.00  0.74           N  
ATOM    656  CA  SER A  40     -35.591 -14.240 -15.746  1.00  0.74           C  
ATOM    657  C   SER A  40     -37.103 -14.193 -15.555  1.00  0.74           C  
ATOM    658  O   SER A  40     -37.750 -13.245 -15.991  1.00  0.74           O  
ATOM    659  CB  SER A  40     -35.268 -14.846 -17.104  1.00  0.74           C  
ATOM    660  OG  SER A  40     -35.784 -16.126 -17.236  1.00  0.74           O  
ATOM    661  H   SER A  40     -34.351 -15.800 -14.905  1.00  0.74           H  
ATOM    662  HA  SER A  40     -35.229 -13.214 -15.758  1.00  0.74           H  
ATOM    663 1HB  SER A  40     -35.667 -14.207 -17.888  1.00  0.74           H  
ATOM    664 2HB  SER A  40     -34.199 -14.891 -17.228  1.00  0.74           H  
ATOM    665  HG  SER A  40     -35.157 -16.703 -16.747  1.00  0.74           H  
ATOM    666  N   ASN A  41     -37.686 -15.163 -14.853  1.00  0.77           N  
ATOM    667  CA  ASN A  41     -39.128 -15.111 -14.631  1.00  0.77           C  
ATOM    668  C   ASN A  41     -39.469 -14.020 -13.625  1.00  0.77           C  
ATOM    669  O   ASN A  41     -40.511 -13.372 -13.727  1.00  0.77           O  
ATOM    670  CB  ASN A  41     -39.649 -16.452 -14.200  1.00  0.77           C  
ATOM    671  CG  ASN A  41     -39.713 -17.442 -15.329  1.00  0.77           C  
ATOM    672  OD1 ASN A  41     -39.890 -17.077 -16.500  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -39.555 -18.688 -15.001  1.00  0.77           N  
ATOM    674  H   ASN A  41     -37.130 -15.936 -14.509  1.00  0.77           H  
ATOM    675  HA  ASN A  41     -39.613 -14.845 -15.573  1.00  0.77           H  
ATOM    676 1HB  ASN A  41     -39.004 -16.838 -13.417  1.00  0.77           H  
ATOM    677 2HB  ASN A  41     -40.642 -16.333 -13.780  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -39.576 -19.402 -15.697  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -39.374 -18.921 -14.033  1.00  0.77           H  
ATOM    680  N   ILE A  42     -38.577 -13.806 -12.660  1.00  0.80           N  
ATOM    681  CA  ILE A  42     -38.740 -12.753 -11.668  1.00  0.80           C  
ATOM    682  C   ILE A  42     -38.485 -11.405 -12.280  1.00  0.80           C  
ATOM    683  O   ILE A  42     -39.214 -10.446 -12.035  1.00  0.80           O  
ATOM    684  CB  ILE A  42     -37.868 -12.969 -10.426  1.00  0.80           C  
ATOM    685  CG1 ILE A  42     -38.395 -14.128  -9.685  1.00  0.80           C  
ATOM    686  CG2 ILE A  42     -37.788 -11.702  -9.559  1.00  0.80           C  
ATOM    687  CD1 ILE A  42     -37.545 -14.564  -8.620  1.00  0.80           C  
ATOM    688  H   ILE A  42     -37.741 -14.377 -12.635  1.00  0.80           H  
ATOM    689  HA  ILE A  42     -39.772 -12.774 -11.328  1.00  0.80           H  
ATOM    690  HB  ILE A  42     -36.859 -13.234 -10.753  1.00  0.80           H  
ATOM    691 1HG1 ILE A  42     -39.360 -13.853  -9.263  1.00  0.80           H  
ATOM    692 2HG1 ILE A  42     -38.534 -14.967 -10.373  1.00  0.80           H  
ATOM    693 1HG2 ILE A  42     -37.147 -11.892  -8.699  1.00  0.80           H  
ATOM    694 2HG2 ILE A  42     -37.369 -10.887 -10.148  1.00  0.80           H  
ATOM    695 3HG2 ILE A  42     -38.776 -11.424  -9.213  1.00  0.80           H  
ATOM    696 1HD1 ILE A  42     -38.026 -15.401  -8.127  1.00  0.80           H  
ATOM    697 2HD1 ILE A  42     -36.590 -14.870  -9.036  1.00  0.80           H  
ATOM    698 3HD1 ILE A  42     -37.399 -13.757  -7.907  1.00  0.80           H  
ATOM    699  N   GLN A  43     -37.443 -11.311 -13.090  1.00  0.83           N  
ATOM    700  CA  GLN A  43     -37.143 -10.042 -13.709  1.00  0.83           C  
ATOM    701  C   GLN A  43     -38.291  -9.637 -14.647  1.00  0.83           C  
ATOM    702  O   GLN A  43     -38.670  -8.462 -14.679  1.00  0.83           O  
ATOM    703  CB  GLN A  43     -35.800 -10.127 -14.436  1.00  0.83           C  
ATOM    704  CG  GLN A  43     -34.579 -10.309 -13.496  1.00  0.83           C  
ATOM    705  CD  GLN A  43     -34.348  -9.129 -12.549  1.00  0.83           C  
ATOM    706  OE1 GLN A  43     -34.304  -7.968 -12.971  1.00  0.83           O  
ATOM    707  NE2 GLN A  43     -34.198  -9.420 -11.260  1.00  0.83           N  
ATOM    708  H   GLN A  43     -36.853 -12.122 -13.260  1.00  0.83           H  
ATOM    709  HA  GLN A  43     -37.063  -9.287 -12.929  1.00  0.83           H  
ATOM    710 1HB  GLN A  43     -35.822 -10.969 -15.124  1.00  0.83           H  
ATOM    711 2HB  GLN A  43     -35.647  -9.227 -15.028  1.00  0.83           H  
ATOM    712 1HG  GLN A  43     -34.749 -11.186 -12.881  1.00  0.83           H  
ATOM    713 2HG  GLN A  43     -33.681 -10.452 -14.100  1.00  0.83           H  
ATOM    714 1HE2 GLN A  43     -34.032  -8.691 -10.594  1.00  0.83           H  
ATOM    715 2HE2 GLN A  43     -34.241 -10.371 -10.957  1.00  0.83           H  
ATOM    716  N   GLU A  44     -38.907 -10.613 -15.338  1.00  0.86           N  
ATOM    717  CA  GLU A  44     -40.049 -10.318 -16.198  1.00  0.86           C  
ATOM    718  C   GLU A  44     -41.270  -9.961 -15.349  1.00  0.86           C  
ATOM    719  O   GLU A  44     -41.985  -9.007 -15.661  1.00  0.86           O  
ATOM    720  CB  GLU A  44     -40.377 -11.502 -17.109  1.00  0.86           C  
ATOM    721  CG  GLU A  44     -41.536 -11.251 -18.092  1.00  0.86           C  
ATOM    722  CD  GLU A  44     -41.264 -10.171 -19.138  1.00  0.86           C  
ATOM    723  OE1 GLU A  44     -40.123  -9.857 -19.379  1.00  0.86           O  
ATOM    724  OE2 GLU A  44     -42.224  -9.668 -19.697  1.00  0.86           O  
ATOM    725  H   GLU A  44     -38.553 -11.569 -15.309  1.00  0.86           H  
ATOM    726  HA  GLU A  44     -39.800  -9.460 -16.822  1.00  0.86           H  
ATOM    727 1HB  GLU A  44     -39.492 -11.771 -17.686  1.00  0.86           H  
ATOM    728 2HB  GLU A  44     -40.636 -12.367 -16.493  1.00  0.86           H  
ATOM    729 1HG  GLU A  44     -41.770 -12.184 -18.603  1.00  0.86           H  
ATOM    730 2HG  GLU A  44     -42.405 -10.967 -17.506  1.00  0.86           H  
ATOM    731  N   MET A  45     -41.497 -10.693 -14.250  1.00  0.88           N  
ATOM    732  CA  MET A  45     -42.616 -10.403 -13.361  1.00  0.88           C  
ATOM    733  C   MET A  45     -42.524  -8.962 -12.896  1.00  0.88           C  
ATOM    734  O   MET A  45     -43.489  -8.200 -12.986  1.00  0.88           O  
ATOM    735  CB  MET A  45     -42.566 -11.344 -12.150  1.00  0.88           C  
ATOM    736  CG  MET A  45     -43.626 -11.136 -11.078  1.00  0.88           C  
ATOM    737  SD  MET A  45     -43.315 -12.182  -9.614  1.00  0.88           S  
ATOM    738  CE  MET A  45     -41.840 -11.390  -8.946  1.00  0.88           C  
ATOM    739  H   MET A  45     -40.905 -11.494 -14.034  1.00  0.88           H  
ATOM    740  HA  MET A  45     -43.549 -10.536 -13.906  1.00  0.88           H  
ATOM    741 1HB  MET A  45     -42.634 -12.375 -12.495  1.00  0.88           H  
ATOM    742 2HB  MET A  45     -41.606 -11.238 -11.664  1.00  0.88           H  
ATOM    743 1HG  MET A  45     -43.633 -10.091 -10.767  1.00  0.88           H  
ATOM    744 2HG  MET A  45     -44.607 -11.386 -11.477  1.00  0.88           H  
ATOM    745 1HE  MET A  45     -41.513 -11.916  -8.048  1.00  0.88           H  
ATOM    746 2HE  MET A  45     -41.053 -11.418  -9.696  1.00  0.88           H  
ATOM    747 3HE  MET A  45     -42.060 -10.353  -8.699  1.00  0.88           H  
ATOM    748  N   ARG A  46     -41.343  -8.576 -12.435  1.00  0.89           N  
ATOM    749  CA  ARG A  46     -41.120  -7.227 -11.970  1.00  0.89           C  
ATOM    750  C   ARG A  46     -41.307  -6.212 -13.098  1.00  0.89           C  
ATOM    751  O   ARG A  46     -41.991  -5.202 -12.930  1.00  0.89           O  
ATOM    752  CB  ARG A  46     -39.721  -7.135 -11.383  1.00  0.89           C  
ATOM    753  CG  ARG A  46     -39.555  -7.868 -10.068  1.00  0.89           C  
ATOM    754  CD  ARG A  46     -38.180  -7.806  -9.566  1.00  0.89           C  
ATOM    755  NE  ARG A  46     -37.784  -6.450  -9.223  1.00  0.89           N  
ATOM    756  CZ  ARG A  46     -36.887  -5.712  -9.880  1.00  0.89           C  
ATOM    757  NH1 ARG A  46     -36.261  -6.191 -10.928  1.00  0.89           N  
ATOM    758  NH2 ARG A  46     -36.661  -4.500  -9.441  1.00  0.89           N  
ATOM    759  H   ARG A  46     -40.576  -9.247 -12.391  1.00  0.89           H  
ATOM    760  HA  ARG A  46     -41.841  -7.011 -11.188  1.00  0.89           H  
ATOM    761 1HB  ARG A  46     -39.003  -7.556 -12.090  1.00  0.89           H  
ATOM    762 2HB  ARG A  46     -39.459  -6.091 -11.221  1.00  0.89           H  
ATOM    763 1HG  ARG A  46     -40.182  -7.400  -9.331  1.00  0.89           H  
ATOM    764 2HG  ARG A  46     -39.845  -8.909 -10.177  1.00  0.89           H  
ATOM    765 1HD  ARG A  46     -38.088  -8.427  -8.683  1.00  0.89           H  
ATOM    766 2HD  ARG A  46     -37.502  -8.175 -10.335  1.00  0.89           H  
ATOM    767  HE  ARG A  46     -38.244  -5.991  -8.432  1.00  0.89           H  
ATOM    768 1HH1 ARG A  46     -36.488  -7.120 -11.249  1.00  0.89           H  
ATOM    769 2HH1 ARG A  46     -35.584  -5.630 -11.425  1.00  0.89           H  
ATOM    770 1HH2 ARG A  46     -37.210  -4.187  -8.629  1.00  0.89           H  
ATOM    771 2HH2 ARG A  46     -35.995  -3.899  -9.897  1.00  0.89           H  
ATOM    772  N   ALA A  47     -40.796  -6.502 -14.292  1.00  0.91           N  
ATOM    773  CA  ALA A  47     -40.976  -5.569 -15.396  1.00  0.91           C  
ATOM    774  C   ALA A  47     -42.456  -5.342 -15.709  1.00  0.91           C  
ATOM    775  O   ALA A  47     -42.868  -4.224 -16.031  1.00  0.91           O  
ATOM    776  CB  ALA A  47     -40.277  -6.091 -16.634  1.00  0.91           C  
ATOM    777  H   ALA A  47     -40.236  -7.343 -14.434  1.00  0.91           H  
ATOM    778  HA  ALA A  47     -40.538  -4.616 -15.107  1.00  0.91           H  
ATOM    779 1HB  ALA A  47     -40.393  -5.379 -17.447  1.00  0.91           H  
ATOM    780 2HB  ALA A  47     -39.218  -6.234 -16.418  1.00  0.91           H  
ATOM    781 3HB  ALA A  47     -40.719  -7.046 -16.922  1.00  0.91           H  
ATOM    782  N   ARG A  48     -43.257  -6.403 -15.602  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -44.680  -6.335 -15.894  1.00  0.92           C  
ATOM    784  C   ARG A  48     -45.525  -5.719 -14.781  1.00  0.92           C  
ATOM    785  O   ARG A  48     -46.520  -5.043 -15.060  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -45.234  -7.727 -16.153  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -44.776  -8.409 -17.431  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -45.385  -9.761 -17.543  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -44.933 -10.484 -18.722  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -45.473 -11.642 -19.156  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -46.499 -12.170 -18.514  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -44.982 -12.251 -20.223  1.00  0.92           N  
ATOM    793  H   ARG A  48     -42.849  -7.303 -15.348  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -44.807  -5.735 -16.793  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -44.931  -8.377 -15.329  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -46.322  -7.695 -16.152  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -45.082  -7.820 -18.293  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -43.690  -8.516 -17.435  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -45.108 -10.342 -16.663  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -46.467  -9.669 -17.591  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -44.109 -10.117 -19.223  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -46.877 -11.706 -17.697  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -46.906 -13.036 -18.836  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -44.199 -11.850 -20.731  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -45.391 -13.115 -20.540  1.00  0.92           H  
ATOM    806  N   HIS A  49     -45.148  -5.953 -13.523  1.00  0.93           N  
ATOM    807  CA  HIS A  49     -45.990  -5.521 -12.418  1.00  0.93           C  
ATOM    808  C   HIS A  49     -45.433  -4.421 -11.515  1.00  0.93           C  
ATOM    809  O   HIS A  49     -46.178  -3.911 -10.679  1.00  0.93           O  
ATOM    810  CB  HIS A  49     -46.334  -6.744 -11.572  1.00  0.93           C  
ATOM    811  CG  HIS A  49     -47.065  -7.796 -12.377  1.00  0.93           C  
ATOM    812  ND1 HIS A  49     -48.351  -7.621 -12.852  1.00  0.93           N  
ATOM    813  CD2 HIS A  49     -46.668  -9.016 -12.810  1.00  0.93           C  
ATOM    814  CE1 HIS A  49     -48.712  -8.693 -13.539  1.00  0.93           C  
ATOM    815  NE2 HIS A  49     -47.708  -9.554 -13.530  1.00  0.93           N  
ATOM    816  H   HIS A  49     -44.316  -6.513 -13.339  1.00  0.93           H  
ATOM    817  HA  HIS A  49     -46.925  -5.141 -12.826  1.00  0.93           H  
ATOM    818 1HB  HIS A  49     -45.414  -7.186 -11.179  1.00  0.93           H  
ATOM    819 2HB  HIS A  49     -46.954  -6.450 -10.726  1.00  0.93           H  
ATOM    820  HD1 HIS A  49     -48.928  -6.814 -12.729  1.00  0.93           H  
ATOM    821  HD2 HIS A  49     -45.742  -9.571 -12.694  1.00  0.93           H  
ATOM    822  HE1 HIS A  49     -49.698  -8.749 -13.999  1.00  0.93           H  
ATOM    823  N   LYS A  50     -44.168  -4.021 -11.677  1.00  0.94           N  
ATOM    824  CA  LYS A  50     -43.577  -2.989 -10.821  1.00  0.94           C  
ATOM    825  C   LYS A  50     -44.395  -1.709 -10.760  1.00  0.94           C  
ATOM    826  O   LYS A  50     -44.628  -1.184  -9.675  1.00  0.94           O  
ATOM    827  CB  LYS A  50     -42.165  -2.627 -11.285  1.00  0.94           C  
ATOM    828  CG  LYS A  50     -41.480  -1.535 -10.456  1.00  0.94           C  
ATOM    829  CD  LYS A  50     -40.056  -1.288 -10.952  1.00  0.94           C  
ATOM    830  CE  LYS A  50     -40.060  -0.633 -12.333  1.00  0.94           C  
ATOM    831  NZ  LYS A  50     -38.683  -0.295 -12.803  1.00  0.94           N  
ATOM    832  H   LYS A  50     -43.569  -4.468 -12.365  1.00  0.94           H  
ATOM    833  HA  LYS A  50     -43.510  -3.391  -9.810  1.00  0.94           H  
ATOM    834 1HB  LYS A  50     -41.532  -3.508 -11.209  1.00  0.94           H  
ATOM    835 2HB  LYS A  50     -42.183  -2.323 -12.332  1.00  0.94           H  
ATOM    836 1HG  LYS A  50     -42.052  -0.608 -10.528  1.00  0.94           H  
ATOM    837 2HG  LYS A  50     -41.446  -1.839  -9.411  1.00  0.94           H  
ATOM    838 1HD  LYS A  50     -39.531  -0.641 -10.246  1.00  0.94           H  
ATOM    839 2HD  LYS A  50     -39.524  -2.240 -11.009  1.00  0.94           H  
ATOM    840 1HE  LYS A  50     -40.519  -1.317 -13.048  1.00  0.94           H  
ATOM    841 2HE  LYS A  50     -40.652   0.281 -12.290  1.00  0.94           H  
ATOM    842 1HZ  LYS A  50     -38.735   0.133 -13.717  1.00  0.94           H  
ATOM    843 2HZ  LYS A  50     -38.252   0.347 -12.156  1.00  0.94           H  
ATOM    844 3HZ  LYS A  50     -38.129  -1.137 -12.858  1.00  0.94           H  
ATOM    845  N   GLU A  51     -44.830  -1.187 -11.907  1.00  0.94           N  
ATOM    846  CA  GLU A  51     -45.607   0.048 -11.881  1.00  0.94           C  
ATOM    847  C   GLU A  51     -46.900  -0.126 -11.091  1.00  0.94           C  
ATOM    848  O   GLU A  51     -47.242   0.700 -10.243  1.00  0.94           O  
ATOM    849  CB  GLU A  51     -45.929   0.513 -13.301  1.00  0.94           C  
ATOM    850  CG  GLU A  51     -46.728   1.798 -13.365  1.00  0.94           C  
ATOM    851  CD  GLU A  51     -47.004   2.278 -14.775  1.00  0.94           C  
ATOM    852  OE1 GLU A  51     -46.549   1.658 -15.706  1.00  0.94           O  
ATOM    853  OE2 GLU A  51     -47.702   3.267 -14.911  1.00  0.94           O  
ATOM    854  H   GLU A  51     -44.623  -1.648 -12.782  1.00  0.94           H  
ATOM    855  HA  GLU A  51     -45.011   0.818 -11.389  1.00  0.94           H  
ATOM    856 1HB  GLU A  51     -45.002   0.662 -13.854  1.00  0.94           H  
ATOM    857 2HB  GLU A  51     -46.498  -0.262 -13.815  1.00  0.94           H  
ATOM    858 1HG  GLU A  51     -47.678   1.632 -12.857  1.00  0.94           H  
ATOM    859 2HG  GLU A  51     -46.188   2.572 -12.820  1.00  0.94           H  
ATOM    860  N   ALA A  52     -47.631  -1.205 -11.365  1.00  0.94           N  
ATOM    861  CA  ALA A  52     -48.884  -1.425 -10.661  1.00  0.94           C  
ATOM    862  C   ALA A  52     -48.636  -1.583  -9.174  1.00  0.94           C  
ATOM    863  O   ALA A  52     -49.364  -1.023  -8.350  1.00  0.94           O  
ATOM    864  CB  ALA A  52     -49.580  -2.656 -11.200  1.00  0.94           C  
ATOM    865  H   ALA A  52     -47.308  -1.870 -12.054  1.00  0.94           H  
ATOM    866  HA  ALA A  52     -49.518  -0.551 -10.812  1.00  0.94           H  
ATOM    867 1HB  ALA A  52     -50.521  -2.798 -10.674  1.00  0.94           H  
ATOM    868 2HB  ALA A  52     -49.770  -2.530 -12.265  1.00  0.94           H  
ATOM    869 3HB  ALA A  52     -48.938  -3.528 -11.046  1.00  0.94           H  
ATOM    870  N   PHE A  53     -47.569  -2.307  -8.837  1.00  0.93           N  
ATOM    871  CA  PHE A  53     -47.202  -2.555  -7.461  1.00  0.93           C  
ATOM    872  C   PHE A  53     -46.965  -1.224  -6.780  1.00  0.93           C  
ATOM    873  O   PHE A  53     -47.577  -0.962  -5.752  1.00  0.93           O  
ATOM    874  CB  PHE A  53     -45.948  -3.428  -7.399  1.00  0.93           C  
ATOM    875  CG  PHE A  53     -45.442  -3.789  -6.018  1.00  0.93           C  
ATOM    876  CD1 PHE A  53     -45.962  -4.865  -5.317  1.00  0.93           C  
ATOM    877  CD2 PHE A  53     -44.443  -3.060  -5.430  1.00  0.93           C  
ATOM    878  CE1 PHE A  53     -45.469  -5.192  -4.066  1.00  0.93           C  
ATOM    879  CE2 PHE A  53     -43.953  -3.382  -4.177  1.00  0.93           C  
ATOM    880  CZ  PHE A  53     -44.458  -4.440  -3.501  1.00  0.93           C  
ATOM    881  H   PHE A  53     -47.001  -2.727  -9.566  1.00  0.93           H  
ATOM    882  HA  PHE A  53     -48.023  -3.066  -6.960  1.00  0.93           H  
ATOM    883 1HB  PHE A  53     -46.132  -4.352  -7.946  1.00  0.93           H  
ATOM    884 2HB  PHE A  53     -45.144  -2.920  -7.914  1.00  0.93           H  
ATOM    885  HD1 PHE A  53     -46.755  -5.461  -5.767  1.00  0.93           H  
ATOM    886  HD2 PHE A  53     -44.032  -2.212  -5.974  1.00  0.93           H  
ATOM    887  HE1 PHE A  53     -45.873  -6.044  -3.537  1.00  0.93           H  
ATOM    888  HE2 PHE A  53     -43.154  -2.785  -3.734  1.00  0.93           H  
ATOM    889  HZ  PHE A  53     -44.057  -4.683  -2.524  1.00  0.93           H  
ATOM    890  N   LEU A  54     -46.128  -0.375  -7.400  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -45.748   0.951  -6.907  1.00  0.92           C  
ATOM    892  C   LEU A  54     -46.957   1.870  -6.688  1.00  0.92           C  
ATOM    893  O   LEU A  54     -46.955   2.736  -5.808  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -44.753   1.591  -7.882  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -44.171   2.934  -7.464  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -43.452   2.763  -6.145  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -43.205   3.414  -8.543  1.00  0.92           C  
ATOM    898  H   LEU A  54     -45.696  -0.680  -8.268  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -45.236   0.813  -5.959  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -43.925   0.896  -8.026  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -45.253   1.725  -8.839  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -44.973   3.660  -7.330  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -43.027   3.711  -5.824  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -44.163   2.411  -5.403  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -42.664   2.035  -6.267  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -42.776   4.373  -8.250  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -42.411   2.682  -8.666  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -43.744   3.526  -9.484  1.00  0.92           H  
ATOM    909  N   LYS A  55     -47.961   1.760  -7.560  1.00  0.91           N  
ATOM    910  CA  LYS A  55     -49.168   2.564  -7.417  1.00  0.91           C  
ATOM    911  C   LYS A  55     -50.067   2.053  -6.284  1.00  0.91           C  
ATOM    912  O   LYS A  55     -50.676   2.846  -5.562  1.00  0.91           O  
ATOM    913  CB  LYS A  55     -49.930   2.623  -8.737  1.00  0.91           C  
ATOM    914  CG  LYS A  55     -49.230   3.462  -9.814  1.00  0.91           C  
ATOM    915  CD  LYS A  55     -50.012   3.487 -11.118  1.00  0.91           C  
ATOM    916  CE  LYS A  55     -49.306   4.347 -12.163  1.00  0.91           C  
ATOM    917  NZ  LYS A  55     -50.020   4.341 -13.471  1.00  0.91           N  
ATOM    918  H   LYS A  55     -47.884   1.092  -8.328  1.00  0.91           H  
ATOM    919  HA  LYS A  55     -48.867   3.579  -7.160  1.00  0.91           H  
ATOM    920 1HB  LYS A  55     -50.044   1.608  -9.127  1.00  0.91           H  
ATOM    921 2HB  LYS A  55     -50.926   3.028  -8.570  1.00  0.91           H  
ATOM    922 1HG  LYS A  55     -49.105   4.483  -9.454  1.00  0.91           H  
ATOM    923 2HG  LYS A  55     -48.241   3.043 -10.007  1.00  0.91           H  
ATOM    924 1HD  LYS A  55     -50.099   2.469 -11.503  1.00  0.91           H  
ATOM    925 2HD  LYS A  55     -51.010   3.882 -10.944  1.00  0.91           H  
ATOM    926 1HE  LYS A  55     -49.244   5.371 -11.802  1.00  0.91           H  
ATOM    927 2HE  LYS A  55     -48.302   3.969 -12.309  1.00  0.91           H  
ATOM    928 1HZ  LYS A  55     -49.511   4.916 -14.136  1.00  0.91           H  
ATOM    929 2HZ  LYS A  55     -50.075   3.390 -13.824  1.00  0.91           H  
ATOM    930 3HZ  LYS A  55     -50.950   4.705 -13.352  1.00  0.91           H  
ATOM    931  N   LYS A  56     -50.152   0.727  -6.123  1.00  0.90           N  
ATOM    932  CA  LYS A  56     -50.973   0.118  -5.074  1.00  0.90           C  
ATOM    933  C   LYS A  56     -50.300   0.224  -3.705  1.00  0.90           C  
ATOM    934  O   LYS A  56     -50.962   0.367  -2.673  1.00  0.90           O  
ATOM    935  CB  LYS A  56     -51.237  -1.349  -5.404  1.00  0.90           C  
ATOM    936  CG  LYS A  56     -52.159  -1.570  -6.601  1.00  0.90           C  
ATOM    937  CD  LYS A  56     -52.343  -3.049  -6.893  1.00  0.90           C  
ATOM    938  CE  LYS A  56     -53.242  -3.266  -8.101  1.00  0.90           C  
ATOM    939  NZ  LYS A  56     -53.415  -4.714  -8.414  1.00  0.90           N  
ATOM    940  H   LYS A  56     -49.647   0.114  -6.767  1.00  0.90           H  
ATOM    941  HA  LYS A  56     -51.923   0.649  -5.026  1.00  0.90           H  
ATOM    942 1HB  LYS A  56     -50.283  -1.836  -5.628  1.00  0.90           H  
ATOM    943 2HB  LYS A  56     -51.664  -1.849  -4.536  1.00  0.90           H  
ATOM    944 1HG  LYS A  56     -53.131  -1.123  -6.395  1.00  0.90           H  
ATOM    945 2HG  LYS A  56     -51.736  -1.083  -7.477  1.00  0.90           H  
ATOM    946 1HD  LYS A  56     -51.366  -3.495  -7.091  1.00  0.90           H  
ATOM    947 2HD  LYS A  56     -52.781  -3.541  -6.025  1.00  0.90           H  
ATOM    948 1HE  LYS A  56     -54.218  -2.827  -7.903  1.00  0.90           H  
ATOM    949 2HE  LYS A  56     -52.799  -2.768  -8.965  1.00  0.90           H  
ATOM    950 1HZ  LYS A  56     -54.014  -4.815  -9.221  1.00  0.90           H  
ATOM    951 2HZ  LYS A  56     -52.513  -5.125  -8.610  1.00  0.90           H  
ATOM    952 3HZ  LYS A  56     -53.834  -5.183  -7.623  1.00  0.90           H  
ATOM    953  N   HIS A  57     -48.975   0.157  -3.718  1.00  0.89           N  
ATOM    954  CA  HIS A  57     -48.125   0.194  -2.546  1.00  0.89           C  
ATOM    955  C   HIS A  57     -46.991   1.150  -2.842  1.00  0.89           C  
ATOM    956  O   HIS A  57     -46.288   0.970  -3.821  1.00  0.89           O  
ATOM    957  CB  HIS A  57     -47.514  -1.195  -2.272  1.00  0.89           C  
ATOM    958  CG  HIS A  57     -48.515  -2.298  -2.070  1.00  0.89           C  
ATOM    959  ND1 HIS A  57     -49.176  -2.514  -0.865  1.00  0.89           N  
ATOM    960  CD2 HIS A  57     -48.962  -3.250  -2.925  1.00  0.89           C  
ATOM    961  CE1 HIS A  57     -49.987  -3.555  -0.998  1.00  0.89           C  
ATOM    962  NE2 HIS A  57     -49.876  -4.018  -2.235  1.00  0.89           N  
ATOM    963  H   HIS A  57     -48.514   0.034  -4.611  1.00  0.89           H  
ATOM    964  HA  HIS A  57     -48.675   0.551  -1.681  1.00  0.89           H  
ATOM    965 1HB  HIS A  57     -46.879  -1.475  -3.120  1.00  0.89           H  
ATOM    966 2HB  HIS A  57     -46.868  -1.145  -1.397  1.00  0.89           H  
ATOM    967  HD2 HIS A  57     -48.651  -3.378  -3.967  1.00  0.89           H  
ATOM    968  HE1 HIS A  57     -50.634  -3.962  -0.221  1.00  0.89           H  
ATOM    969  HE2 HIS A  57     -50.379  -4.808  -2.616  1.00  0.89           H  
ATOM    970  N   ASN A  58     -46.716   2.105  -1.962  1.00  0.88           N  
ATOM    971  CA  ASN A  58     -45.675   3.106  -2.239  1.00  0.88           C  
ATOM    972  C   ASN A  58     -44.241   2.604  -2.024  1.00  0.88           C  
ATOM    973  O   ASN A  58     -43.493   3.122  -1.194  1.00  0.88           O  
ATOM    974  CB  ASN A  58     -45.947   4.335  -1.392  1.00  0.88           C  
ATOM    975  CG  ASN A  58     -46.003   4.010   0.106  1.00  0.88           C  
ATOM    976  OD1 ASN A  58     -46.560   2.961   0.493  1.00  0.88           O  
ATOM    977  ND2 ASN A  58     -45.461   4.880   0.928  1.00  0.88           N  
ATOM    978  H   ASN A  58     -47.283   2.193  -1.136  1.00  0.88           H  
ATOM    979  HA  ASN A  58     -45.757   3.388  -3.293  1.00  0.88           H  
ATOM    980 1HB  ASN A  58     -45.163   5.072  -1.563  1.00  0.88           H  
ATOM    981 2HB  ASN A  58     -46.892   4.785  -1.695  1.00  0.88           H  
ATOM    982 1HD2 ASN A  58     -45.477   4.717   1.915  1.00  0.88           H  
ATOM    983 2HD2 ASN A  58     -45.031   5.708   0.567  1.00  0.88           H  
ATOM    984  N   LEU A  59     -43.892   1.574  -2.782  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -42.616   0.891  -2.733  1.00  0.87           C  
ATOM    986  C   LEU A  59     -42.348   0.152  -4.042  1.00  0.87           C  
ATOM    987  O   LEU A  59     -43.256  -0.422  -4.623  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -42.606  -0.069  -1.551  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -41.329  -0.796  -1.320  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -40.247   0.193  -0.948  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -41.537  -1.733  -0.215  1.00  0.87           C  
ATOM    992  H   LEU A  59     -44.594   1.248  -3.432  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -41.831   1.633  -2.591  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -42.834   0.491  -0.645  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -43.389  -0.814  -1.702  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -41.029  -1.336  -2.211  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -39.316  -0.343  -0.761  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -40.100   0.900  -1.760  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -40.543   0.729  -0.051  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -40.607  -2.255  -0.025  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -41.828  -1.168   0.662  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -42.319  -2.445  -0.475  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -41.124   0.195  -4.544  1.00  0.86           N  
ATOM   1004  CA  LYS A  60     -40.820  -0.569  -5.751  1.00  0.86           C  
ATOM   1005  C   LYS A  60     -40.632  -2.046  -5.404  1.00  0.86           C  
ATOM   1006  O   LYS A  60     -40.148  -2.373  -4.324  1.00  0.86           O  
ATOM   1007  CB  LYS A  60     -39.588  -0.002  -6.438  1.00  0.86           C  
ATOM   1008  CG  LYS A  60     -39.818   1.398  -6.999  1.00  0.86           C  
ATOM   1009  CD  LYS A  60     -38.592   1.957  -7.688  1.00  0.86           C  
ATOM   1010  CE  LYS A  60     -38.864   3.359  -8.224  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60     -37.656   3.956  -8.864  1.00  0.86           N  
ATOM   1012  H   LYS A  60     -40.397   0.711  -4.070  1.00  0.86           H  
ATOM   1013  HA  LYS A  60     -41.665  -0.491  -6.438  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60     -38.761   0.043  -5.731  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60     -39.290  -0.661  -7.257  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60     -40.633   1.354  -7.720  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60     -40.107   2.070  -6.193  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60     -37.761   2.000  -6.982  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60     -38.309   1.309  -8.517  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60     -39.666   3.309  -8.959  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60     -39.181   3.999  -7.400  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60     -37.876   4.882  -9.204  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60     -36.911   4.017  -8.184  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60     -37.359   3.379  -9.635  1.00  0.86           H  
ATOM   1025  N   LEU A  61     -40.998  -2.932  -6.326  1.00  0.84           N  
ATOM   1026  CA  LEU A  61     -40.853  -4.375  -6.123  1.00  0.84           C  
ATOM   1027  C   LEU A  61     -39.439  -4.846  -6.420  1.00  0.84           C  
ATOM   1028  O   LEU A  61     -38.922  -4.611  -7.518  1.00  0.84           O  
ATOM   1029  CB  LEU A  61     -41.843  -5.119  -7.039  1.00  0.84           C  
ATOM   1030  CG  LEU A  61     -41.900  -6.645  -6.971  1.00  0.84           C  
ATOM   1031  CD1 LEU A  61     -42.366  -7.092  -5.597  1.00  0.84           C  
ATOM   1032  CD2 LEU A  61     -42.888  -7.125  -8.048  1.00  0.84           C  
ATOM   1033  H   LEU A  61     -41.399  -2.597  -7.188  1.00  0.84           H  
ATOM   1034  HA  LEU A  61     -41.086  -4.603  -5.081  1.00  0.84           H  
ATOM   1035 1HB  LEU A  61     -42.832  -4.764  -6.840  1.00  0.84           H  
ATOM   1036 2HB  LEU A  61     -41.602  -4.861  -8.070  1.00  0.84           H  
ATOM   1037  HG  LEU A  61     -40.909  -7.064  -7.143  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  61     -42.410  -8.182  -5.561  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  61     -41.664  -6.738  -4.853  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  61     -43.348  -6.685  -5.397  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  61     -42.953  -8.210  -8.028  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  61     -43.873  -6.696  -7.850  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  61     -42.548  -6.800  -9.020  1.00  0.84           H  
ATOM   1044  N   GLY A  62     -38.811  -5.488  -5.444  1.00  0.82           N  
ATOM   1045  CA  GLY A  62     -37.469  -6.023  -5.598  1.00  0.82           C  
ATOM   1046  C   GLY A  62     -37.554  -7.527  -5.803  1.00  0.82           C  
ATOM   1047  O   GLY A  62     -38.574  -8.043  -6.257  1.00  0.82           O  
ATOM   1048  H   GLY A  62     -39.279  -5.614  -4.550  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62     -36.966  -5.553  -6.440  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62     -36.890  -5.803  -4.702  1.00  0.82           H  
ATOM   1051  N   PHE A  63     -36.481  -8.231  -5.460  1.00  0.79           N  
ATOM   1052  CA  PHE A  63     -36.451  -9.684  -5.591  1.00  0.79           C  
ATOM   1053  C   PHE A  63     -36.291 -10.362  -4.234  1.00  0.79           C  
ATOM   1054  O   PHE A  63     -36.495 -11.574  -4.106  1.00  0.79           O  
ATOM   1055  CB  PHE A  63     -35.309 -10.132  -6.505  1.00  0.79           C  
ATOM   1056  CG  PHE A  63     -33.927  -9.788  -5.989  1.00  0.79           C  
ATOM   1057  CD1 PHE A  63     -33.274 -10.625  -5.123  1.00  0.79           C  
ATOM   1058  CD2 PHE A  63     -33.276  -8.642  -6.399  1.00  0.79           C  
ATOM   1059  CE1 PHE A  63     -32.011 -10.344  -4.651  1.00  0.79           C  
ATOM   1060  CE2 PHE A  63     -32.002  -8.353  -5.937  1.00  0.79           C  
ATOM   1061  CZ  PHE A  63     -31.373  -9.212  -5.057  1.00  0.79           C  
ATOM   1062  H   PHE A  63     -35.667  -7.746  -5.114  1.00  0.79           H  
ATOM   1063  HA  PHE A  63     -37.394 -10.016  -6.028  1.00  0.79           H  
ATOM   1064 1HB  PHE A  63     -35.359 -11.213  -6.641  1.00  0.79           H  
ATOM   1065 2HB  PHE A  63     -35.431  -9.676  -7.487  1.00  0.79           H  
ATOM   1066  HD1 PHE A  63     -33.770 -11.505  -4.811  1.00  0.79           H  
ATOM   1067  HD2 PHE A  63     -33.772  -7.966  -7.095  1.00  0.79           H  
ATOM   1068  HE1 PHE A  63     -31.518 -11.029  -3.959  1.00  0.79           H  
ATOM   1069  HE2 PHE A  63     -31.493  -7.447  -6.267  1.00  0.79           H  
ATOM   1070  HZ  PHE A  63     -30.371  -8.992  -4.689  1.00  0.79           H  
ATOM   1071  N   MET A  64     -35.969  -9.580  -3.205  1.00  0.76           N  
ATOM   1072  CA  MET A  64     -35.710 -10.175  -1.908  1.00  0.76           C  
ATOM   1073  C   MET A  64     -36.938 -10.876  -1.367  1.00  0.76           C  
ATOM   1074  O   MET A  64     -36.820 -11.962  -0.804  1.00  0.76           O  
ATOM   1075  CB  MET A  64     -35.218  -9.120  -0.930  1.00  0.76           C  
ATOM   1076  CG  MET A  64     -33.829  -8.606  -1.235  1.00  0.76           C  
ATOM   1077  SD  MET A  64     -32.602  -9.914  -1.197  1.00  0.76           S  
ATOM   1078  CE  MET A  64     -32.619 -10.322   0.534  1.00  0.76           C  
ATOM   1079  H   MET A  64     -35.873  -8.586  -3.334  1.00  0.76           H  
ATOM   1080  HA  MET A  64     -34.927 -10.924  -2.026  1.00  0.76           H  
ATOM   1081 1HB  MET A  64     -35.907  -8.273  -0.929  1.00  0.76           H  
ATOM   1082 2HB  MET A  64     -35.208  -9.539   0.074  1.00  0.76           H  
ATOM   1083 1HG  MET A  64     -33.817  -8.153  -2.228  1.00  0.76           H  
ATOM   1084 2HG  MET A  64     -33.549  -7.846  -0.505  1.00  0.76           H  
ATOM   1085 1HE  MET A  64     -31.901 -11.097   0.713  1.00  0.76           H  
ATOM   1086 2HE  MET A  64     -32.350  -9.440   1.112  1.00  0.76           H  
ATOM   1087 3HE  MET A  64     -33.614 -10.663   0.827  1.00  0.76           H  
ATOM   1088  N   SER A  65     -38.131 -10.318  -1.589  1.00  0.73           N  
ATOM   1089  CA  SER A  65     -39.325 -10.989  -1.105  1.00  0.73           C  
ATOM   1090  C   SER A  65     -39.555 -12.348  -1.768  1.00  0.73           C  
ATOM   1091  O   SER A  65     -40.202 -13.224  -1.187  1.00  0.73           O  
ATOM   1092  CB  SER A  65     -40.521 -10.090  -1.304  1.00  0.73           C  
ATOM   1093  OG  SER A  65     -40.722  -9.805  -2.658  1.00  0.73           O  
ATOM   1094  H   SER A  65     -38.236  -9.406  -2.049  1.00  0.73           H  
ATOM   1095  HA  SER A  65     -39.203 -11.152  -0.039  1.00  0.73           H  
ATOM   1096 1HB  SER A  65     -41.402 -10.580  -0.904  1.00  0.73           H  
ATOM   1097 2HB  SER A  65     -40.384  -9.167  -0.744  1.00  0.73           H  
ATOM   1098  HG  SER A  65     -40.112  -9.056  -2.834  1.00  0.73           H  
ATOM   1099  N   ALA A  66     -39.027 -12.550  -2.986  1.00  0.70           N  
ATOM   1100  CA  ALA A  66     -39.198 -13.831  -3.648  1.00  0.70           C  
ATOM   1101  C   ALA A  66     -38.388 -14.858  -2.891  1.00  0.70           C  
ATOM   1102  O   ALA A  66     -38.837 -15.981  -2.659  1.00  0.70           O  
ATOM   1103  CB  ALA A  66     -38.782 -13.756  -5.108  1.00  0.70           C  
ATOM   1104  H   ALA A  66     -38.457 -11.838  -3.429  1.00  0.70           H  
ATOM   1105  HA  ALA A  66     -40.243 -14.112  -3.592  1.00  0.70           H  
ATOM   1106 1HB  ALA A  66     -38.928 -14.730  -5.578  1.00  0.70           H  
ATOM   1107 2HB  ALA A  66     -39.388 -13.008  -5.621  1.00  0.70           H  
ATOM   1108 3HB  ALA A  66     -37.731 -13.480  -5.175  1.00  0.70           H  
ATOM   1109  N   PHE A  67     -37.192 -14.437  -2.469  1.00  0.68           N  
ATOM   1110  CA  PHE A  67     -36.276 -15.289  -1.724  1.00  0.68           C  
ATOM   1111  C   PHE A  67     -36.681 -15.525  -0.286  1.00  0.68           C  
ATOM   1112  O   PHE A  67     -36.482 -16.625   0.241  1.00  0.68           O  
ATOM   1113  CB  PHE A  67     -34.881 -14.728  -1.767  1.00  0.68           C  
ATOM   1114  CG  PHE A  67     -34.219 -15.044  -3.010  1.00  0.68           C  
ATOM   1115  CD1 PHE A  67     -34.078 -14.118  -3.967  1.00  0.68           C  
ATOM   1116  CD2 PHE A  67     -33.727 -16.311  -3.215  1.00  0.68           C  
ATOM   1117  CE1 PHE A  67     -33.436 -14.424  -5.130  1.00  0.68           C  
ATOM   1118  CE2 PHE A  67     -33.080 -16.629  -4.362  1.00  0.68           C  
ATOM   1119  CZ  PHE A  67     -32.932 -15.687  -5.326  1.00  0.68           C  
ATOM   1120  H   PHE A  67     -36.911 -13.481  -2.709  1.00  0.68           H  
ATOM   1121  HA  PHE A  67     -36.248 -16.253  -2.226  1.00  0.68           H  
ATOM   1122 1HB  PHE A  67     -34.916 -13.642  -1.657  1.00  0.68           H  
ATOM   1123 2HB  PHE A  67     -34.314 -15.126  -0.948  1.00  0.68           H  
ATOM   1124  HD1 PHE A  67     -34.486 -13.133  -3.782  1.00  0.68           H  
ATOM   1125  HD2 PHE A  67     -33.850 -17.063  -2.435  1.00  0.68           H  
ATOM   1126  HE1 PHE A  67     -33.319 -13.673  -5.894  1.00  0.68           H  
ATOM   1127  HE2 PHE A  67     -32.694 -17.627  -4.499  1.00  0.68           H  
ATOM   1128  HZ  PHE A  67     -32.418 -15.936  -6.252  1.00  0.68           H  
ATOM   1129  N   VAL A  68     -37.254 -14.508   0.350  1.00  0.67           N  
ATOM   1130  CA  VAL A  68     -37.715 -14.657   1.719  1.00  0.67           C  
ATOM   1131  C   VAL A  68     -38.867 -15.662   1.730  1.00  0.67           C  
ATOM   1132  O   VAL A  68     -38.883 -16.578   2.557  1.00  0.67           O  
ATOM   1133  CB  VAL A  68     -38.110 -13.293   2.313  1.00  0.67           C  
ATOM   1134  CG1 VAL A  68     -38.757 -13.468   3.625  1.00  0.67           C  
ATOM   1135  CG2 VAL A  68     -36.883 -12.401   2.518  1.00  0.67           C  
ATOM   1136  H   VAL A  68     -37.349 -13.613  -0.128  1.00  0.67           H  
ATOM   1137  HA  VAL A  68     -36.914 -15.063   2.323  1.00  0.67           H  
ATOM   1138  HB  VAL A  68     -38.810 -12.819   1.638  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  68     -39.054 -12.501   4.029  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  68     -39.615 -14.072   3.461  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  68     -38.072 -13.953   4.316  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  68     -37.207 -11.456   2.927  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  68     -36.207 -12.866   3.212  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  68     -36.377 -12.236   1.576  1.00  0.67           H  
ATOM   1145  N   LYS A  69     -39.811 -15.534   0.782  1.00  0.66           N  
ATOM   1146  CA  LYS A  69     -40.898 -16.504   0.707  1.00  0.66           C  
ATOM   1147  C   LYS A  69     -40.401 -17.876   0.267  1.00  0.66           C  
ATOM   1148  O   LYS A  69     -40.795 -18.891   0.840  1.00  0.66           O  
ATOM   1149  CB  LYS A  69     -41.982 -16.028  -0.256  1.00  0.66           C  
ATOM   1150  CG  LYS A  69     -42.768 -14.855   0.215  1.00  0.66           C  
ATOM   1151  CD  LYS A  69     -43.678 -15.245   1.371  1.00  0.66           C  
ATOM   1152  CE  LYS A  69     -44.859 -16.053   0.888  1.00  0.66           C  
ATOM   1153  NZ  LYS A  69     -45.765 -16.375   1.994  1.00  0.66           N  
ATOM   1154  H   LYS A  69     -39.785 -14.762   0.114  1.00  0.66           H  
ATOM   1155  HA  LYS A  69     -41.336 -16.606   1.700  1.00  0.66           H  
ATOM   1156 1HB  LYS A  69     -41.511 -15.753  -1.203  1.00  0.66           H  
ATOM   1157 2HB  LYS A  69     -42.675 -16.839  -0.455  1.00  0.66           H  
ATOM   1158 1HG  LYS A  69     -42.077 -14.074   0.516  1.00  0.66           H  
ATOM   1159 2HG  LYS A  69     -43.385 -14.483  -0.589  1.00  0.66           H  
ATOM   1160 1HD  LYS A  69     -43.124 -15.812   2.121  1.00  0.66           H  
ATOM   1161 2HD  LYS A  69     -44.090 -14.361   1.840  1.00  0.66           H  
ATOM   1162 1HE  LYS A  69     -45.404 -15.472   0.146  1.00  0.66           H  
ATOM   1163 2HE  LYS A  69     -44.510 -16.964   0.435  1.00  0.66           H  
ATOM   1164 1HZ  LYS A  69     -46.557 -16.901   1.670  1.00  0.66           H  
ATOM   1165 2HZ  LYS A  69     -45.255 -16.913   2.674  1.00  0.66           H  
ATOM   1166 3HZ  LYS A  69     -46.088 -15.484   2.409  1.00  0.66           H  
ATOM   1167  N   ALA A  70     -39.503 -17.928  -0.721  1.00  0.65           N  
ATOM   1168  CA  ALA A  70     -39.003 -19.212  -1.180  1.00  0.65           C  
ATOM   1169  C   ALA A  70     -38.298 -19.943  -0.071  1.00  0.65           C  
ATOM   1170  O   ALA A  70     -38.506 -21.146   0.120  1.00  0.65           O  
ATOM   1171  CB  ALA A  70     -38.055 -19.010  -2.330  1.00  0.65           C  
ATOM   1172  H   ALA A  70     -39.188 -17.085  -1.196  1.00  0.65           H  
ATOM   1173  HA  ALA A  70     -39.845 -19.823  -1.493  1.00  0.65           H  
ATOM   1174 1HB  ALA A  70     -37.686 -19.965  -2.666  1.00  0.65           H  
ATOM   1175 2HB  ALA A  70     -38.557 -18.503  -3.148  1.00  0.65           H  
ATOM   1176 3HB  ALA A  70     -37.222 -18.405  -1.994  1.00  0.65           H  
ATOM   1177  N   SER A  71     -37.514 -19.202   0.712  1.00  0.66           N  
ATOM   1178  CA  SER A  71     -36.807 -19.799   1.808  1.00  0.66           C  
ATOM   1179  C   SER A  71     -37.807 -20.280   2.821  1.00  0.66           C  
ATOM   1180  O   SER A  71     -37.688 -21.397   3.299  1.00  0.66           O  
ATOM   1181  CB  SER A  71     -35.874 -18.805   2.440  1.00  0.66           C  
ATOM   1182  OG  SER A  71     -34.873 -18.416   1.548  1.00  0.66           O  
ATOM   1183  H   SER A  71     -37.371 -18.214   0.522  1.00  0.66           H  
ATOM   1184  HA  SER A  71     -36.240 -20.650   1.450  1.00  0.66           H  
ATOM   1185 1HB  SER A  71     -36.441 -17.932   2.761  1.00  0.66           H  
ATOM   1186 2HB  SER A  71     -35.442 -19.259   3.317  1.00  0.66           H  
ATOM   1187  HG  SER A  71     -35.347 -17.927   0.836  1.00  0.66           H  
ATOM   1188  N   ALA A  72     -38.836 -19.479   3.114  1.00  0.66           N  
ATOM   1189  CA  ALA A  72     -39.814 -19.900   4.099  1.00  0.66           C  
ATOM   1190  C   ALA A  72     -40.490 -21.194   3.691  1.00  0.66           C  
ATOM   1191  O   ALA A  72     -40.666 -22.096   4.514  1.00  0.66           O  
ATOM   1192  CB  ALA A  72     -40.851 -18.819   4.299  1.00  0.66           C  
ATOM   1193  H   ALA A  72     -38.914 -18.552   2.694  1.00  0.66           H  
ATOM   1194  HA  ALA A  72     -39.302 -20.068   5.026  1.00  0.66           H  
ATOM   1195 1HB  ALA A  72     -41.565 -19.129   5.064  1.00  0.66           H  
ATOM   1196 2HB  ALA A  72     -40.349 -17.915   4.613  1.00  0.66           H  
ATOM   1197 3HB  ALA A  72     -41.375 -18.639   3.364  1.00  0.66           H  
ATOM   1198  N   PHE A  73     -40.809 -21.341   2.413  1.00  0.68           N  
ATOM   1199  CA  PHE A  73     -41.464 -22.568   2.009  1.00  0.68           C  
ATOM   1200  C   PHE A  73     -40.502 -23.741   2.154  1.00  0.68           C  
ATOM   1201  O   PHE A  73     -40.862 -24.806   2.665  1.00  0.68           O  
ATOM   1202  CB  PHE A  73     -41.959 -22.447   0.573  1.00  0.68           C  
ATOM   1203  CG  PHE A  73     -43.142 -21.541   0.440  1.00  0.68           C  
ATOM   1204  CD1 PHE A  73     -43.100 -20.457  -0.406  1.00  0.68           C  
ATOM   1205  CD2 PHE A  73     -44.295 -21.767   1.175  1.00  0.68           C  
ATOM   1206  CE1 PHE A  73     -44.181 -19.615  -0.538  1.00  0.68           C  
ATOM   1207  CE2 PHE A  73     -45.381 -20.926   1.050  1.00  0.68           C  
ATOM   1208  CZ  PHE A  73     -45.324 -19.850   0.186  1.00  0.68           C  
ATOM   1209  H   PHE A  73     -40.642 -20.583   1.748  1.00  0.68           H  
ATOM   1210  HA  PHE A  73     -42.321 -22.739   2.663  1.00  0.68           H  
ATOM   1211 1HB  PHE A  73     -41.153 -22.053  -0.054  1.00  0.68           H  
ATOM   1212 2HB  PHE A  73     -42.229 -23.430   0.192  1.00  0.68           H  
ATOM   1213  HD1 PHE A  73     -42.193 -20.278  -0.972  1.00  0.68           H  
ATOM   1214  HD2 PHE A  73     -44.341 -22.621   1.856  1.00  0.68           H  
ATOM   1215  HE1 PHE A  73     -44.136 -18.767  -1.217  1.00  0.68           H  
ATOM   1216  HE2 PHE A  73     -46.294 -21.115   1.629  1.00  0.68           H  
ATOM   1217  HZ  PHE A  73     -46.187 -19.194   0.081  1.00  0.68           H  
ATOM   1218  N   ALA A  74     -39.250 -23.535   1.754  1.00  0.69           N  
ATOM   1219  CA  ALA A  74     -38.249 -24.579   1.872  1.00  0.69           C  
ATOM   1220  C   ALA A  74     -38.031 -24.951   3.338  1.00  0.69           C  
ATOM   1221  O   ALA A  74     -37.854 -26.126   3.676  1.00  0.69           O  
ATOM   1222  CB  ALA A  74     -36.968 -24.118   1.229  1.00  0.69           C  
ATOM   1223  H   ALA A  74     -38.987 -22.638   1.341  1.00  0.69           H  
ATOM   1224  HA  ALA A  74     -38.615 -25.463   1.349  1.00  0.69           H  
ATOM   1225 1HB  ALA A  74     -36.219 -24.903   1.275  1.00  0.69           H  
ATOM   1226 2HB  ALA A  74     -37.170 -23.877   0.186  1.00  0.69           H  
ATOM   1227 3HB  ALA A  74     -36.604 -23.231   1.738  1.00  0.69           H  
ATOM   1228  N   LEU A  75     -38.074 -23.939   4.216  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -37.862 -24.139   5.636  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -38.976 -25.014   6.200  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -38.721 -25.868   7.050  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -37.795 -22.786   6.393  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -36.543 -21.758   6.202  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -36.867 -20.488   6.874  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -35.302 -22.251   6.807  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -38.226 -22.997   3.874  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -36.941 -24.661   5.766  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -38.658 -22.238   6.093  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -37.883 -22.981   7.424  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -36.374 -21.573   5.171  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -36.057 -19.795   6.746  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -37.740 -20.077   6.457  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -37.020 -20.676   7.935  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -34.537 -21.530   6.662  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -35.441 -22.422   7.877  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -35.022 -23.117   6.344  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -40.211 -24.822   5.711  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -41.343 -25.631   6.164  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -41.186 -27.090   5.743  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -41.501 -28.004   6.512  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -42.678 -25.128   5.577  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -43.168 -23.792   6.082  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -44.463 -23.340   5.429  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -44.794 -23.727   4.299  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -45.212 -22.511   6.144  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -40.367 -24.075   5.033  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -41.387 -25.588   7.250  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -42.582 -25.048   4.496  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -43.453 -25.865   5.775  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -43.312 -23.828   7.161  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -42.430 -23.066   5.829  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -46.077 -22.168   5.785  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -44.896 -22.204   7.073  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -40.679 -27.314   4.527  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -40.549 -28.676   4.017  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -39.344 -29.444   4.564  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -39.380 -30.674   4.649  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -40.487 -28.684   2.485  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -41.784 -28.229   1.782  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -41.718 -28.388   0.275  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -41.142 -29.366  -0.159  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -42.224 -27.556  -0.436  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -40.443 -26.514   3.933  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -41.444 -29.223   4.313  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -39.681 -28.017   2.159  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -40.242 -29.685   2.136  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -42.618 -28.813   2.166  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -41.965 -27.181   2.028  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -38.282 -28.736   4.941  1.00  0.71           N  
ATOM   1280  CA  GLN A  78     -37.066 -29.384   5.425  1.00  0.71           C  
ATOM   1281  C   GLN A  78     -36.735 -28.977   6.852  1.00  0.71           C  
ATOM   1282  O   GLN A  78     -35.596 -28.593   7.092  1.00  0.71           O  
ATOM   1283  CB  GLN A  78     -35.885 -28.952   4.554  1.00  0.71           C  
ATOM   1284  CG  GLN A  78     -36.019 -29.306   3.081  1.00  0.71           C  
ATOM   1285  CD  GLN A  78     -35.908 -30.782   2.824  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78     -34.859 -31.387   3.055  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78     -36.993 -31.383   2.363  1.00  0.71           N  
ATOM   1288  H   GLN A  78     -38.298 -27.722   4.826  1.00  0.71           H  
ATOM   1289  HA  GLN A  78     -37.189 -30.460   5.356  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78     -35.771 -27.867   4.622  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78     -34.965 -29.400   4.931  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78     -36.986 -28.957   2.715  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78     -35.219 -28.811   2.534  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78     -36.983 -32.369   2.188  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78     -37.833 -30.854   2.217  1.00  0.71           H  
ATOM   1296  N   PRO A  79     -37.539 -29.338   7.864  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -37.625 -28.704   9.180  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -36.327 -28.642   9.966  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -36.234 -27.896  10.935  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -38.648 -29.574   9.913  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -38.600 -30.907   9.197  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -38.355 -30.550   7.745  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -38.028 -27.687   9.040  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -38.381 -29.654  10.977  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -39.640 -29.100   9.863  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -37.803 -31.537   9.623  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -39.547 -31.447   9.341  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -37.810 -31.361   7.253  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -39.309 -30.322   7.249  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -35.312 -29.395   9.574  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -34.049 -29.350  10.301  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -33.418 -27.963  10.178  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -32.727 -27.495  11.080  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -33.110 -30.434   9.764  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -33.741 -31.784   9.987  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -32.830 -30.223   8.265  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -35.397 -29.982   8.757  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -34.236 -29.552  11.353  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -32.173 -30.405  10.319  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -33.064 -32.565   9.619  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -33.924 -31.929  11.052  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -34.684 -31.836   9.444  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -32.162 -31.008   7.919  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -33.760 -30.268   7.705  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -32.362 -29.273   8.102  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -33.748 -27.254   9.106  1.00  0.68           N  
ATOM   1327  CA  VAL A  81     -33.250 -25.902   8.891  1.00  0.68           C  
ATOM   1328  C   VAL A  81     -33.947 -24.896   9.816  1.00  0.68           C  
ATOM   1329  O   VAL A  81     -33.534 -23.741   9.903  1.00  0.68           O  
ATOM   1330  CB  VAL A  81     -33.433 -25.501   7.432  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81     -32.684 -26.443   6.507  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81     -34.832 -25.553   7.145  1.00  0.68           C  
ATOM   1333  H   VAL A  81     -34.361 -27.690   8.412  1.00  0.68           H  
ATOM   1334  HA  VAL A  81     -32.183 -25.888   9.115  1.00  0.68           H  
ATOM   1335  HB  VAL A  81     -33.046 -24.496   7.264  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81     -32.844 -26.143   5.480  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81     -31.629 -26.398   6.724  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81     -33.052 -27.459   6.647  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81     -34.960 -25.308   6.117  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81     -35.182 -26.478   7.315  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81     -35.380 -24.870   7.780  1.00  0.68           H  
ATOM   1342  N   ASN A  82     -35.040 -25.322  10.471  1.00  0.70           N  
ATOM   1343  CA  ASN A  82     -35.726 -24.490  11.438  1.00  0.70           C  
ATOM   1344  C   ASN A  82     -35.375 -24.912  12.850  1.00  0.70           C  
ATOM   1345  O   ASN A  82     -36.022 -24.482  13.817  1.00  0.70           O  
ATOM   1346  CB  ASN A  82     -37.233 -24.516  11.299  1.00  0.70           C  
ATOM   1347  CG  ASN A  82     -37.768 -23.802  10.144  1.00  0.70           C  
ATOM   1348  OD1 ASN A  82     -37.278 -22.728   9.786  1.00  0.70           O  
ATOM   1349  ND2 ASN A  82     -38.802 -24.345   9.563  1.00  0.70           N  
ATOM   1350  H   ASN A  82     -35.368 -26.276  10.368  1.00  0.70           H  
ATOM   1351  HA  ASN A  82     -35.380 -23.479  11.289  1.00  0.70           H  
ATOM   1352 1HB  ASN A  82     -37.559 -25.556  11.238  1.00  0.70           H  
ATOM   1353 2HB  ASN A  82     -37.681 -24.093  12.201  1.00  0.70           H  
ATOM   1354 1HD2 ASN A  82     -39.229 -23.893   8.782  1.00  0.70           H  
ATOM   1355 2HD2 ASN A  82     -39.179 -25.206   9.906  1.00  0.70           H  
ATOM   1356  N   ALA A  83     -34.382 -25.787  12.972  1.00  0.73           N  
ATOM   1357  CA  ALA A  83     -33.971 -26.259  14.266  1.00  0.73           C  
ATOM   1358  C   ALA A  83     -32.808 -25.458  14.766  1.00  0.73           C  
ATOM   1359  O   ALA A  83     -32.001 -24.978  13.979  1.00  0.73           O  
ATOM   1360  CB  ALA A  83     -33.598 -27.707  14.209  1.00  0.73           C  
ATOM   1361  H   ALA A  83     -33.883 -26.145  12.160  1.00  0.73           H  
ATOM   1362  HA  ALA A  83     -34.796 -26.127  14.947  1.00  0.73           H  
ATOM   1363 1HB  ALA A  83     -33.325 -28.024  15.189  1.00  0.73           H  
ATOM   1364 2HB  ALA A  83     -34.430 -28.269  13.863  1.00  0.73           H  
ATOM   1365 3HB  ALA A  83     -32.766 -27.848  13.534  1.00  0.73           H  
ATOM   1366  N   VAL A  84     -32.733 -25.301  16.073  1.00  0.80           N  
ATOM   1367  CA  VAL A  84     -31.622 -24.643  16.737  1.00  0.80           C  
ATOM   1368  C   VAL A  84     -31.102 -25.432  17.934  1.00  0.80           C  
ATOM   1369  O   VAL A  84     -31.884 -25.969  18.717  1.00  0.80           O  
ATOM   1370  CB  VAL A  84     -32.028 -23.222  17.153  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84     -30.940 -22.585  17.948  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84     -32.286 -22.370  15.875  1.00  0.80           C  
ATOM   1373  H   VAL A  84     -33.492 -25.670  16.638  1.00  0.80           H  
ATOM   1374  HA  VAL A  84     -30.809 -24.547  16.018  1.00  0.80           H  
ATOM   1375  HB  VAL A  84     -32.921 -23.260  17.772  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84     -31.269 -21.592  18.215  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84     -30.747 -23.152  18.854  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84     -30.030 -22.527  17.352  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84     -32.548 -21.359  16.156  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84     -31.374 -22.342  15.272  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84     -33.093 -22.792  15.287  1.00  0.80           H  
ATOM   1382  N   ILE A  85     -29.785 -25.539  18.076  1.00  0.90           N  
ATOM   1383  CA  ILE A  85     -29.262 -26.211  19.260  1.00  0.90           C  
ATOM   1384  C   ILE A  85     -29.106 -25.268  20.423  1.00  0.90           C  
ATOM   1385  O   ILE A  85     -28.487 -24.208  20.310  1.00  0.90           O  
ATOM   1386  CB  ILE A  85     -27.923 -26.915  19.009  1.00  0.90           C  
ATOM   1387  CG1 ILE A  85     -28.149 -27.970  18.041  1.00  0.90           C  
ATOM   1388  CG2 ILE A  85     -27.364 -27.488  20.325  1.00  0.90           C  
ATOM   1389  CD1 ILE A  85     -26.942 -28.593  17.481  1.00  0.90           C  
ATOM   1390  H   ILE A  85     -29.160 -25.118  17.402  1.00  0.90           H  
ATOM   1391  HA  ILE A  85     -29.971 -26.979  19.556  1.00  0.90           H  
ATOM   1392  HB  ILE A  85     -27.207 -26.214  18.581  1.00  0.90           H  
ATOM   1393 1HG1 ILE A  85     -28.718 -28.732  18.536  1.00  0.90           H  
ATOM   1394 2HG1 ILE A  85     -28.725 -27.565  17.255  1.00  0.90           H  
ATOM   1395 1HG2 ILE A  85     -26.423 -27.995  20.131  1.00  0.90           H  
ATOM   1396 2HG2 ILE A  85     -27.188 -26.679  21.032  1.00  0.90           H  
ATOM   1397 3HG2 ILE A  85     -28.081 -28.196  20.751  1.00  0.90           H  
ATOM   1398 1HD1 ILE A  85     -27.232 -29.377  16.781  1.00  0.90           H  
ATOM   1399 2HD1 ILE A  85     -26.368 -27.838  16.961  1.00  0.90           H  
ATOM   1400 3HD1 ILE A  85     -26.345 -29.026  18.282  1.00  0.90           H  
ATOM   1401  N   ASP A  86     -29.703 -25.648  21.539  1.00  1.02           N  
ATOM   1402  CA  ASP A  86     -29.576 -24.885  22.750  1.00  1.02           C  
ATOM   1403  C   ASP A  86     -28.386 -25.413  23.530  1.00  1.02           C  
ATOM   1404  O   ASP A  86     -28.480 -26.433  24.228  1.00  1.02           O  
ATOM   1405  CB  ASP A  86     -30.867 -24.911  23.565  1.00  1.02           C  
ATOM   1406  CG  ASP A  86     -30.771 -24.079  24.875  1.00  1.02           C  
ATOM   1407  OD1 ASP A  86     -29.653 -23.806  25.339  1.00  1.02           O  
ATOM   1408  OD2 ASP A  86     -31.803 -23.723  25.394  1.00  1.02           O  
ATOM   1409  H   ASP A  86     -30.224 -26.524  21.544  1.00  1.02           H  
ATOM   1410  HA  ASP A  86     -29.376 -23.846  22.486  1.00  1.02           H  
ATOM   1411 1HB  ASP A  86     -31.685 -24.517  22.957  1.00  1.02           H  
ATOM   1412 2HB  ASP A  86     -31.120 -25.947  23.811  1.00  1.02           H  
ATOM   1413  N   ASP A  87     -27.259 -24.715  23.402  1.00  1.11           N  
ATOM   1414  CA  ASP A  87     -25.982 -25.111  23.989  1.00  1.11           C  
ATOM   1415  C   ASP A  87     -25.980 -25.201  25.520  1.00  1.11           C  
ATOM   1416  O   ASP A  87     -25.051 -25.783  26.100  1.00  1.11           O  
ATOM   1417  CB  ASP A  87     -24.846 -24.180  23.533  1.00  1.11           C  
ATOM   1418  CG  ASP A  87     -24.340 -24.418  22.063  1.00  1.11           C  
ATOM   1419  OD1 ASP A  87     -24.665 -25.432  21.462  1.00  1.11           O  
ATOM   1420  OD2 ASP A  87     -23.614 -23.583  21.585  1.00  1.11           O  
ATOM   1421  H   ASP A  87     -27.291 -23.879  22.829  1.00  1.11           H  
ATOM   1422  HA  ASP A  87     -25.749 -26.102  23.604  1.00  1.11           H  
ATOM   1423 1HB  ASP A  87     -25.188 -23.146  23.610  1.00  1.11           H  
ATOM   1424 2HB  ASP A  87     -23.999 -24.285  24.211  1.00  1.11           H  
ATOM   1425  N   THR A  88     -26.989 -24.628  26.200  1.00  1.16           N  
ATOM   1426  CA  THR A  88     -26.978 -24.692  27.658  1.00  1.16           C  
ATOM   1427  C   THR A  88     -27.622 -25.991  28.155  1.00  1.16           C  
ATOM   1428  O   THR A  88     -27.506 -26.338  29.333  1.00  1.16           O  
ATOM   1429  CB  THR A  88     -27.672 -23.465  28.296  1.00  1.16           C  
ATOM   1430  OG1 THR A  88     -29.074 -23.432  27.980  1.00  1.16           O  
ATOM   1431  CG2 THR A  88     -27.029 -22.203  27.757  1.00  1.16           C  
ATOM   1432  H   THR A  88     -27.788 -24.184  25.722  1.00  1.16           H  
ATOM   1433  HA  THR A  88     -25.943 -24.687  27.995  1.00  1.16           H  
ATOM   1434  HB  THR A  88     -27.553 -23.501  29.376  1.00  1.16           H  
ATOM   1435  HG1 THR A  88     -29.218 -23.509  27.007  1.00  1.16           H  
ATOM   1436 1HG2 THR A  88     -27.504 -21.332  28.206  1.00  1.16           H  
ATOM   1437 2HG2 THR A  88     -25.967 -22.205  27.998  1.00  1.16           H  
ATOM   1438 3HG2 THR A  88     -27.159 -22.173  26.674  1.00  1.16           H  
ATOM   1439  N   THR A  89     -28.300 -26.707  27.249  1.00  1.14           N  
ATOM   1440  CA  THR A  89     -28.957 -27.971  27.570  1.00  1.14           C  
ATOM   1441  C   THR A  89     -28.472 -29.090  26.645  1.00  1.14           C  
ATOM   1442  O   THR A  89     -28.648 -30.271  26.938  1.00  1.14           O  
ATOM   1443  CB  THR A  89     -30.494 -27.844  27.487  1.00  1.14           C  
ATOM   1444  OG1 THR A  89     -30.876 -27.483  26.158  1.00  1.14           O  
ATOM   1445  CG2 THR A  89     -30.996 -26.784  28.446  1.00  1.14           C  
ATOM   1446  H   THR A  89     -28.357 -26.370  26.290  1.00  1.14           H  
ATOM   1447  HA  THR A  89     -28.696 -28.249  28.590  1.00  1.14           H  
ATOM   1448  HB  THR A  89     -30.944 -28.806  27.736  1.00  1.14           H  
ATOM   1449  HG1 THR A  89     -30.673 -26.546  26.013  1.00  1.14           H  
ATOM   1450 1HG2 THR A  89     -32.080 -26.714  28.372  1.00  1.14           H  
ATOM   1451 2HG2 THR A  89     -30.715 -27.050  29.465  1.00  1.14           H  
ATOM   1452 3HG2 THR A  89     -30.557 -25.818  28.188  1.00  1.14           H  
ATOM   1453  N   LYS A  90     -27.835 -28.696  25.536  1.00  1.07           N  
ATOM   1454  CA  LYS A  90     -27.385 -29.584  24.466  1.00  1.07           C  
ATOM   1455  C   LYS A  90     -28.561 -30.325  23.833  1.00  1.07           C  
ATOM   1456  O   LYS A  90     -28.488 -31.525  23.553  1.00  1.07           O  
ATOM   1457  CB  LYS A  90     -26.330 -30.580  24.968  1.00  1.07           C  
ATOM   1458  CG  LYS A  90     -25.100 -29.935  25.640  1.00  1.07           C  
ATOM   1459  CD  LYS A  90     -24.296 -29.109  24.646  1.00  1.07           C  
ATOM   1460  CE  LYS A  90     -22.961 -28.631  25.229  1.00  1.07           C  
ATOM   1461  NZ  LYS A  90     -23.150 -27.767  26.424  1.00  1.07           N  
ATOM   1462  H   LYS A  90     -27.729 -27.702  25.377  1.00  1.07           H  
ATOM   1463  HA  LYS A  90     -26.930 -28.967  23.688  1.00  1.07           H  
ATOM   1464 1HB  LYS A  90     -26.778 -31.277  25.674  1.00  1.07           H  
ATOM   1465 2HB  LYS A  90     -25.969 -31.169  24.126  1.00  1.07           H  
ATOM   1466 1HG  LYS A  90     -25.427 -29.279  26.451  1.00  1.07           H  
ATOM   1467 2HG  LYS A  90     -24.462 -30.711  26.059  1.00  1.07           H  
ATOM   1468 1HD  LYS A  90     -24.101 -29.700  23.751  1.00  1.07           H  
ATOM   1469 2HD  LYS A  90     -24.880 -28.236  24.361  1.00  1.07           H  
ATOM   1470 1HE  LYS A  90     -22.350 -29.489  25.502  1.00  1.07           H  
ATOM   1471 2HE  LYS A  90     -22.441 -28.055  24.464  1.00  1.07           H  
ATOM   1472 1HZ  LYS A  90     -22.259 -27.452  26.769  1.00  1.07           H  
ATOM   1473 2HZ  LYS A  90     -23.733 -26.950  26.172  1.00  1.07           H  
ATOM   1474 3HZ  LYS A  90     -23.623 -28.284  27.146  1.00  1.07           H  
ATOM   1475  N   GLU A  91     -29.638 -29.579  23.585  1.00  0.98           N  
ATOM   1476  CA  GLU A  91     -30.844 -30.133  22.965  1.00  0.98           C  
ATOM   1477  C   GLU A  91     -31.228 -29.412  21.682  1.00  0.98           C  
ATOM   1478  O   GLU A  91     -30.972 -28.217  21.513  1.00  0.98           O  
ATOM   1479  CB  GLU A  91     -32.045 -30.107  23.929  1.00  0.98           C  
ATOM   1480  CG  GLU A  91     -31.913 -31.013  25.171  1.00  0.98           C  
ATOM   1481  CD  GLU A  91     -33.169 -31.033  26.049  1.00  0.98           C  
ATOM   1482  OE1 GLU A  91     -34.108 -30.343  25.726  1.00  0.98           O  
ATOM   1483  OE2 GLU A  91     -33.186 -31.754  27.024  1.00  0.98           O  
ATOM   1484  H   GLU A  91     -29.587 -28.594  23.851  1.00  0.98           H  
ATOM   1485  HA  GLU A  91     -30.647 -31.174  22.710  1.00  0.98           H  
ATOM   1486 1HB  GLU A  91     -32.196 -29.086  24.281  1.00  0.98           H  
ATOM   1487 2HB  GLU A  91     -32.947 -30.402  23.391  1.00  0.98           H  
ATOM   1488 1HG  GLU A  91     -31.688 -32.027  24.846  1.00  0.98           H  
ATOM   1489 2HG  GLU A  91     -31.071 -30.660  25.766  1.00  0.98           H  
ATOM   1490  N   VAL A  92     -31.860 -30.148  20.770  1.00  0.90           N  
ATOM   1491  CA  VAL A  92     -32.326 -29.552  19.525  1.00  0.90           C  
ATOM   1492  C   VAL A  92     -33.757 -29.067  19.664  1.00  0.90           C  
ATOM   1493  O   VAL A  92     -34.645 -29.829  20.056  1.00  0.90           O  
ATOM   1494  CB  VAL A  92     -32.258 -30.557  18.370  1.00  0.90           C  
ATOM   1495  CG1 VAL A  92     -32.788 -29.901  17.117  1.00  0.90           C  
ATOM   1496  CG2 VAL A  92     -30.832 -31.032  18.190  1.00  0.90           C  
ATOM   1497  H   VAL A  92     -32.034 -31.128  20.953  1.00  0.90           H  
ATOM   1498  HA  VAL A  92     -31.693 -28.697  19.282  1.00  0.90           H  
ATOM   1499  HB  VAL A  92     -32.897 -31.411  18.591  1.00  0.90           H  
ATOM   1500 1HG1 VAL A  92     -32.754 -30.604  16.285  1.00  0.90           H  
ATOM   1501 2HG1 VAL A  92     -33.815 -29.581  17.274  1.00  0.90           H  
ATOM   1502 3HG1 VAL A  92     -32.173 -29.036  16.895  1.00  0.90           H  
ATOM   1503 1HG2 VAL A  92     -30.785 -31.748  17.369  1.00  0.90           H  
ATOM   1504 2HG2 VAL A  92     -30.212 -30.201  17.967  1.00  0.90           H  
ATOM   1505 3HG2 VAL A  92     -30.485 -31.507  19.107  1.00  0.90           H  
ATOM   1506  N   VAL A  93     -33.973 -27.806  19.332  1.00  0.84           N  
ATOM   1507  CA  VAL A  93     -35.274 -27.188  19.423  1.00  0.84           C  
ATOM   1508  C   VAL A  93     -35.801 -26.818  18.049  1.00  0.84           C  
ATOM   1509  O   VAL A  93     -35.135 -26.120  17.289  1.00  0.84           O  
ATOM   1510  CB  VAL A  93     -35.162 -25.920  20.285  1.00  0.84           C  
ATOM   1511  CG1 VAL A  93     -36.522 -25.221  20.369  1.00  0.84           C  
ATOM   1512  CG2 VAL A  93     -34.627 -26.303  21.668  1.00  0.84           C  
ATOM   1513  H   VAL A  93     -33.189 -27.231  19.036  1.00  0.84           H  
ATOM   1514  HA  VAL A  93     -35.965 -27.889  19.892  1.00  0.84           H  
ATOM   1515  HB  VAL A  93     -34.462 -25.226  19.812  1.00  0.84           H  
ATOM   1516 1HG1 VAL A  93     -36.430 -24.317  20.970  1.00  0.84           H  
ATOM   1517 2HG1 VAL A  93     -36.862 -24.956  19.366  1.00  0.84           H  
ATOM   1518 3HG1 VAL A  93     -37.246 -25.891  20.830  1.00  0.84           H  
ATOM   1519 1HG2 VAL A  93     -34.527 -25.409  22.282  1.00  0.84           H  
ATOM   1520 2HG2 VAL A  93     -35.317 -26.999  22.146  1.00  0.84           H  
ATOM   1521 3HG2 VAL A  93     -33.647 -26.777  21.565  1.00  0.84           H  
ATOM   1522  N   TYR A  94     -36.995 -27.282  17.719  1.00  0.81           N  
ATOM   1523  CA  TYR A  94     -37.582 -26.954  16.426  1.00  0.81           C  
ATOM   1524  C   TYR A  94     -38.574 -25.832  16.591  1.00  0.81           C  
ATOM   1525  O   TYR A  94     -39.386 -25.849  17.516  1.00  0.81           O  
ATOM   1526  CB  TYR A  94     -38.261 -28.184  15.825  1.00  0.81           C  
ATOM   1527  CG  TYR A  94     -37.293 -29.240  15.335  1.00  0.81           C  
ATOM   1528  CD1 TYR A  94     -36.715 -30.126  16.232  1.00  0.81           C  
ATOM   1529  CD2 TYR A  94     -37.019 -29.352  13.974  1.00  0.81           C  
ATOM   1530  CE1 TYR A  94     -35.852 -31.101  15.778  1.00  0.81           C  
ATOM   1531  CE2 TYR A  94     -36.163 -30.339  13.521  1.00  0.81           C  
ATOM   1532  CZ  TYR A  94     -35.574 -31.205  14.419  1.00  0.81           C  
ATOM   1533  OH  TYR A  94     -34.708 -32.180  13.978  1.00  0.81           O  
ATOM   1534  H   TYR A  94     -37.504 -27.862  18.373  1.00  0.81           H  
ATOM   1535  HA  TYR A  94     -36.808 -26.611  15.747  1.00  0.81           H  
ATOM   1536 1HB  TYR A  94     -38.917 -28.638  16.568  1.00  0.81           H  
ATOM   1537 2HB  TYR A  94     -38.882 -27.873  14.983  1.00  0.81           H  
ATOM   1538  HD1 TYR A  94     -36.935 -30.047  17.298  1.00  0.81           H  
ATOM   1539  HD2 TYR A  94     -37.484 -28.664  13.264  1.00  0.81           H  
ATOM   1540  HE1 TYR A  94     -35.390 -31.788  16.487  1.00  0.81           H  
ATOM   1541  HE2 TYR A  94     -35.955 -30.427  12.461  1.00  0.81           H  
ATOM   1542  HH  TYR A  94     -34.478 -32.758  14.709  1.00  0.81           H  
ATOM   1543  N   ARG A  95     -38.521 -24.856  15.697  1.00  0.79           N  
ATOM   1544  CA  ARG A  95     -39.483 -23.776  15.773  1.00  0.79           C  
ATOM   1545  C   ARG A  95     -40.700 -24.082  14.908  1.00  0.79           C  
ATOM   1546  O   ARG A  95     -40.571 -24.597  13.798  1.00  0.79           O  
ATOM   1547  CB  ARG A  95     -38.832 -22.462  15.383  1.00  0.79           C  
ATOM   1548  CG  ARG A  95     -37.915 -21.887  16.476  1.00  0.79           C  
ATOM   1549  CD  ARG A  95     -36.530 -22.450  16.415  1.00  0.79           C  
ATOM   1550  NE  ARG A  95     -35.679 -21.923  17.476  1.00  0.79           N  
ATOM   1551  CZ  ARG A  95     -35.004 -20.750  17.433  1.00  0.79           C  
ATOM   1552  NH1 ARG A  95     -35.093 -19.952  16.389  1.00  0.79           N  
ATOM   1553  NH2 ARG A  95     -34.243 -20.398  18.455  1.00  0.79           N  
ATOM   1554  H   ARG A  95     -37.793 -24.851  14.978  1.00  0.79           H  
ATOM   1555  HA  ARG A  95     -39.817 -23.682  16.806  1.00  0.79           H  
ATOM   1556 1HB  ARG A  95     -38.228 -22.607  14.483  1.00  0.79           H  
ATOM   1557 2HB  ARG A  95     -39.598 -21.721  15.147  1.00  0.79           H  
ATOM   1558 1HG  ARG A  95     -37.846 -20.804  16.355  1.00  0.79           H  
ATOM   1559 2HG  ARG A  95     -38.332 -22.120  17.456  1.00  0.79           H  
ATOM   1560 1HD  ARG A  95     -36.561 -23.536  16.514  1.00  0.79           H  
ATOM   1561 2HD  ARG A  95     -36.076 -22.195  15.458  1.00  0.79           H  
ATOM   1562  HE  ARG A  95     -35.567 -22.495  18.302  1.00  0.79           H  
ATOM   1563 1HH1 ARG A  95     -35.677 -20.176  15.594  1.00  0.79           H  
ATOM   1564 2HH1 ARG A  95     -34.569 -19.069  16.346  1.00  0.79           H  
ATOM   1565 1HH2 ARG A  95     -34.164 -21.000  19.260  1.00  0.79           H  
ATOM   1566 2HH2 ARG A  95     -33.743 -19.522  18.424  1.00  0.79           H  
ATOM   1567  N   ASP A  96     -41.885 -23.745  15.423  1.00  0.77           N  
ATOM   1568  CA  ASP A  96     -43.152 -23.967  14.717  1.00  0.77           C  
ATOM   1569  C   ASP A  96     -43.517 -22.852  13.741  1.00  0.77           C  
ATOM   1570  O   ASP A  96     -44.469 -22.980  12.974  1.00  0.77           O  
ATOM   1571  CB  ASP A  96     -44.285 -24.126  15.728  1.00  0.77           C  
ATOM   1572  CG  ASP A  96     -44.189 -25.407  16.551  1.00  0.77           C  
ATOM   1573  OD1 ASP A  96     -43.598 -26.357  16.093  1.00  0.77           O  
ATOM   1574  OD2 ASP A  96     -44.706 -25.417  17.639  1.00  0.77           O  
ATOM   1575  H   ASP A  96     -41.911 -23.337  16.346  1.00  0.77           H  
ATOM   1576  HA  ASP A  96     -43.063 -24.893  14.149  1.00  0.77           H  
ATOM   1577 1HB  ASP A  96     -44.281 -23.278  16.409  1.00  0.77           H  
ATOM   1578 2HB  ASP A  96     -45.241 -24.112  15.204  1.00  0.77           H  
ATOM   1579  N   TYR A  97     -42.777 -21.754  13.806  1.00  0.74           N  
ATOM   1580  CA  TYR A  97     -43.017 -20.580  12.976  1.00  0.74           C  
ATOM   1581  C   TYR A  97     -41.722 -20.166  12.308  1.00  0.74           C  
ATOM   1582  O   TYR A  97     -40.639 -20.464  12.818  1.00  0.74           O  
ATOM   1583  CB  TYR A  97     -43.585 -19.432  13.810  1.00  0.74           C  
ATOM   1584  CG  TYR A  97     -44.905 -19.775  14.460  1.00  0.74           C  
ATOM   1585  CD1 TYR A  97     -44.929 -20.370  15.715  1.00  0.74           C  
ATOM   1586  CD2 TYR A  97     -46.090 -19.516  13.794  1.00  0.74           C  
ATOM   1587  CE1 TYR A  97     -46.133 -20.701  16.300  1.00  0.74           C  
ATOM   1588  CE2 TYR A  97     -47.295 -19.847  14.380  1.00  0.74           C  
ATOM   1589  CZ  TYR A  97     -47.319 -20.438  15.627  1.00  0.74           C  
ATOM   1590  OH  TYR A  97     -48.522 -20.770  16.209  1.00  0.74           O  
ATOM   1591  H   TYR A  97     -42.008 -21.740  14.455  1.00  0.74           H  
ATOM   1592  HA  TYR A  97     -43.730 -20.837  12.189  1.00  0.74           H  
ATOM   1593 1HB  TYR A  97     -42.875 -19.158  14.592  1.00  0.74           H  
ATOM   1594 2HB  TYR A  97     -43.731 -18.553  13.175  1.00  0.74           H  
ATOM   1595  HD1 TYR A  97     -43.995 -20.578  16.238  1.00  0.74           H  
ATOM   1596  HD2 TYR A  97     -46.071 -19.054  12.803  1.00  0.74           H  
ATOM   1597  HE1 TYR A  97     -46.152 -21.169  17.284  1.00  0.74           H  
ATOM   1598  HE2 TYR A  97     -48.227 -19.644  13.853  1.00  0.74           H  
ATOM   1599  HH  TYR A  97     -49.239 -20.525  15.619  1.00  0.74           H  
ATOM   1600  N   ILE A  98     -41.825 -19.473  11.183  1.00  0.72           N  
ATOM   1601  CA  ILE A  98     -40.638 -19.012  10.484  1.00  0.72           C  
ATOM   1602  C   ILE A  98     -40.333 -17.526  10.528  1.00  0.72           C  
ATOM   1603  O   ILE A  98     -41.045 -16.697   9.943  1.00  0.72           O  
ATOM   1604  CB  ILE A  98     -40.726 -19.430   9.030  1.00  0.72           C  
ATOM   1605  CG1 ILE A  98     -40.741 -20.928   8.929  1.00  0.72           C  
ATOM   1606  CG2 ILE A  98     -39.647 -18.780   8.239  1.00  0.72           C  
ATOM   1607  CD1 ILE A  98     -41.044 -21.395   7.586  1.00  0.72           C  
ATOM   1608  H   ILE A  98     -42.743 -19.270  10.808  1.00  0.72           H  
ATOM   1609  HA  ILE A  98     -39.781 -19.525  10.918  1.00  0.72           H  
ATOM   1610  HB  ILE A  98     -41.687 -19.097   8.628  1.00  0.72           H  
ATOM   1611 1HG1 ILE A  98     -39.758 -21.308   9.211  1.00  0.72           H  
ATOM   1612 2HG1 ILE A  98     -41.487 -21.342   9.607  1.00  0.72           H  
ATOM   1613 1HG2 ILE A  98     -39.744 -19.057   7.199  1.00  0.72           H  
ATOM   1614 2HG2 ILE A  98     -39.745 -17.703   8.339  1.00  0.72           H  
ATOM   1615 3HG2 ILE A  98     -38.682 -19.093   8.622  1.00  0.72           H  
ATOM   1616 1HD1 ILE A  98     -41.017 -22.480   7.575  1.00  0.72           H  
ATOM   1617 2HD1 ILE A  98     -42.037 -21.044   7.289  1.00  0.72           H  
ATOM   1618 3HD1 ILE A  98     -40.314 -21.008   6.910  1.00  0.72           H  
ATOM   1619  N   ASP A  99     -39.215 -17.240  11.189  1.00  0.70           N  
ATOM   1620  CA  ASP A  99     -38.674 -15.905  11.359  1.00  0.70           C  
ATOM   1621  C   ASP A  99     -37.349 -15.782  10.589  1.00  0.70           C  
ATOM   1622  O   ASP A  99     -36.337 -16.434  10.940  1.00  0.70           O  
ATOM   1623  CB  ASP A  99     -38.524 -15.588  12.845  1.00  0.70           C  
ATOM   1624  CG  ASP A  99     -39.908 -15.487  13.568  1.00  0.70           C  
ATOM   1625  OD1 ASP A  99     -40.921 -15.412  12.880  1.00  0.70           O  
ATOM   1626  OD2 ASP A  99     -39.938 -15.458  14.774  1.00  0.70           O  
ATOM   1627  H   ASP A  99     -38.722 -18.013  11.617  1.00  0.70           H  
ATOM   1628  HA  ASP A  99     -39.375 -15.188  10.931  1.00  0.70           H  
ATOM   1629 1HB  ASP A  99     -37.938 -16.369  13.328  1.00  0.70           H  
ATOM   1630 2HB  ASP A  99     -38.000 -14.660  12.971  1.00  0.70           H  
ATOM   1631  N   ILE A 100     -37.375 -14.970   9.529  1.00  0.69           N  
ATOM   1632  CA  ILE A 100     -36.213 -14.842   8.661  1.00  0.69           C  
ATOM   1633  C   ILE A 100     -35.597 -13.481   8.746  1.00  0.69           C  
ATOM   1634  O   ILE A 100     -36.268 -12.471   8.559  1.00  0.69           O  
ATOM   1635  CB  ILE A 100     -36.516 -15.117   7.179  1.00  0.69           C  
ATOM   1636  CG1 ILE A 100     -37.018 -16.526   7.007  1.00  0.69           C  
ATOM   1637  CG2 ILE A 100     -35.296 -14.853   6.296  1.00  0.69           C  
ATOM   1638  CD1 ILE A 100     -37.470 -16.841   5.590  1.00  0.69           C  
ATOM   1639  H   ILE A 100     -38.215 -14.415   9.356  1.00  0.69           H  
ATOM   1640  HA  ILE A 100     -35.491 -15.571   8.980  1.00  0.69           H  
ATOM   1641  HB  ILE A 100     -37.296 -14.452   6.850  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 100     -36.251 -17.213   7.308  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 100     -37.854 -16.658   7.663  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 100     -35.559 -15.043   5.262  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 100     -34.984 -13.818   6.400  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 100     -34.474 -15.500   6.592  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 100     -37.834 -17.860   5.539  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 100     -38.264 -16.169   5.296  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 100     -36.634 -16.724   4.903  1.00  0.69           H  
ATOM   1650  N   SER A 101     -34.330 -13.441   9.070  1.00  0.69           N  
ATOM   1651  CA  SER A 101     -33.694 -12.161   9.163  1.00  0.69           C  
ATOM   1652  C   SER A 101     -33.076 -11.817   7.831  1.00  0.69           C  
ATOM   1653  O   SER A 101     -32.733 -12.722   7.066  1.00  0.69           O  
ATOM   1654  CB  SER A 101     -32.689 -12.179  10.289  1.00  0.69           C  
ATOM   1655  OG  SER A 101     -31.660 -13.069  10.032  1.00  0.69           O  
ATOM   1656  H   SER A 101     -33.821 -14.310   9.205  1.00  0.69           H  
ATOM   1657  HA  SER A 101     -34.444 -11.413   9.356  1.00  0.69           H  
ATOM   1658 1HB  SER A 101     -32.316 -11.191  10.415  1.00  0.69           H  
ATOM   1659 2HB  SER A 101     -33.175 -12.449  11.209  1.00  0.69           H  
ATOM   1660  HG  SER A 101     -30.898 -12.755  10.533  1.00  0.69           H  
ATOM   1661  N   VAL A 102     -32.943 -10.530   7.553  1.00  0.72           N  
ATOM   1662  CA  VAL A 102     -32.339 -10.097   6.303  1.00  0.72           C  
ATOM   1663  C   VAL A 102     -31.244  -9.078   6.547  1.00  0.72           C  
ATOM   1664  O   VAL A 102     -31.472  -8.041   7.164  1.00  0.72           O  
ATOM   1665  CB  VAL A 102     -33.410  -9.533   5.338  1.00  0.72           C  
ATOM   1666  CG1 VAL A 102     -32.749  -9.056   4.058  1.00  0.72           C  
ATOM   1667  CG2 VAL A 102     -34.448 -10.629   4.993  1.00  0.72           C  
ATOM   1668  H   VAL A 102     -33.258  -9.857   8.253  1.00  0.72           H  
ATOM   1669  HA  VAL A 102     -31.899 -10.963   5.827  1.00  0.72           H  
ATOM   1670  HB  VAL A 102     -33.907  -8.682   5.805  1.00  0.72           H  
ATOM   1671 1HG1 VAL A 102     -33.506  -8.656   3.383  1.00  0.72           H  
ATOM   1672 2HG1 VAL A 102     -32.019  -8.276   4.288  1.00  0.72           H  
ATOM   1673 3HG1 VAL A 102     -32.240  -9.900   3.585  1.00  0.72           H  
ATOM   1674 1HG2 VAL A 102     -35.190 -10.222   4.309  1.00  0.72           H  
ATOM   1675 2HG2 VAL A 102     -33.943 -11.468   4.521  1.00  0.72           H  
ATOM   1676 3HG2 VAL A 102     -34.943 -10.971   5.898  1.00  0.72           H  
ATOM   1677  N   ALA A 103     -30.048  -9.372   6.065  1.00  0.77           N  
ATOM   1678  CA  ALA A 103     -28.938  -8.461   6.297  1.00  0.77           C  
ATOM   1679  C   ALA A 103     -29.174  -7.088   5.661  1.00  0.77           C  
ATOM   1680  O   ALA A 103     -29.632  -6.991   4.518  1.00  0.77           O  
ATOM   1681  CB  ALA A 103     -27.652  -9.068   5.778  1.00  0.77           C  
ATOM   1682  H   ALA A 103     -29.924 -10.245   5.549  1.00  0.77           H  
ATOM   1683  HA  ALA A 103     -28.844  -8.320   7.362  1.00  0.77           H  
ATOM   1684 1HB  ALA A 103     -26.840  -8.410   6.005  1.00  0.77           H  
ATOM   1685 2HB  ALA A 103     -27.482 -10.029   6.262  1.00  0.77           H  
ATOM   1686 3HB  ALA A 103     -27.718  -9.209   4.707  1.00  0.77           H  
ATOM   1687  N   VAL A 104     -28.812  -6.039   6.398  1.00  0.83           N  
ATOM   1688  CA  VAL A 104     -28.889  -4.656   5.950  1.00  0.83           C  
ATOM   1689  C   VAL A 104     -27.575  -3.920   6.147  1.00  0.83           C  
ATOM   1690  O   VAL A 104     -27.061  -3.821   7.265  1.00  0.83           O  
ATOM   1691  CB  VAL A 104     -29.954  -3.871   6.728  1.00  0.83           C  
ATOM   1692  CG1 VAL A 104     -29.936  -2.417   6.234  1.00  0.83           C  
ATOM   1693  CG2 VAL A 104     -31.339  -4.508   6.566  1.00  0.83           C  
ATOM   1694  H   VAL A 104     -28.473  -6.219   7.333  1.00  0.83           H  
ATOM   1695  HA  VAL A 104     -29.140  -4.649   4.890  1.00  0.83           H  
ATOM   1696  HB  VAL A 104     -29.691  -3.862   7.779  1.00  0.83           H  
ATOM   1697 1HG1 VAL A 104     -30.639  -1.838   6.777  1.00  0.83           H  
ATOM   1698 2HG1 VAL A 104     -28.950  -1.989   6.384  1.00  0.83           H  
ATOM   1699 3HG1 VAL A 104     -30.185  -2.385   5.177  1.00  0.83           H  
ATOM   1700 1HG2 VAL A 104     -32.073  -3.936   7.133  1.00  0.83           H  
ATOM   1701 2HG2 VAL A 104     -31.618  -4.518   5.513  1.00  0.83           H  
ATOM   1702 3HG2 VAL A 104     -31.318  -5.527   6.942  1.00  0.83           H  
ATOM   1703  N   ALA A 105     -27.019  -3.378   5.074  1.00  0.90           N  
ATOM   1704  CA  ALA A 105     -25.770  -2.648   5.232  1.00  0.90           C  
ATOM   1705  C   ALA A 105     -26.060  -1.213   5.641  1.00  0.90           C  
ATOM   1706  O   ALA A 105     -26.882  -0.546   4.996  1.00  0.90           O  
ATOM   1707  CB  ALA A 105     -24.976  -2.691   3.942  1.00  0.90           C  
ATOM   1708  H   ALA A 105     -27.456  -3.474   4.168  1.00  0.90           H  
ATOM   1709  HA  ALA A 105     -25.188  -3.110   6.024  1.00  0.90           H  
ATOM   1710 1HB  ALA A 105     -24.035  -2.156   4.078  1.00  0.90           H  
ATOM   1711 2HB  ALA A 105     -24.776  -3.725   3.684  1.00  0.90           H  
ATOM   1712 3HB  ALA A 105     -25.547  -2.224   3.143  1.00  0.90           H  
ATOM   1713  N   THR A 106     -25.350  -0.725   6.665  1.00  0.96           N  
ATOM   1714  CA  THR A 106     -25.501   0.654   7.096  1.00  0.96           C  
ATOM   1715  C   THR A 106     -24.094   1.246   7.216  1.00  0.96           C  
ATOM   1716  O   THR A 106     -23.127   0.494   7.308  1.00  0.96           O  
ATOM   1717  CB  THR A 106     -26.142   0.735   8.502  1.00  0.96           C  
ATOM   1718  OG1 THR A 106     -25.179   0.338   9.474  1.00  0.96           O  
ATOM   1719  CG2 THR A 106     -27.323  -0.204   8.592  1.00  0.96           C  
ATOM   1720  H   THR A 106     -24.735  -1.334   7.204  1.00  0.96           H  
ATOM   1721  HA  THR A 106     -26.079   1.189   6.364  1.00  0.96           H  
ATOM   1722  HB  THR A 106     -26.482   1.727   8.719  1.00  0.96           H  
ATOM   1723  HG1 THR A 106     -25.009  -0.635   9.391  1.00  0.96           H  
ATOM   1724 1HG2 THR A 106     -27.730  -0.140   9.592  1.00  0.96           H  
ATOM   1725 2HG2 THR A 106     -28.082   0.079   7.863  1.00  0.96           H  
ATOM   1726 3HG2 THR A 106     -26.997  -1.227   8.402  1.00  0.96           H  
ATOM   1727  N   PRO A 107     -23.936   2.575   7.326  1.00  1.01           N  
ATOM   1728  CA  PRO A 107     -22.676   3.250   7.598  1.00  1.01           C  
ATOM   1729  C   PRO A 107     -22.015   2.802   8.909  1.00  1.01           C  
ATOM   1730  O   PRO A 107     -20.828   3.071   9.128  1.00  1.01           O  
ATOM   1731  CB  PRO A 107     -23.100   4.723   7.678  1.00  1.01           C  
ATOM   1732  CG  PRO A 107     -24.348   4.812   6.833  1.00  1.01           C  
ATOM   1733  CD  PRO A 107     -25.060   3.508   7.055  1.00  1.01           C  
ATOM   1734  HA  PRO A 107     -21.995   3.088   6.752  1.00  1.01           H  
ATOM   1735 1HB  PRO A 107     -23.275   5.003   8.726  1.00  1.01           H  
ATOM   1736 2HB  PRO A 107     -22.288   5.366   7.307  1.00  1.01           H  
ATOM   1737 1HG  PRO A 107     -24.951   5.681   7.142  1.00  1.01           H  
ATOM   1738 2HG  PRO A 107     -24.079   4.973   5.778  1.00  1.01           H  
ATOM   1739 1HD  PRO A 107     -25.725   3.613   7.916  1.00  1.01           H  
ATOM   1740 2HD  PRO A 107     -25.586   3.261   6.131  1.00  1.01           H  
ATOM   1741  N   ARG A 108     -22.779   2.176   9.812  1.00  1.03           N  
ATOM   1742  CA  ARG A 108     -22.234   1.781  11.088  1.00  1.03           C  
ATOM   1743  C   ARG A 108     -21.890   0.299  11.158  1.00  1.03           C  
ATOM   1744  O   ARG A 108     -21.345  -0.138  12.170  1.00  1.03           O  
ATOM   1745  CB  ARG A 108     -23.236   2.086  12.184  1.00  1.03           C  
ATOM   1746  CG  ARG A 108     -23.522   3.545  12.466  1.00  1.03           C  
ATOM   1747  CD  ARG A 108     -24.650   3.675  13.447  1.00  1.03           C  
ATOM   1748  NE  ARG A 108     -24.892   5.054  13.852  1.00  1.03           N  
ATOM   1749  CZ  ARG A 108     -25.656   5.945  13.180  1.00  1.03           C  
ATOM   1750  NH1 ARG A 108     -26.274   5.606  12.069  1.00  1.03           N  
ATOM   1751  NH2 ARG A 108     -25.786   7.174  13.649  1.00  1.03           N  
ATOM   1752  H   ARG A 108     -23.738   1.888   9.621  1.00  1.03           H  
ATOM   1753  HA  ARG A 108     -21.330   2.358  11.272  1.00  1.03           H  
ATOM   1754 1HB  ARG A 108     -24.188   1.652  11.895  1.00  1.03           H  
ATOM   1755 2HB  ARG A 108     -22.926   1.616  13.115  1.00  1.03           H  
ATOM   1756 1HG  ARG A 108     -22.637   4.022  12.885  1.00  1.03           H  
ATOM   1757 2HG  ARG A 108     -23.808   4.047  11.540  1.00  1.03           H  
ATOM   1758 1HD  ARG A 108     -25.564   3.289  12.991  1.00  1.03           H  
ATOM   1759 2HD  ARG A 108     -24.423   3.094  14.340  1.00  1.03           H  
ATOM   1760  HE  ARG A 108     -24.442   5.375  14.699  1.00  1.03           H  
ATOM   1761 1HH1 ARG A 108     -26.194   4.669  11.695  1.00  1.03           H  
ATOM   1762 2HH1 ARG A 108     -26.844   6.293  11.586  1.00  1.03           H  
ATOM   1763 1HH2 ARG A 108     -25.316   7.444  14.502  1.00  1.03           H  
ATOM   1764 2HH2 ARG A 108     -26.358   7.842  13.152  1.00  1.03           H  
ATOM   1765  N   GLY A 109     -22.140  -0.460  10.079  1.00  1.02           N  
ATOM   1766  CA  GLY A 109     -21.894  -1.907  10.083  1.00  1.02           C  
ATOM   1767  C   GLY A 109     -23.044  -2.696   9.437  1.00  1.02           C  
ATOM   1768  O   GLY A 109     -24.095  -2.128   9.119  1.00  1.02           O  
ATOM   1769  H   GLY A 109     -22.526  -0.034   9.236  1.00  1.02           H  
ATOM   1770 1HA  GLY A 109     -20.965  -2.114   9.551  1.00  1.02           H  
ATOM   1771 2HA  GLY A 109     -21.757  -2.248  11.109  1.00  1.02           H  
ATOM   1772  N   LEU A 110     -22.829  -4.005   9.229  1.00  0.97           N  
ATOM   1773  CA  LEU A 110     -23.848  -4.867   8.614  1.00  0.97           C  
ATOM   1774  C   LEU A 110     -24.701  -5.501   9.708  1.00  0.97           C  
ATOM   1775  O   LEU A 110     -24.197  -6.298  10.498  1.00  0.97           O  
ATOM   1776  CB  LEU A 110     -23.177  -5.982   7.786  1.00  0.97           C  
ATOM   1777  CG  LEU A 110     -24.117  -6.940   7.036  1.00  0.97           C  
ATOM   1778  CD1 LEU A 110     -24.839  -6.143   6.013  1.00  0.97           C  
ATOM   1779  CD2 LEU A 110     -23.325  -8.061   6.389  1.00  0.97           C  
ATOM   1780  H   LEU A 110     -21.946  -4.411   9.509  1.00  0.97           H  
ATOM   1781  HA  LEU A 110     -24.493  -4.266   7.976  1.00  0.97           H  
ATOM   1782 1HB  LEU A 110     -22.529  -5.517   7.045  1.00  0.97           H  
ATOM   1783 2HB  LEU A 110     -22.559  -6.582   8.454  1.00  0.97           H  
ATOM   1784  HG  LEU A 110     -24.851  -7.361   7.730  1.00  0.97           H  
ATOM   1785 1HD1 LEU A 110     -25.529  -6.752   5.456  1.00  0.97           H  
ATOM   1786 2HD1 LEU A 110     -25.363  -5.386   6.529  1.00  0.97           H  
ATOM   1787 3HD1 LEU A 110     -24.125  -5.701   5.329  1.00  0.97           H  
ATOM   1788 1HD2 LEU A 110     -24.006  -8.724   5.850  1.00  0.97           H  
ATOM   1789 2HD2 LEU A 110     -22.600  -7.640   5.690  1.00  0.97           H  
ATOM   1790 3HD2 LEU A 110     -22.801  -8.628   7.159  1.00  0.97           H  
ATOM   1791  N   VAL A 111     -25.992  -5.201   9.715  1.00  0.91           N  
ATOM   1792  CA  VAL A 111     -26.864  -5.703  10.771  1.00  0.91           C  
ATOM   1793  C   VAL A 111     -27.866  -6.669  10.199  1.00  0.91           C  
ATOM   1794  O   VAL A 111     -28.145  -6.639   9.008  1.00  0.91           O  
ATOM   1795  CB  VAL A 111     -27.593  -4.551  11.467  1.00  0.91           C  
ATOM   1796  CG1 VAL A 111     -26.613  -3.647  12.130  1.00  0.91           C  
ATOM   1797  CG2 VAL A 111     -28.376  -3.784  10.479  1.00  0.91           C  
ATOM   1798  H   VAL A 111     -26.366  -4.585   8.992  1.00  0.91           H  
ATOM   1799  HA  VAL A 111     -26.258  -6.224  11.511  1.00  0.91           H  
ATOM   1800  HB  VAL A 111     -28.252  -4.953  12.218  1.00  0.91           H  
ATOM   1801 1HG1 VAL A 111     -27.148  -2.837  12.626  1.00  0.91           H  
ATOM   1802 2HG1 VAL A 111     -26.038  -4.208  12.867  1.00  0.91           H  
ATOM   1803 3HG1 VAL A 111     -25.938  -3.230  11.378  1.00  0.91           H  
ATOM   1804 1HG2 VAL A 111     -28.877  -2.994  11.013  1.00  0.91           H  
ATOM   1805 2HG2 VAL A 111     -27.707  -3.364   9.725  1.00  0.91           H  
ATOM   1806 3HG2 VAL A 111     -29.099  -4.425  10.000  1.00  0.91           H  
ATOM   1807  N   VAL A 112     -28.385  -7.563  11.030  1.00  0.84           N  
ATOM   1808  CA  VAL A 112     -29.291  -8.571  10.500  1.00  0.84           C  
ATOM   1809  C   VAL A 112     -30.649  -8.711  11.223  1.00  0.84           C  
ATOM   1810  O   VAL A 112     -30.840  -9.677  11.956  1.00  0.84           O  
ATOM   1811  CB  VAL A 112     -28.537  -9.916  10.536  1.00  0.84           C  
ATOM   1812  CG1 VAL A 112     -29.320 -10.913   9.877  1.00  0.84           C  
ATOM   1813  CG2 VAL A 112     -27.173  -9.790   9.846  1.00  0.84           C  
ATOM   1814  H   VAL A 112     -28.138  -7.554  12.010  1.00  0.84           H  
ATOM   1815  HA  VAL A 112     -29.483  -8.351   9.462  1.00  0.84           H  
ATOM   1816  HB  VAL A 112     -28.401 -10.229  11.572  1.00  0.84           H  
ATOM   1817 1HG1 VAL A 112     -28.804 -11.869   9.923  1.00  0.84           H  
ATOM   1818 2HG1 VAL A 112     -30.226 -10.965  10.393  1.00  0.84           H  
ATOM   1819 3HG1 VAL A 112     -29.491 -10.633   8.838  1.00  0.84           H  
ATOM   1820 1HG2 VAL A 112     -26.670 -10.752   9.878  1.00  0.84           H  
ATOM   1821 2HG2 VAL A 112     -27.312  -9.491   8.813  1.00  0.84           H  
ATOM   1822 3HG2 VAL A 112     -26.554  -9.058  10.352  1.00  0.84           H  
ATOM   1823  N   PRO A 113     -31.603  -7.770  11.032  1.00  0.77           N  
ATOM   1824  CA  PRO A 113     -32.932  -7.756  11.639  1.00  0.77           C  
ATOM   1825  C   PRO A 113     -33.906  -8.823  11.122  1.00  0.77           C  
ATOM   1826  O   PRO A 113     -33.877  -9.206   9.953  1.00  0.77           O  
ATOM   1827  CB  PRO A 113     -33.421  -6.365  11.308  1.00  0.77           C  
ATOM   1828  CG  PRO A 113     -32.660  -5.949  10.073  1.00  0.77           C  
ATOM   1829  CD  PRO A 113     -31.309  -6.569  10.233  1.00  0.77           C  
ATOM   1830  HA  PRO A 113     -32.821  -7.847  12.716  1.00  0.77           H  
ATOM   1831 1HB  PRO A 113     -34.478  -6.411  11.159  1.00  0.77           H  
ATOM   1832 2HB  PRO A 113     -33.250  -5.710  12.164  1.00  0.77           H  
ATOM   1833 1HG  PRO A 113     -33.170  -6.311   9.167  1.00  0.77           H  
ATOM   1834 2HG  PRO A 113     -32.617  -4.849   9.995  1.00  0.77           H  
ATOM   1835 1HD  PRO A 113     -30.914  -6.797   9.242  1.00  0.77           H  
ATOM   1836 2HD  PRO A 113     -30.661  -5.898  10.795  1.00  0.77           H  
ATOM   1837  N   VAL A 114     -34.808  -9.232  12.016  1.00  0.72           N  
ATOM   1838  CA  VAL A 114     -35.828 -10.273  11.833  1.00  0.72           C  
ATOM   1839  C   VAL A 114     -37.193  -9.888  11.241  1.00  0.72           C  
ATOM   1840  O   VAL A 114     -37.869  -8.979  11.731  1.00  0.72           O  
ATOM   1841  CB  VAL A 114     -36.090 -10.925  13.215  1.00  0.72           C  
ATOM   1842  CG1 VAL A 114     -37.194 -11.943  13.109  1.00  0.72           C  
ATOM   1843  CG2 VAL A 114     -34.816 -11.577  13.725  1.00  0.72           C  
ATOM   1844  H   VAL A 114     -34.742  -8.826  12.938  1.00  0.72           H  
ATOM   1845  HA  VAL A 114     -35.405 -11.034  11.202  1.00  0.72           H  
ATOM   1846  HB  VAL A 114     -36.403 -10.151  13.920  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 114     -37.377 -12.390  14.087  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 114     -38.096 -11.467  12.764  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 114     -36.900 -12.717  12.403  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 114     -35.004 -12.001  14.693  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 114     -34.507 -12.354  13.043  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 114     -34.026 -10.832  13.810  1.00  0.72           H  
ATOM   1853  N   ILE A 115     -37.629 -10.657  10.232  1.00  0.70           N  
ATOM   1854  CA  ILE A 115     -38.965 -10.537   9.657  1.00  0.70           C  
ATOM   1855  C   ILE A 115     -39.784 -11.673  10.271  1.00  0.70           C  
ATOM   1856  O   ILE A 115     -39.501 -12.851  10.032  1.00  0.70           O  
ATOM   1857  CB  ILE A 115     -38.959 -10.759   8.138  1.00  0.70           C  
ATOM   1858  CG1 ILE A 115     -38.054  -9.785   7.441  1.00  0.70           C  
ATOM   1859  CG2 ILE A 115     -40.383 -10.670   7.583  1.00  0.70           C  
ATOM   1860  CD1 ILE A 115     -37.853 -10.148   6.008  1.00  0.70           C  
ATOM   1861  H   ILE A 115     -37.012 -11.355   9.825  1.00  0.70           H  
ATOM   1862  HA  ILE A 115     -39.407  -9.576   9.915  1.00  0.70           H  
ATOM   1863  HB  ILE A 115     -38.573 -11.755   7.931  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 115     -38.476  -8.788   7.495  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 115     -37.078  -9.782   7.937  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 115     -40.377 -10.860   6.511  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 115     -41.010 -11.411   8.081  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 115     -40.789  -9.696   7.765  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 115     -37.195  -9.438   5.560  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 115     -37.412 -11.147   5.949  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 115     -38.806 -10.142   5.495  1.00  0.70           H  
ATOM   1872  N   ARG A 116     -40.763 -11.342  11.100  1.00  0.69           N  
ATOM   1873  CA  ARG A 116     -41.470 -12.394  11.821  1.00  0.69           C  
ATOM   1874  C   ARG A 116     -42.667 -12.933  11.065  1.00  0.69           C  
ATOM   1875  O   ARG A 116     -43.336 -12.189  10.345  1.00  0.69           O  
ATOM   1876  CB  ARG A 116     -41.912 -11.893  13.185  1.00  0.69           C  
ATOM   1877  CG  ARG A 116     -40.754 -11.520  14.100  1.00  0.69           C  
ATOM   1878  CD  ARG A 116     -41.192 -11.082  15.445  1.00  0.69           C  
ATOM   1879  NE  ARG A 116     -40.054 -10.688  16.272  1.00  0.69           N  
ATOM   1880  CZ  ARG A 116     -39.310 -11.553  16.989  1.00  0.69           C  
ATOM   1881  NH1 ARG A 116     -39.599 -12.835  16.959  1.00  0.69           N  
ATOM   1882  NH2 ARG A 116     -38.300 -11.113  17.715  1.00  0.69           N  
ATOM   1883  H   ARG A 116     -40.988 -10.370  11.259  1.00  0.69           H  
ATOM   1884  HA  ARG A 116     -40.775 -13.214  11.979  1.00  0.69           H  
ATOM   1885 1HB  ARG A 116     -42.554 -11.024  13.071  1.00  0.69           H  
ATOM   1886 2HB  ARG A 116     -42.491 -12.675  13.683  1.00  0.69           H  
ATOM   1887 1HG  ARG A 116     -40.107 -12.394  14.223  1.00  0.69           H  
ATOM   1888 2HG  ARG A 116     -40.186 -10.707  13.649  1.00  0.69           H  
ATOM   1889 1HD  ARG A 116     -41.861 -10.228  15.353  1.00  0.69           H  
ATOM   1890 2HD  ARG A 116     -41.711 -11.902  15.943  1.00  0.69           H  
ATOM   1891  HE  ARG A 116     -39.806  -9.705  16.309  1.00  0.69           H  
ATOM   1892 1HH1 ARG A 116     -40.384 -13.159  16.401  1.00  0.69           H  
ATOM   1893 2HH1 ARG A 116     -39.051 -13.503  17.483  1.00  0.69           H  
ATOM   1894 1HH2 ARG A 116     -38.084 -10.124  17.736  1.00  0.69           H  
ATOM   1895 2HH2 ARG A 116     -37.744 -11.760  18.248  1.00  0.69           H  
ATOM   1896  N   ASN A 117     -42.963 -14.219  11.271  1.00  0.70           N  
ATOM   1897  CA  ASN A 117     -44.126 -14.854  10.647  1.00  0.70           C  
ATOM   1898  C   ASN A 117     -44.136 -14.664   9.133  1.00  0.70           C  
ATOM   1899  O   ASN A 117     -45.170 -14.354   8.540  1.00  0.70           O  
ATOM   1900  CB  ASN A 117     -45.422 -14.347  11.262  1.00  0.70           C  
ATOM   1901  CG  ASN A 117     -45.583 -14.755  12.706  1.00  0.70           C  
ATOM   1902  OD1 ASN A 117     -45.381 -15.925  13.053  1.00  0.70           O  
ATOM   1903  ND2 ASN A 117     -45.944 -13.816  13.546  1.00  0.70           N  
ATOM   1904  H   ASN A 117     -42.331 -14.767  11.874  1.00  0.70           H  
ATOM   1905  HA  ASN A 117     -44.060 -15.928  10.829  1.00  0.70           H  
ATOM   1906 1HB  ASN A 117     -45.473 -13.260  11.194  1.00  0.70           H  
ATOM   1907 2HB  ASN A 117     -46.263 -14.744  10.696  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 117     -46.069 -14.032  14.516  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 117     -46.100 -12.884  13.217  1.00  0.70           H  
ATOM   1910  N   VAL A 118     -42.998 -14.926   8.495  1.00  0.73           N  
ATOM   1911  CA  VAL A 118     -42.842 -14.742   7.052  1.00  0.73           C  
ATOM   1912  C   VAL A 118     -43.851 -15.533   6.254  1.00  0.73           C  
ATOM   1913  O   VAL A 118     -44.364 -15.081   5.231  1.00  0.73           O  
ATOM   1914  CB  VAL A 118     -41.473 -15.208   6.599  1.00  0.73           C  
ATOM   1915  CG1 VAL A 118     -41.429 -15.225   5.110  1.00  0.73           C  
ATOM   1916  CG2 VAL A 118     -40.425 -14.332   7.153  1.00  0.73           C  
ATOM   1917  H   VAL A 118     -42.205 -15.262   9.046  1.00  0.73           H  
ATOM   1918  HA  VAL A 118     -42.955 -13.685   6.825  1.00  0.73           H  
ATOM   1919  HB  VAL A 118     -41.311 -16.228   6.950  1.00  0.73           H  
ATOM   1920 1HG1 VAL A 118     -40.466 -15.587   4.793  1.00  0.73           H  
ATOM   1921 2HG1 VAL A 118     -42.201 -15.884   4.721  1.00  0.73           H  
ATOM   1922 3HG1 VAL A 118     -41.590 -14.221   4.743  1.00  0.73           H  
ATOM   1923 1HG2 VAL A 118     -39.476 -14.687   6.827  1.00  0.73           H  
ATOM   1924 2HG2 VAL A 118     -40.580 -13.332   6.796  1.00  0.73           H  
ATOM   1925 3HG2 VAL A 118     -40.475 -14.353   8.243  1.00  0.73           H  
ATOM   1926  N   GLU A 119     -44.106 -16.745   6.700  1.00  0.76           N  
ATOM   1927  CA  GLU A 119     -45.022 -17.635   6.021  1.00  0.76           C  
ATOM   1928  C   GLU A 119     -46.446 -17.077   5.883  1.00  0.76           C  
ATOM   1929  O   GLU A 119     -47.181 -17.491   4.983  1.00  0.76           O  
ATOM   1930  CB  GLU A 119     -45.029 -18.963   6.770  1.00  0.76           C  
ATOM   1931  CG  GLU A 119     -45.530 -18.873   8.211  1.00  0.76           C  
ATOM   1932  CD  GLU A 119     -45.392 -20.176   8.958  1.00  0.76           C  
ATOM   1933  OE1 GLU A 119     -44.553 -20.974   8.582  1.00  0.76           O  
ATOM   1934  OE2 GLU A 119     -46.101 -20.364   9.914  1.00  0.76           O  
ATOM   1935  H   GLU A 119     -43.646 -17.050   7.545  1.00  0.76           H  
ATOM   1936  HA  GLU A 119     -44.634 -17.812   5.020  1.00  0.76           H  
ATOM   1937 1HB  GLU A 119     -45.663 -19.669   6.239  1.00  0.76           H  
ATOM   1938 2HB  GLU A 119     -44.018 -19.376   6.789  1.00  0.76           H  
ATOM   1939 1HG  GLU A 119     -44.964 -18.098   8.735  1.00  0.76           H  
ATOM   1940 2HG  GLU A 119     -46.578 -18.579   8.205  1.00  0.76           H  
ATOM   1941  N   ALA A 120     -46.843 -16.155   6.766  1.00  0.80           N  
ATOM   1942  CA  ALA A 120     -48.175 -15.568   6.731  1.00  0.80           C  
ATOM   1943  C   ALA A 120     -48.223 -14.273   5.910  1.00  0.80           C  
ATOM   1944  O   ALA A 120     -49.285 -13.654   5.792  1.00  0.80           O  
ATOM   1945  CB  ALA A 120     -48.646 -15.297   8.144  1.00  0.80           C  
ATOM   1946  H   ALA A 120     -46.191 -15.803   7.468  1.00  0.80           H  
ATOM   1947  HA  ALA A 120     -48.846 -16.287   6.263  1.00  0.80           H  
ATOM   1948 1HB  ALA A 120     -49.654 -14.888   8.122  1.00  0.80           H  
ATOM   1949 2HB  ALA A 120     -48.639 -16.227   8.713  1.00  0.80           H  
ATOM   1950 3HB  ALA A 120     -47.968 -14.578   8.611  1.00  0.80           H  
ATOM   1951  N   MET A 121     -47.079 -13.838   5.388  1.00  0.83           N  
ATOM   1952  CA  MET A 121     -46.967 -12.573   4.673  1.00  0.83           C  
ATOM   1953  C   MET A 121     -46.988 -12.750   3.153  1.00  0.83           C  
ATOM   1954  O   MET A 121     -46.555 -13.787   2.631  1.00  0.83           O  
ATOM   1955  CB  MET A 121     -45.670 -11.908   5.105  1.00  0.83           C  
ATOM   1956  CG  MET A 121     -45.593 -11.549   6.583  1.00  0.83           C  
ATOM   1957  SD  MET A 121     -43.959 -10.937   7.061  1.00  0.83           S  
ATOM   1958  CE  MET A 121     -43.931  -9.345   6.319  1.00  0.83           C  
ATOM   1959  H   MET A 121     -46.230 -14.396   5.489  1.00  0.83           H  
ATOM   1960  HA  MET A 121     -47.813 -11.940   4.947  1.00  0.83           H  
ATOM   1961 1HB  MET A 121     -44.835 -12.563   4.879  1.00  0.83           H  
ATOM   1962 2HB  MET A 121     -45.537 -10.994   4.535  1.00  0.83           H  
ATOM   1963 1HG  MET A 121     -46.331 -10.782   6.808  1.00  0.83           H  
ATOM   1964 2HG  MET A 121     -45.822 -12.424   7.179  1.00  0.83           H  
ATOM   1965 1HE  MET A 121     -42.974  -8.876   6.513  1.00  0.83           H  
ATOM   1966 2HE  MET A 121     -44.078  -9.449   5.266  1.00  0.83           H  
ATOM   1967 3HE  MET A 121     -44.727  -8.731   6.736  1.00  0.83           H  
ATOM   1968  N   ASN A 122     -47.484 -11.745   2.426  1.00  0.84           N  
ATOM   1969  CA  ASN A 122     -47.404 -11.766   0.963  1.00  0.84           C  
ATOM   1970  C   ASN A 122     -46.139 -11.020   0.519  1.00  0.84           C  
ATOM   1971  O   ASN A 122     -45.414 -10.476   1.361  1.00  0.84           O  
ATOM   1972  CB  ASN A 122     -48.649 -11.151   0.348  1.00  0.84           C  
ATOM   1973  CG  ASN A 122     -48.726  -9.714   0.620  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122     -47.677  -9.161   0.918  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122     -49.883  -9.109   0.545  1.00  0.84           N  
ATOM   1976  H   ASN A 122     -47.885 -10.938   2.897  1.00  0.84           H  
ATOM   1977  HA  ASN A 122     -47.315 -12.799   0.622  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122     -48.650 -11.311  -0.730  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122     -49.537 -11.636   0.754  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122     -49.949  -8.131   0.748  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122     -50.703  -9.626   0.306  1.00  0.84           H  
ATOM   1982  N   PHE A 123     -45.906 -10.911  -0.793  1.00  0.84           N  
ATOM   1983  CA  PHE A 123     -44.704 -10.216  -1.258  1.00  0.84           C  
ATOM   1984  C   PHE A 123     -44.648  -8.746  -0.828  1.00  0.84           C  
ATOM   1985  O   PHE A 123     -43.588  -8.248  -0.454  1.00  0.84           O  
ATOM   1986  CB  PHE A 123     -44.609 -10.239  -2.791  1.00  0.84           C  
ATOM   1987  CG  PHE A 123     -44.159 -11.536  -3.455  1.00  0.84           C  
ATOM   1988  CD1 PHE A 123     -44.458 -11.760  -4.804  1.00  0.84           C  
ATOM   1989  CD2 PHE A 123     -43.440 -12.506  -2.778  1.00  0.84           C  
ATOM   1990  CE1 PHE A 123     -44.052 -12.916  -5.446  1.00  0.84           C  
ATOM   1991  CE2 PHE A 123     -43.042 -13.663  -3.428  1.00  0.84           C  
ATOM   1992  CZ  PHE A 123     -43.351 -13.861  -4.760  1.00  0.84           C  
ATOM   1993  H   PHE A 123     -46.529 -11.342  -1.460  1.00  0.84           H  
ATOM   1994  HA  PHE A 123     -43.836 -10.728  -0.836  1.00  0.84           H  
ATOM   1995 1HB  PHE A 123     -45.579  -9.976  -3.205  1.00  0.84           H  
ATOM   1996 2HB  PHE A 123     -43.914  -9.455  -3.103  1.00  0.84           H  
ATOM   1997  HD1 PHE A 123     -45.017 -11.004  -5.354  1.00  0.84           H  
ATOM   1998  HD2 PHE A 123     -43.184 -12.351  -1.730  1.00  0.84           H  
ATOM   1999  HE1 PHE A 123     -44.293 -13.075  -6.497  1.00  0.84           H  
ATOM   2000  HE2 PHE A 123     -42.478 -14.415  -2.888  1.00  0.84           H  
ATOM   2001  HZ  PHE A 123     -43.038 -14.760  -5.265  1.00  0.84           H  
ATOM   2002  N   ALA A 124     -45.784  -8.040  -0.898  1.00  0.81           N  
ATOM   2003  CA  ALA A 124     -45.799  -6.616  -0.560  1.00  0.81           C  
ATOM   2004  C   ALA A 124     -45.457  -6.365   0.896  1.00  0.81           C  
ATOM   2005  O   ALA A 124     -44.663  -5.484   1.224  1.00  0.81           O  
ATOM   2006  CB  ALA A 124     -47.162  -6.021  -0.852  1.00  0.81           C  
ATOM   2007  H   ALA A 124     -46.637  -8.500  -1.178  1.00  0.81           H  
ATOM   2008  HA  ALA A 124     -45.045  -6.126  -1.165  1.00  0.81           H  
ATOM   2009 1HB  ALA A 124     -47.146  -4.956  -0.621  1.00  0.81           H  
ATOM   2010 2HB  ALA A 124     -47.419  -6.160  -1.895  1.00  0.81           H  
ATOM   2011 3HB  ALA A 124     -47.909  -6.513  -0.230  1.00  0.81           H  
ATOM   2012  N   ASP A 125     -46.018  -7.175   1.780  1.00  0.78           N  
ATOM   2013  CA  ASP A 125     -45.778  -7.017   3.200  1.00  0.78           C  
ATOM   2014  C   ASP A 125     -44.304  -7.245   3.490  1.00  0.78           C  
ATOM   2015  O   ASP A 125     -43.706  -6.549   4.321  1.00  0.78           O  
ATOM   2016  CB  ASP A 125     -46.641  -7.992   3.997  1.00  0.78           C  
ATOM   2017  CG  ASP A 125     -48.127  -7.651   3.987  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125     -48.485  -6.564   3.588  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125     -48.898  -8.490   4.401  1.00  0.78           O  
ATOM   2020  H   ASP A 125     -46.645  -7.898   1.458  1.00  0.78           H  
ATOM   2021  HA  ASP A 125     -46.035  -5.999   3.490  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125     -46.513  -8.992   3.577  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125     -46.300  -8.022   5.024  1.00  0.78           H  
ATOM   2024  N   ILE A 126     -43.702  -8.212   2.793  1.00  0.75           N  
ATOM   2025  CA  ILE A 126     -42.292  -8.489   2.993  1.00  0.75           C  
ATOM   2026  C   ILE A 126     -41.420  -7.376   2.441  1.00  0.75           C  
ATOM   2027  O   ILE A 126     -40.484  -6.949   3.115  1.00  0.75           O  
ATOM   2028  CB  ILE A 126     -41.887  -9.849   2.441  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126     -42.553 -10.922   3.260  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126     -40.381  -9.991   2.501  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126     -42.452 -12.249   2.687  1.00  0.75           C  
ATOM   2032  H   ILE A 126     -44.240  -8.778   2.131  1.00  0.75           H  
ATOM   2033  HA  ILE A 126     -42.110  -8.537   4.063  1.00  0.75           H  
ATOM   2034  HB  ILE A 126     -42.239  -9.947   1.412  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126     -42.115 -10.939   4.257  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126     -43.603 -10.685   3.338  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126     -40.104 -10.957   2.117  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126     -39.922  -9.212   1.898  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126     -40.046  -9.898   3.528  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126     -42.974 -12.955   3.331  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126     -42.920 -12.229   1.705  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126     -41.414 -12.541   2.594  1.00  0.75           H  
ATOM   2043  N   GLU A 127     -41.710  -6.865   1.238  1.00  0.72           N  
ATOM   2044  CA  GLU A 127     -40.871  -5.780   0.733  1.00  0.72           C  
ATOM   2045  C   GLU A 127     -40.993  -4.565   1.656  1.00  0.72           C  
ATOM   2046  O   GLU A 127     -40.000  -3.873   1.930  1.00  0.72           O  
ATOM   2047  CB  GLU A 127     -41.266  -5.350  -0.694  1.00  0.72           C  
ATOM   2048  CG  GLU A 127     -40.950  -6.309  -1.872  1.00  0.72           C  
ATOM   2049  CD  GLU A 127     -39.440  -6.530  -2.135  1.00  0.72           C  
ATOM   2050  OE1 GLU A 127     -38.724  -5.557  -2.143  1.00  0.72           O  
ATOM   2051  OE2 GLU A 127     -39.034  -7.652  -2.428  1.00  0.72           O  
ATOM   2052  H   GLU A 127     -42.486  -7.234   0.685  1.00  0.72           H  
ATOM   2053  HA  GLU A 127     -39.832  -6.111   0.732  1.00  0.72           H  
ATOM   2054 1HB  GLU A 127     -42.340  -5.152  -0.717  1.00  0.72           H  
ATOM   2055 2HB  GLU A 127     -40.765  -4.422  -0.932  1.00  0.72           H  
ATOM   2056 1HG  GLU A 127     -41.435  -7.261  -1.688  1.00  0.72           H  
ATOM   2057 2HG  GLU A 127     -41.401  -5.878  -2.758  1.00  0.72           H  
ATOM   2058  N   ARG A 128     -42.205  -4.307   2.175  1.00  0.70           N  
ATOM   2059  CA  ARG A 128     -42.380  -3.182   3.080  1.00  0.70           C  
ATOM   2060  C   ARG A 128     -41.612  -3.394   4.369  1.00  0.70           C  
ATOM   2061  O   ARG A 128     -40.954  -2.473   4.851  1.00  0.70           O  
ATOM   2062  CB  ARG A 128     -43.840  -2.961   3.437  1.00  0.70           C  
ATOM   2063  CG  ARG A 128     -44.760  -2.379   2.372  1.00  0.70           C  
ATOM   2064  CD  ARG A 128     -46.117  -2.237   2.966  1.00  0.70           C  
ATOM   2065  NE  ARG A 128     -47.121  -1.755   2.051  1.00  0.70           N  
ATOM   2066  CZ  ARG A 128     -47.343  -0.460   1.750  1.00  0.70           C  
ATOM   2067  NH1 ARG A 128     -46.593   0.504   2.261  1.00  0.70           N  
ATOM   2068  NH2 ARG A 128     -48.327  -0.173   0.936  1.00  0.70           N  
ATOM   2069  H   ARG A 128     -43.011  -4.879   1.920  1.00  0.70           H  
ATOM   2070  HA  ARG A 128     -41.998  -2.286   2.603  1.00  0.70           H  
ATOM   2071 1HB  ARG A 128     -44.272  -3.920   3.728  1.00  0.70           H  
ATOM   2072 2HB  ARG A 128     -43.897  -2.310   4.307  1.00  0.70           H  
ATOM   2073 1HG  ARG A 128     -44.401  -1.396   2.065  1.00  0.70           H  
ATOM   2074 2HG  ARG A 128     -44.811  -3.036   1.509  1.00  0.70           H  
ATOM   2075 1HD  ARG A 128     -46.440  -3.216   3.326  1.00  0.70           H  
ATOM   2076 2HD  ARG A 128     -46.068  -1.547   3.805  1.00  0.70           H  
ATOM   2077  HE  ARG A 128     -47.733  -2.447   1.622  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 128     -45.837   0.278   2.890  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 128     -46.751   1.481   1.981  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 128     -48.884  -0.941   0.538  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 128     -48.540   0.783   0.705  1.00  0.70           H  
ATOM   2082  N   THR A 129     -41.652  -4.619   4.902  1.00  0.69           N  
ATOM   2083  CA  THR A 129     -40.967  -4.940   6.140  1.00  0.69           C  
ATOM   2084  C   THR A 129     -39.463  -4.844   5.974  1.00  0.69           C  
ATOM   2085  O   THR A 129     -38.777  -4.284   6.823  1.00  0.69           O  
ATOM   2086  CB  THR A 129     -41.357  -6.324   6.654  1.00  0.69           C  
ATOM   2087  OG1 THR A 129     -42.771  -6.351   6.892  1.00  0.69           O  
ATOM   2088  CG2 THR A 129     -40.611  -6.606   7.952  1.00  0.69           C  
ATOM   2089  H   THR A 129     -42.218  -5.345   4.464  1.00  0.69           H  
ATOM   2090  HA  THR A 129     -41.267  -4.210   6.893  1.00  0.69           H  
ATOM   2091  HB  THR A 129     -41.106  -7.083   5.908  1.00  0.69           H  
ATOM   2092  HG1 THR A 129     -43.237  -6.276   6.024  1.00  0.69           H  
ATOM   2093 1HG2 THR A 129     -40.887  -7.573   8.335  1.00  0.69           H  
ATOM   2094 2HG2 THR A 129     -39.542  -6.582   7.760  1.00  0.69           H  
ATOM   2095 3HG2 THR A 129     -40.864  -5.845   8.688  1.00  0.69           H  
ATOM   2096  N   ILE A 130     -38.931  -5.361   4.869  1.00  0.69           N  
ATOM   2097  CA  ILE A 130     -37.499  -5.269   4.648  1.00  0.69           C  
ATOM   2098  C   ILE A 130     -37.104  -3.802   4.591  1.00  0.69           C  
ATOM   2099  O   ILE A 130     -36.120  -3.394   5.213  1.00  0.69           O  
ATOM   2100  CB  ILE A 130     -37.045  -5.989   3.359  1.00  0.69           C  
ATOM   2101  CG1 ILE A 130     -37.218  -7.493   3.491  1.00  0.69           C  
ATOM   2102  CG2 ILE A 130     -35.577  -5.669   3.080  1.00  0.69           C  
ATOM   2103  CD1 ILE A 130     -37.068  -8.238   2.189  1.00  0.69           C  
ATOM   2104  H   ILE A 130     -39.525  -5.826   4.184  1.00  0.69           H  
ATOM   2105  HA  ILE A 130     -36.987  -5.731   5.495  1.00  0.69           H  
ATOM   2106  HB  ILE A 130     -37.668  -5.652   2.522  1.00  0.69           H  
ATOM   2107 1HG1 ILE A 130     -36.462  -7.857   4.177  1.00  0.69           H  
ATOM   2108 2HG1 ILE A 130     -38.202  -7.704   3.906  1.00  0.69           H  
ATOM   2109 1HG2 ILE A 130     -35.262  -6.169   2.164  1.00  0.69           H  
ATOM   2110 2HG2 ILE A 130     -35.457  -4.591   2.965  1.00  0.69           H  
ATOM   2111 3HG2 ILE A 130     -34.963  -6.017   3.914  1.00  0.69           H  
ATOM   2112 1HD1 ILE A 130     -37.193  -9.294   2.358  1.00  0.69           H  
ATOM   2113 2HD1 ILE A 130     -37.827  -7.893   1.481  1.00  0.69           H  
ATOM   2114 3HD1 ILE A 130     -36.082  -8.051   1.783  1.00  0.69           H  
ATOM   2115  N   THR A 131     -37.892  -2.998   3.868  1.00  0.70           N  
ATOM   2116  CA  THR A 131     -37.626  -1.577   3.745  1.00  0.70           C  
ATOM   2117  C   THR A 131     -37.664  -0.880   5.113  1.00  0.70           C  
ATOM   2118  O   THR A 131     -36.754  -0.103   5.423  1.00  0.70           O  
ATOM   2119  CB  THR A 131     -38.646  -0.936   2.789  1.00  0.70           C  
ATOM   2120  OG1 THR A 131     -38.519  -1.551   1.499  1.00  0.70           O  
ATOM   2121  CG2 THR A 131     -38.404   0.550   2.670  1.00  0.70           C  
ATOM   2122  H   THR A 131     -38.691  -3.384   3.364  1.00  0.70           H  
ATOM   2123  HA  THR A 131     -36.631  -1.448   3.325  1.00  0.70           H  
ATOM   2124  HB  THR A 131     -39.650  -1.104   3.161  1.00  0.70           H  
ATOM   2125  HG1 THR A 131     -38.881  -2.473   1.552  1.00  0.70           H  
ATOM   2126 1HG2 THR A 131     -39.134   0.980   1.989  1.00  0.70           H  
ATOM   2127 2HG2 THR A 131     -38.507   1.013   3.653  1.00  0.70           H  
ATOM   2128 3HG2 THR A 131     -37.401   0.725   2.288  1.00  0.70           H  
ATOM   2129  N   GLU A 132     -38.691  -1.167   5.932  1.00  0.71           N  
ATOM   2130  CA  GLU A 132     -38.807  -0.592   7.276  1.00  0.71           C  
ATOM   2131  C   GLU A 132     -37.627  -0.982   8.156  1.00  0.71           C  
ATOM   2132  O   GLU A 132     -37.049  -0.140   8.849  1.00  0.71           O  
ATOM   2133  CB  GLU A 132     -40.108  -1.029   7.966  1.00  0.71           C  
ATOM   2134  CG  GLU A 132     -40.269  -0.458   9.391  1.00  0.71           C  
ATOM   2135  CD  GLU A 132     -41.576  -0.829  10.096  1.00  0.71           C  
ATOM   2136  OE1 GLU A 132     -42.429  -1.426   9.491  1.00  0.71           O  
ATOM   2137  OE2 GLU A 132     -41.686  -0.528  11.270  1.00  0.71           O  
ATOM   2138  H   GLU A 132     -39.419  -1.798   5.604  1.00  0.71           H  
ATOM   2139  HA  GLU A 132     -38.814   0.494   7.183  1.00  0.71           H  
ATOM   2140 1HB  GLU A 132     -40.963  -0.718   7.366  1.00  0.71           H  
ATOM   2141 2HB  GLU A 132     -40.134  -2.119   8.030  1.00  0.71           H  
ATOM   2142 1HG  GLU A 132     -39.436  -0.825   9.989  1.00  0.71           H  
ATOM   2143 2HG  GLU A 132     -40.187   0.628   9.340  1.00  0.71           H  
ATOM   2144  N   LEU A 133     -37.245  -2.259   8.121  1.00  0.73           N  
ATOM   2145  CA  LEU A 133     -36.120  -2.712   8.917  1.00  0.73           C  
ATOM   2146  C   LEU A 133     -34.862  -2.009   8.434  1.00  0.73           C  
ATOM   2147  O   LEU A 133     -34.018  -1.616   9.240  1.00  0.73           O  
ATOM   2148  CB  LEU A 133     -35.967  -4.225   8.813  1.00  0.73           C  
ATOM   2149  CG  LEU A 133     -37.090  -5.072   9.479  1.00  0.73           C  
ATOM   2150  CD1 LEU A 133     -36.873  -6.576   9.137  1.00  0.73           C  
ATOM   2151  CD2 LEU A 133     -37.103  -4.807  10.984  1.00  0.73           C  
ATOM   2152  H   LEU A 133     -37.754  -2.928   7.544  1.00  0.73           H  
ATOM   2153  HA  LEU A 133     -36.295  -2.445   9.957  1.00  0.73           H  
ATOM   2154 1HB  LEU A 133     -35.940  -4.491   7.754  1.00  0.73           H  
ATOM   2155 2HB  LEU A 133     -35.027  -4.505   9.260  1.00  0.73           H  
ATOM   2156  HG  LEU A 133     -38.051  -4.782   9.078  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 133     -37.670  -7.169   9.589  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 133     -36.897  -6.702   8.055  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 133     -35.922  -6.922   9.512  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 133     -37.901  -5.393  11.443  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 133     -36.166  -5.078  11.428  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 133     -37.282  -3.746  11.156  1.00  0.73           H  
ATOM   2163  N   GLY A 134     -34.776  -1.800   7.118  1.00  0.75           N  
ATOM   2164  CA  GLY A 134     -33.680  -1.093   6.490  1.00  0.75           C  
ATOM   2165  C   GLY A 134     -33.560   0.308   7.076  1.00  0.75           C  
ATOM   2166  O   GLY A 134     -32.490   0.707   7.542  1.00  0.75           O  
ATOM   2167  H   GLY A 134     -35.498  -2.179   6.508  1.00  0.75           H  
ATOM   2168 1HA  GLY A 134     -32.766  -1.646   6.640  1.00  0.75           H  
ATOM   2169 2HA  GLY A 134     -33.862  -1.033   5.417  1.00  0.75           H  
ATOM   2170  N   GLU A 135     -34.663   1.061   7.053  1.00  0.77           N  
ATOM   2171  CA  GLU A 135     -34.666   2.415   7.598  1.00  0.77           C  
ATOM   2172  C   GLU A 135     -34.236   2.427   9.062  1.00  0.77           C  
ATOM   2173  O   GLU A 135     -33.378   3.228   9.457  1.00  0.77           O  
ATOM   2174  CB  GLU A 135     -36.061   3.045   7.469  1.00  0.77           C  
ATOM   2175  CG  GLU A 135     -36.157   4.474   8.026  1.00  0.77           C  
ATOM   2176  CD  GLU A 135     -37.536   5.115   7.880  1.00  0.77           C  
ATOM   2177  OE1 GLU A 135     -38.407   4.513   7.302  1.00  0.77           O  
ATOM   2178  OE2 GLU A 135     -37.708   6.221   8.369  1.00  0.77           O  
ATOM   2179  H   GLU A 135     -35.511   0.672   6.637  1.00  0.77           H  
ATOM   2180  HA  GLU A 135     -33.958   3.016   7.029  1.00  0.77           H  
ATOM   2181 1HB  GLU A 135     -36.357   3.061   6.420  1.00  0.77           H  
ATOM   2182 2HB  GLU A 135     -36.786   2.425   8.002  1.00  0.77           H  
ATOM   2183 1HG  GLU A 135     -35.903   4.438   9.084  1.00  0.77           H  
ATOM   2184 2HG  GLU A 135     -35.416   5.095   7.526  1.00  0.77           H  
ATOM   2185  N   LYS A 136     -34.789   1.505   9.856  1.00  0.80           N  
ATOM   2186  CA  LYS A 136     -34.438   1.425  11.264  1.00  0.80           C  
ATOM   2187  C   LYS A 136     -32.966   1.094  11.444  1.00  0.80           C  
ATOM   2188  O   LYS A 136     -32.303   1.612  12.348  1.00  0.80           O  
ATOM   2189  CB  LYS A 136     -35.311   0.391  11.966  1.00  0.80           C  
ATOM   2190  CG  LYS A 136     -36.749   0.825  12.145  1.00  0.80           C  
ATOM   2191  CD  LYS A 136     -37.587  -0.252  12.812  1.00  0.80           C  
ATOM   2192  CE  LYS A 136     -39.013   0.242  13.022  1.00  0.80           C  
ATOM   2193  NZ  LYS A 136     -39.892  -0.804  13.617  1.00  0.80           N  
ATOM   2194  H   LYS A 136     -35.487   0.865   9.471  1.00  0.80           H  
ATOM   2195  HA  LYS A 136     -34.624   2.399  11.718  1.00  0.80           H  
ATOM   2196 1HB  LYS A 136     -35.304  -0.535  11.392  1.00  0.80           H  
ATOM   2197 2HB  LYS A 136     -34.896   0.179  12.950  1.00  0.80           H  
ATOM   2198 1HG  LYS A 136     -36.777   1.732  12.760  1.00  0.80           H  
ATOM   2199 2HG  LYS A 136     -37.179   1.056  11.168  1.00  0.80           H  
ATOM   2200 1HD  LYS A 136     -37.608  -1.138  12.173  1.00  0.80           H  
ATOM   2201 2HD  LYS A 136     -37.148  -0.520  13.773  1.00  0.80           H  
ATOM   2202 1HE  LYS A 136     -38.995   1.106  13.685  1.00  0.80           H  
ATOM   2203 2HE  LYS A 136     -39.424   0.547  12.064  1.00  0.80           H  
ATOM   2204 1HZ  LYS A 136     -40.830  -0.428  13.730  1.00  0.80           H  
ATOM   2205 2HZ  LYS A 136     -39.928  -1.607  12.999  1.00  0.80           H  
ATOM   2206 3HZ  LYS A 136     -39.529  -1.086  14.514  1.00  0.80           H  
ATOM   2207  N   ALA A 137     -32.428   0.235  10.588  1.00  0.84           N  
ATOM   2208  CA  ALA A 137     -31.025  -0.099  10.685  1.00  0.84           C  
ATOM   2209  C   ALA A 137     -30.157   1.117  10.425  1.00  0.84           C  
ATOM   2210  O   ALA A 137     -29.248   1.421  11.198  1.00  0.84           O  
ATOM   2211  CB  ALA A 137     -30.703  -1.163   9.681  1.00  0.84           C  
ATOM   2212  H   ALA A 137     -33.001  -0.206   9.870  1.00  0.84           H  
ATOM   2213  HA  ALA A 137     -30.818  -0.457  11.689  1.00  0.84           H  
ATOM   2214 1HB  ALA A 137     -29.674  -1.414   9.740  1.00  0.84           H  
ATOM   2215 2HB  ALA A 137     -31.310  -2.042   9.852  1.00  0.84           H  
ATOM   2216 3HB  ALA A 137     -30.912  -0.776   8.707  1.00  0.84           H  
ATOM   2217  N   ARG A 138     -30.499   1.870   9.378  1.00  0.87           N  
ATOM   2218  CA  ARG A 138     -29.742   3.049   8.968  1.00  0.87           C  
ATOM   2219  C   ARG A 138     -29.736   4.139  10.026  1.00  0.87           C  
ATOM   2220  O   ARG A 138     -28.731   4.826  10.231  1.00  0.87           O  
ATOM   2221  CB  ARG A 138     -30.302   3.584   7.661  1.00  0.87           C  
ATOM   2222  CG  ARG A 138     -30.028   2.682   6.468  1.00  0.87           C  
ATOM   2223  CD  ARG A 138     -28.627   2.810   6.047  1.00  0.87           C  
ATOM   2224  NE  ARG A 138     -28.268   1.900   4.978  1.00  0.87           N  
ATOM   2225  CZ  ARG A 138     -28.434   2.119   3.672  1.00  0.87           C  
ATOM   2226  NH1 ARG A 138     -28.978   3.232   3.226  1.00  0.87           N  
ATOM   2227  NH2 ARG A 138     -28.031   1.183   2.850  1.00  0.87           N  
ATOM   2228  H   ARG A 138     -31.293   1.576   8.807  1.00  0.87           H  
ATOM   2229  HA  ARG A 138     -28.715   2.741   8.791  1.00  0.87           H  
ATOM   2230 1HB  ARG A 138     -31.384   3.693   7.751  1.00  0.87           H  
ATOM   2231 2HB  ARG A 138     -29.886   4.568   7.454  1.00  0.87           H  
ATOM   2232 1HG  ARG A 138     -30.207   1.642   6.751  1.00  0.87           H  
ATOM   2233 2HG  ARG A 138     -30.679   2.952   5.638  1.00  0.87           H  
ATOM   2234 1HD  ARG A 138     -28.440   3.826   5.705  1.00  0.87           H  
ATOM   2235 2HD  ARG A 138     -27.998   2.599   6.899  1.00  0.87           H  
ATOM   2236  HE  ARG A 138     -27.821   1.005   5.224  1.00  0.87           H  
ATOM   2237 1HH1 ARG A 138     -29.282   3.941   3.877  1.00  0.87           H  
ATOM   2238 2HH1 ARG A 138     -29.091   3.374   2.234  1.00  0.87           H  
ATOM   2239 1HH2 ARG A 138     -27.607   0.339   3.268  1.00  0.87           H  
ATOM   2240 2HH2 ARG A 138     -28.128   1.292   1.853  1.00  0.87           H  
ATOM   2241  N   LYS A 139     -30.851   4.266  10.729  1.00  0.91           N  
ATOM   2242  CA  LYS A 139     -31.016   5.252  11.784  1.00  0.91           C  
ATOM   2243  C   LYS A 139     -30.586   4.738  13.162  1.00  0.91           C  
ATOM   2244  O   LYS A 139     -30.691   5.460  14.153  1.00  0.91           O  
ATOM   2245  CB  LYS A 139     -32.464   5.728  11.804  1.00  0.91           C  
ATOM   2246  CG  LYS A 139     -32.843   6.513  10.563  1.00  0.91           C  
ATOM   2247  CD  LYS A 139     -34.289   6.959  10.581  1.00  0.91           C  
ATOM   2248  CE  LYS A 139     -34.584   7.849   9.379  1.00  0.91           C  
ATOM   2249  NZ  LYS A 139     -36.011   8.238   9.294  1.00  0.91           N  
ATOM   2250  H   LYS A 139     -31.651   3.679  10.484  1.00  0.91           H  
ATOM   2251  HA  LYS A 139     -30.386   6.107  11.546  1.00  0.91           H  
ATOM   2252 1HB  LYS A 139     -33.130   4.860  11.863  1.00  0.91           H  
ATOM   2253 2HB  LYS A 139     -32.647   6.348  12.681  1.00  0.91           H  
ATOM   2254 1HG  LYS A 139     -32.199   7.386  10.472  1.00  0.91           H  
ATOM   2255 2HG  LYS A 139     -32.692   5.876   9.689  1.00  0.91           H  
ATOM   2256 1HD  LYS A 139     -34.939   6.082  10.551  1.00  0.91           H  
ATOM   2257 2HD  LYS A 139     -34.496   7.505  11.502  1.00  0.91           H  
ATOM   2258 1HE  LYS A 139     -33.983   8.751   9.472  1.00  0.91           H  
ATOM   2259 2HE  LYS A 139     -34.304   7.330   8.462  1.00  0.91           H  
ATOM   2260 1HZ  LYS A 139     -36.151   8.833   8.496  1.00  0.91           H  
ATOM   2261 2HZ  LYS A 139     -36.590   7.398   9.172  1.00  0.91           H  
ATOM   2262 3HZ  LYS A 139     -36.289   8.724  10.130  1.00  0.91           H  
ATOM   2263  N   ASN A 140     -30.109   3.489  13.225  1.00  0.95           N  
ATOM   2264  CA  ASN A 140     -29.708   2.832  14.465  1.00  0.95           C  
ATOM   2265  C   ASN A 140     -30.843   2.799  15.499  1.00  0.95           C  
ATOM   2266  O   ASN A 140     -30.624   3.053  16.686  1.00  0.95           O  
ATOM   2267  CB  ASN A 140     -28.451   3.495  15.020  1.00  0.95           C  
ATOM   2268  CG  ASN A 140     -27.717   2.647  16.032  1.00  0.95           C  
ATOM   2269  OD1 ASN A 140     -27.766   1.413  15.980  1.00  0.95           O  
ATOM   2270  ND2 ASN A 140     -27.026   3.289  16.942  1.00  0.95           N  
ATOM   2271  H   ASN A 140     -30.004   2.944  12.372  1.00  0.95           H  
ATOM   2272  HA  ASN A 140     -29.466   1.795  14.223  1.00  0.95           H  
ATOM   2273 1HB  ASN A 140     -27.777   3.723  14.197  1.00  0.95           H  
ATOM   2274 2HB  ASN A 140     -28.717   4.440  15.493  1.00  0.95           H  
ATOM   2275 1HD2 ASN A 140     -26.517   2.780  17.637  1.00  0.95           H  
ATOM   2276 2HD2 ASN A 140     -27.014   4.289  16.946  1.00  0.95           H  
ATOM   2277  N   GLU A 141     -32.057   2.463  15.038  1.00  0.98           N  
ATOM   2278  CA  GLU A 141     -33.238   2.357  15.895  1.00  0.98           C  
ATOM   2279  C   GLU A 141     -33.598   0.902  16.245  1.00  0.98           C  
ATOM   2280  O   GLU A 141     -34.517   0.663  17.027  1.00  0.98           O  
ATOM   2281  CB  GLU A 141     -34.446   3.019  15.223  1.00  0.98           C  
ATOM   2282  CG  GLU A 141     -34.303   4.511  14.953  1.00  0.98           C  
ATOM   2283  CD  GLU A 141     -35.527   5.120  14.273  1.00  0.98           C  
ATOM   2284  OE1 GLU A 141     -36.480   4.408  14.059  1.00  0.98           O  
ATOM   2285  OE2 GLU A 141     -35.493   6.288  13.955  1.00  0.98           O  
ATOM   2286  H   GLU A 141     -32.162   2.274  14.043  1.00  0.98           H  
ATOM   2287  HA  GLU A 141     -33.028   2.883  16.826  1.00  0.98           H  
ATOM   2288 1HB  GLU A 141     -34.625   2.533  14.266  1.00  0.98           H  
ATOM   2289 2HB  GLU A 141     -35.333   2.868  15.836  1.00  0.98           H  
ATOM   2290 1HG  GLU A 141     -34.128   5.025  15.896  1.00  0.98           H  
ATOM   2291 2HG  GLU A 141     -33.431   4.658  14.331  1.00  0.98           H  
ATOM   2292  N   LEU A 142     -32.905  -0.067  15.640  1.00  1.00           N  
ATOM   2293  CA  LEU A 142     -33.205  -1.487  15.862  1.00  1.00           C  
ATOM   2294  C   LEU A 142     -32.899  -1.907  17.291  1.00  1.00           C  
ATOM   2295  O   LEU A 142     -31.868  -1.511  17.842  1.00  1.00           O  
ATOM   2296  CB  LEU A 142     -32.342  -2.390  14.958  1.00  1.00           C  
ATOM   2297  CG  LEU A 142     -32.554  -2.358  13.449  1.00  1.00           C  
ATOM   2298  CD1 LEU A 142     -31.477  -3.254  12.810  1.00  1.00           C  
ATOM   2299  CD2 LEU A 142     -33.960  -2.853  13.093  1.00  1.00           C  
ATOM   2300  H   LEU A 142     -32.154   0.195  15.018  1.00  1.00           H  
ATOM   2301  HA  LEU A 142     -34.264  -1.660  15.666  1.00  1.00           H  
ATOM   2302 1HB  LEU A 142     -31.297  -2.139  15.137  1.00  1.00           H  
ATOM   2303 2HB  LEU A 142     -32.491  -3.425  15.284  1.00  1.00           H  
ATOM   2304  HG  LEU A 142     -32.434  -1.348  13.085  1.00  1.00           H  
ATOM   2305 1HD1 LEU A 142     -31.591  -3.256  11.739  1.00  1.00           H  
ATOM   2306 2HD1 LEU A 142     -30.487  -2.881  13.069  1.00  1.00           H  
ATOM   2307 3HD1 LEU A 142     -31.586  -4.271  13.183  1.00  1.00           H  
ATOM   2308 1HD2 LEU A 142     -34.091  -2.829  12.002  1.00  1.00           H  
ATOM   2309 2HD2 LEU A 142     -34.091  -3.871  13.455  1.00  1.00           H  
ATOM   2310 3HD2 LEU A 142     -34.701  -2.210  13.561  1.00  1.00           H  
ATOM   2311  N   ALA A 143     -33.749  -2.738  17.895  1.00  1.02           N  
ATOM   2312  CA  ALA A 143     -33.417  -3.257  19.213  1.00  1.02           C  
ATOM   2313  C   ALA A 143     -32.583  -4.505  19.031  1.00  1.02           C  
ATOM   2314  O   ALA A 143     -32.733  -5.206  18.038  1.00  1.02           O  
ATOM   2315  CB  ALA A 143     -34.661  -3.567  20.030  1.00  1.02           C  
ATOM   2316  H   ALA A 143     -34.623  -3.058  17.447  1.00  1.02           H  
ATOM   2317  HA  ALA A 143     -32.820  -2.513  19.741  1.00  1.02           H  
ATOM   2318 1HB  ALA A 143     -34.374  -3.951  21.007  1.00  1.02           H  
ATOM   2319 2HB  ALA A 143     -35.248  -2.658  20.153  1.00  1.02           H  
ATOM   2320 3HB  ALA A 143     -35.261  -4.317  19.508  1.00  1.02           H  
ATOM   2321  N   ILE A 144     -31.793  -4.875  20.015  1.00  1.03           N  
ATOM   2322  CA  ILE A 144     -31.058  -6.126  19.881  1.00  1.03           C  
ATOM   2323  C   ILE A 144     -31.987  -7.319  19.679  1.00  1.03           C  
ATOM   2324  O   ILE A 144     -31.699  -8.223  18.890  1.00  1.03           O  
ATOM   2325  CB  ILE A 144     -30.130  -6.373  21.056  1.00  1.03           C  
ATOM   2326  CG1 ILE A 144     -28.970  -5.372  21.004  1.00  1.03           C  
ATOM   2327  CG2 ILE A 144     -29.662  -7.762  20.978  1.00  1.03           C  
ATOM   2328  CD1 ILE A 144     -28.126  -5.356  22.248  1.00  1.03           C  
ATOM   2329  H   ILE A 144     -31.674  -4.291  20.829  1.00  1.03           H  
ATOM   2330  HA  ILE A 144     -30.431  -6.052  19.001  1.00  1.03           H  
ATOM   2331  HB  ILE A 144     -30.656  -6.221  21.995  1.00  1.03           H  
ATOM   2332 1HG1 ILE A 144     -28.330  -5.621  20.157  1.00  1.03           H  
ATOM   2333 2HG1 ILE A 144     -29.376  -4.372  20.849  1.00  1.03           H  
ATOM   2334 1HG2 ILE A 144     -28.986  -7.977  21.801  1.00  1.03           H  
ATOM   2335 2HG2 ILE A 144     -30.511  -8.446  21.026  1.00  1.03           H  
ATOM   2336 3HG2 ILE A 144     -29.157  -7.896  20.037  1.00  1.03           H  
ATOM   2337 1HD1 ILE A 144     -27.326  -4.624  22.135  1.00  1.03           H  
ATOM   2338 2HD1 ILE A 144     -28.745  -5.088  23.105  1.00  1.03           H  
ATOM   2339 3HD1 ILE A 144     -27.695  -6.343  22.406  1.00  1.03           H  
ATOM   2340  N   GLU A 145     -33.119  -7.309  20.356  1.00  1.04           N  
ATOM   2341  CA  GLU A 145     -34.094  -8.384  20.261  1.00  1.04           C  
ATOM   2342  C   GLU A 145     -34.628  -8.555  18.827  1.00  1.04           C  
ATOM   2343  O   GLU A 145     -35.081  -9.647  18.455  1.00  1.04           O  
ATOM   2344  CB  GLU A 145     -35.250  -8.108  21.220  1.00  1.04           C  
ATOM   2345  CG  GLU A 145     -34.866  -8.204  22.693  1.00  1.04           C  
ATOM   2346  CD  GLU A 145     -36.008  -7.887  23.635  1.00  1.04           C  
ATOM   2347  OE1 GLU A 145     -37.046  -7.481  23.169  1.00  1.04           O  
ATOM   2348  OE2 GLU A 145     -35.835  -8.052  24.821  1.00  1.04           O  
ATOM   2349  H   GLU A 145     -33.303  -6.531  20.973  1.00  1.04           H  
ATOM   2350  HA  GLU A 145     -33.606  -9.313  20.558  1.00  1.04           H  
ATOM   2351 1HB  GLU A 145     -35.638  -7.104  21.036  1.00  1.04           H  
ATOM   2352 2HB  GLU A 145     -36.058  -8.813  21.030  1.00  1.04           H  
ATOM   2353 1HG  GLU A 145     -34.512  -9.214  22.898  1.00  1.04           H  
ATOM   2354 2HG  GLU A 145     -34.042  -7.516  22.884  1.00  1.04           H  
ATOM   2355  N   ASP A 146     -34.558  -7.487  18.015  1.00  1.05           N  
ATOM   2356  CA  ASP A 146     -35.054  -7.498  16.648  1.00  1.05           C  
ATOM   2357  C   ASP A 146     -34.032  -8.131  15.723  1.00  1.05           C  
ATOM   2358  O   ASP A 146     -34.322  -8.335  14.551  1.00  1.05           O  
ATOM   2359  CB  ASP A 146     -35.310  -6.073  16.125  1.00  1.05           C  
ATOM   2360  CG  ASP A 146     -36.458  -5.320  16.804  1.00  1.05           C  
ATOM   2361  OD1 ASP A 146     -37.491  -5.916  17.042  1.00  1.05           O  
ATOM   2362  OD2 ASP A 146     -36.275  -4.137  17.104  1.00  1.05           O  
ATOM   2363  H   ASP A 146     -34.112  -6.633  18.335  1.00  1.05           H  
ATOM   2364  HA  ASP A 146     -35.974  -8.081  16.606  1.00  1.05           H  
ATOM   2365 1HB  ASP A 146     -34.398  -5.486  16.235  1.00  1.05           H  
ATOM   2366 2HB  ASP A 146     -35.522  -6.122  15.058  1.00  1.05           H  
ATOM   2367  N   MET A 147     -32.819  -8.369  16.222  1.00  1.03           N  
ATOM   2368  CA  MET A 147     -31.761  -8.996  15.446  1.00  1.03           C  
ATOM   2369  C   MET A 147     -31.540 -10.430  15.929  1.00  1.03           C  
ATOM   2370  O   MET A 147     -31.181 -11.318  15.146  1.00  1.03           O  
ATOM   2371  CB  MET A 147     -30.494  -8.162  15.554  1.00  1.03           C  
ATOM   2372  CG  MET A 147     -30.605  -6.798  14.858  1.00  1.03           C  
ATOM   2373  SD  MET A 147     -29.067  -5.891  14.828  1.00  1.03           S  
ATOM   2374  CE  MET A 147     -28.970  -5.373  16.545  1.00  1.03           C  
ATOM   2375  H   MET A 147     -32.616  -8.152  17.194  1.00  1.03           H  
ATOM   2376  HA  MET A 147     -32.060  -9.054  14.405  1.00  1.03           H  
ATOM   2377 1HB  MET A 147     -30.256  -7.999  16.609  1.00  1.03           H  
ATOM   2378 2HB  MET A 147     -29.665  -8.707  15.104  1.00  1.03           H  
ATOM   2379 1HG  MET A 147     -30.939  -6.936  13.839  1.00  1.03           H  
ATOM   2380 2HG  MET A 147     -31.351  -6.191  15.382  1.00  1.03           H  
ATOM   2381 1HE  MET A 147     -28.067  -4.785  16.701  1.00  1.03           H  
ATOM   2382 2HE  MET A 147     -29.849  -4.768  16.796  1.00  1.03           H  
ATOM   2383 3HE  MET A 147     -28.942  -6.257  17.187  1.00  1.03           H  
ATOM   2384  N   ASP A 148     -31.720 -10.648  17.239  1.00  0.98           N  
ATOM   2385  CA  ASP A 148     -31.523 -11.971  17.827  1.00  0.98           C  
ATOM   2386  C   ASP A 148     -32.664 -12.968  17.614  1.00  0.98           C  
ATOM   2387  O   ASP A 148     -32.418 -14.147  17.355  1.00  0.98           O  
ATOM   2388  CB  ASP A 148     -31.268 -11.894  19.335  1.00  0.98           C  
ATOM   2389  CG  ASP A 148     -29.922 -11.294  19.712  1.00  0.98           C  
ATOM   2390  OD1 ASP A 148     -29.090 -11.114  18.842  1.00  0.98           O  
ATOM   2391  OD2 ASP A 148     -29.699 -11.065  20.882  1.00  0.98           O  
ATOM   2392  H   ASP A 148     -31.977  -9.868  17.841  1.00  0.98           H  
ATOM   2393  HA  ASP A 148     -30.631 -12.398  17.371  1.00  0.98           H  
ATOM   2394 1HB  ASP A 148     -32.049 -11.279  19.789  1.00  0.98           H  
ATOM   2395 2HB  ASP A 148     -31.347 -12.888  19.769  1.00  0.98           H  
ATOM   2396  N   GLY A 149     -33.919 -12.513  17.702  1.00  0.91           N  
ATOM   2397  CA  GLY A 149     -35.065 -13.434  17.709  1.00  0.91           C  
ATOM   2398  C   GLY A 149     -35.485 -14.078  16.383  1.00  0.91           C  
ATOM   2399  O   GLY A 149     -36.644 -13.977  15.987  1.00  0.91           O  
ATOM   2400  H   GLY A 149     -34.104 -11.520  17.856  1.00  0.91           H  
ATOM   2401 1HA  GLY A 149     -34.854 -14.228  18.425  1.00  0.91           H  
ATOM   2402 2HA  GLY A 149     -35.918 -12.896  18.115  1.00  0.91           H  
ATOM   2403  N   GLY A 150     -34.558 -14.740  15.702  1.00  0.84           N  
ATOM   2404  CA  GLY A 150     -34.874 -15.398  14.428  1.00  0.84           C  
ATOM   2405  C   GLY A 150     -34.464 -16.873  14.409  1.00  0.84           C  
ATOM   2406  O   GLY A 150     -34.013 -17.415  15.427  1.00  0.84           O  
ATOM   2407  H   GLY A 150     -33.624 -14.777  16.106  1.00  0.84           H  
ATOM   2408 1HA  GLY A 150     -35.940 -15.317  14.234  1.00  0.84           H  
ATOM   2409 2HA  GLY A 150     -34.371 -14.871  13.618  1.00  0.84           H  
ATOM   2410  N   THR A 151     -34.600 -17.501  13.229  1.00  0.78           N  
ATOM   2411  CA  THR A 151     -34.235 -18.904  12.996  1.00  0.78           C  
ATOM   2412  C   THR A 151     -33.253 -19.071  11.820  1.00  0.78           C  
ATOM   2413  O   THR A 151     -32.361 -19.933  11.850  1.00  0.78           O  
ATOM   2414  CB  THR A 151     -35.495 -19.745  12.738  1.00  0.78           C  
ATOM   2415  OG1 THR A 151     -36.396 -19.607  13.846  1.00  0.78           O  
ATOM   2416  CG2 THR A 151     -35.140 -21.175  12.613  1.00  0.78           C  
ATOM   2417  H   THR A 151     -35.034 -16.994  12.458  1.00  0.78           H  
ATOM   2418  HA  THR A 151     -33.741 -19.285  13.889  1.00  0.78           H  
ATOM   2419  HB  THR A 151     -35.989 -19.403  11.824  1.00  0.78           H  
ATOM   2420  HG1 THR A 151     -37.206 -20.094  13.651  1.00  0.78           H  
ATOM   2421 1HG2 THR A 151     -36.059 -21.729  12.452  1.00  0.78           H  
ATOM   2422 2HG2 THR A 151     -34.461 -21.312  11.768  1.00  0.78           H  
ATOM   2423 3HG2 THR A 151     -34.657 -21.523  13.525  1.00  0.78           H  
ATOM   2424  N   PHE A 152     -33.471 -18.263  10.777  1.00  0.72           N  
ATOM   2425  CA  PHE A 152     -32.752 -18.335   9.496  1.00  0.72           C  
ATOM   2426  C   PHE A 152     -32.459 -16.944   8.930  1.00  0.72           C  
ATOM   2427  O   PHE A 152     -33.275 -16.041   9.077  1.00  0.72           O  
ATOM   2428  CB  PHE A 152     -33.587 -19.145   8.512  1.00  0.72           C  
ATOM   2429  CG  PHE A 152     -33.098 -19.224   7.114  1.00  0.72           C  
ATOM   2430  CD1 PHE A 152     -32.150 -20.111   6.772  1.00  0.72           C  
ATOM   2431  CD2 PHE A 152     -33.643 -18.437   6.136  1.00  0.72           C  
ATOM   2432  CE1 PHE A 152     -31.739 -20.243   5.475  1.00  0.72           C  
ATOM   2433  CE2 PHE A 152     -33.253 -18.555   4.860  1.00  0.72           C  
ATOM   2434  CZ  PHE A 152     -32.316 -19.457   4.525  1.00  0.72           C  
ATOM   2435  H   PHE A 152     -34.233 -17.590  10.851  1.00  0.72           H  
ATOM   2436  HA  PHE A 152     -31.800 -18.845   9.656  1.00  0.72           H  
ATOM   2437 1HB  PHE A 152     -33.675 -20.167   8.888  1.00  0.72           H  
ATOM   2438 2HB  PHE A 152     -34.594 -18.732   8.489  1.00  0.72           H  
ATOM   2439  HD1 PHE A 152     -31.749 -20.707   7.553  1.00  0.72           H  
ATOM   2440  HD2 PHE A 152     -34.397 -17.732   6.389  1.00  0.72           H  
ATOM   2441  HE1 PHE A 152     -30.976 -20.972   5.206  1.00  0.72           H  
ATOM   2442  HE2 PHE A 152     -33.700 -17.936   4.096  1.00  0.72           H  
ATOM   2443  HZ  PHE A 152     -32.046 -19.549   3.508  1.00  0.72           H  
ATOM   2444  N   THR A 153     -31.288 -16.769   8.320  1.00  0.70           N  
ATOM   2445  CA  THR A 153     -30.909 -15.486   7.694  1.00  0.70           C  
ATOM   2446  C   THR A 153     -30.705 -15.517   6.187  1.00  0.70           C  
ATOM   2447  O   THR A 153     -30.148 -16.469   5.657  1.00  0.70           O  
ATOM   2448  CB  THR A 153     -29.615 -14.900   8.321  1.00  0.70           C  
ATOM   2449  OG1 THR A 153     -29.840 -14.590   9.672  1.00  0.70           O  
ATOM   2450  CG2 THR A 153     -29.105 -13.623   7.577  1.00  0.70           C  
ATOM   2451  H   THR A 153     -30.645 -17.567   8.277  1.00  0.70           H  
ATOM   2452  HA  THR A 153     -31.711 -14.780   7.892  1.00  0.70           H  
ATOM   2453  HB  THR A 153     -28.852 -15.667   8.288  1.00  0.70           H  
ATOM   2454  HG1 THR A 153     -29.166 -15.013  10.217  1.00  0.70           H  
ATOM   2455 1HG2 THR A 153     -28.200 -13.267   8.058  1.00  0.70           H  
ATOM   2456 2HG2 THR A 153     -28.875 -13.849   6.548  1.00  0.70           H  
ATOM   2457 3HG2 THR A 153     -29.871 -12.847   7.618  1.00  0.70           H  
ATOM   2458  N   ILE A 154     -31.159 -14.470   5.512  1.00  0.70           N  
ATOM   2459  CA  ILE A 154     -30.846 -14.249   4.110  1.00  0.70           C  
ATOM   2460  C   ILE A 154     -29.919 -13.035   4.002  1.00  0.70           C  
ATOM   2461  O   ILE A 154     -30.168 -12.001   4.631  1.00  0.70           O  
ATOM   2462  CB  ILE A 154     -32.082 -14.075   3.236  1.00  0.70           C  
ATOM   2463  CG1 ILE A 154     -32.888 -15.337   3.258  1.00  0.70           C  
ATOM   2464  CG2 ILE A 154     -31.671 -13.743   1.840  1.00  0.70           C  
ATOM   2465  CD1 ILE A 154     -34.192 -15.200   2.603  1.00  0.70           C  
ATOM   2466  H   ILE A 154     -31.689 -13.765   6.021  1.00  0.70           H  
ATOM   2467  HA  ILE A 154     -30.316 -15.116   3.739  1.00  0.70           H  
ATOM   2468  HB  ILE A 154     -32.701 -13.278   3.636  1.00  0.70           H  
ATOM   2469 1HG1 ILE A 154     -32.330 -16.125   2.757  1.00  0.70           H  
ATOM   2470 2HG1 ILE A 154     -33.051 -15.628   4.290  1.00  0.70           H  
ATOM   2471 1HG2 ILE A 154     -32.553 -13.620   1.210  1.00  0.70           H  
ATOM   2472 2HG2 ILE A 154     -31.096 -12.830   1.840  1.00  0.70           H  
ATOM   2473 3HG2 ILE A 154     -31.059 -14.547   1.465  1.00  0.70           H  
ATOM   2474 1HD1 ILE A 154     -34.727 -16.134   2.659  1.00  0.70           H  
ATOM   2475 2HD1 ILE A 154     -34.741 -14.443   3.110  1.00  0.70           H  
ATOM   2476 3HD1 ILE A 154     -34.058 -14.924   1.560  1.00  0.70           H  
ATOM   2477  N   SER A 155     -28.826 -13.180   3.261  1.00  0.74           N  
ATOM   2478  CA  SER A 155     -27.856 -12.096   3.156  1.00  0.74           C  
ATOM   2479  C   SER A 155     -27.567 -11.670   1.726  1.00  0.74           C  
ATOM   2480  O   SER A 155     -26.891 -12.368   0.971  1.00  0.74           O  
ATOM   2481  CB  SER A 155     -26.559 -12.511   3.823  1.00  0.74           C  
ATOM   2482  OG  SER A 155     -25.581 -11.520   3.675  1.00  0.74           O  
ATOM   2483  H   SER A 155     -28.691 -14.065   2.768  1.00  0.74           H  
ATOM   2484  HA  SER A 155     -28.257 -11.234   3.682  1.00  0.74           H  
ATOM   2485 1HB  SER A 155     -26.747 -12.682   4.883  1.00  0.74           H  
ATOM   2486 2HB  SER A 155     -26.205 -13.449   3.398  1.00  0.74           H  
ATOM   2487  HG  SER A 155     -24.837 -11.797   4.213  1.00  0.74           H  
ATOM   2488  N   ASN A 156     -28.015 -10.476   1.360  1.00  0.81           N  
ATOM   2489  CA  ASN A 156     -27.873  -9.996  -0.012  1.00  0.81           C  
ATOM   2490  C   ASN A 156     -26.483  -9.464  -0.331  1.00  0.81           C  
ATOM   2491  O   ASN A 156     -26.304  -8.268  -0.535  1.00  0.81           O  
ATOM   2492  CB  ASN A 156     -28.914  -8.929  -0.297  1.00  0.81           C  
ATOM   2493  CG  ASN A 156     -28.992  -8.498  -1.764  1.00  0.81           C  
ATOM   2494  OD1 ASN A 156     -28.521  -9.181  -2.682  1.00  0.81           O  
ATOM   2495  ND2 ASN A 156     -29.585  -7.345  -1.980  1.00  0.81           N  
ATOM   2496  H   ASN A 156     -28.514  -9.911   2.034  1.00  0.81           H  
ATOM   2497  HA  ASN A 156     -28.043 -10.832  -0.680  1.00  0.81           H  
ATOM   2498 1HB  ASN A 156     -29.885  -9.291   0.017  1.00  0.81           H  
ATOM   2499 2HB  ASN A 156     -28.690  -8.048   0.305  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 156     -29.664  -6.976  -2.906  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 156     -29.949  -6.823  -1.209  1.00  0.81           H  
ATOM   2502  N   GLY A 157     -25.513 -10.373  -0.422  1.00  0.88           N  
ATOM   2503  CA  GLY A 157     -24.107 -10.069  -0.710  1.00  0.88           C  
ATOM   2504  C   GLY A 157     -23.947  -9.355  -2.055  1.00  0.88           C  
ATOM   2505  O   GLY A 157     -23.002  -8.581  -2.270  1.00  0.88           O  
ATOM   2506  H   GLY A 157     -25.792 -11.335  -0.242  1.00  0.88           H  
ATOM   2507 1HA  GLY A 157     -23.701  -9.451   0.090  1.00  0.88           H  
ATOM   2508 2HA  GLY A 157     -23.538 -11.000  -0.722  1.00  0.88           H  
ATOM   2509  N   GLY A 158     -24.909  -9.577  -2.948  1.00  0.96           N  
ATOM   2510  CA  GLY A 158     -24.957  -8.942  -4.251  1.00  0.96           C  
ATOM   2511  C   GLY A 158     -24.958  -7.415  -4.143  1.00  0.96           C  
ATOM   2512  O   GLY A 158     -24.513  -6.728  -5.062  1.00  0.96           O  
ATOM   2513  H   GLY A 158     -25.626 -10.266  -2.720  1.00  0.96           H  
ATOM   2514 1HA  GLY A 158     -24.107  -9.275  -4.849  1.00  0.96           H  
ATOM   2515 2HA  GLY A 158     -25.861  -9.265  -4.763  1.00  0.96           H  
ATOM   2516  N   VAL A 159     -25.413  -6.864  -3.009  1.00  1.02           N  
ATOM   2517  CA  VAL A 159     -25.426  -5.415  -2.810  1.00  1.02           C  
ATOM   2518  C   VAL A 159     -24.007  -4.842  -2.868  1.00  1.02           C  
ATOM   2519  O   VAL A 159     -23.821  -3.652  -3.128  1.00  1.02           O  
ATOM   2520  CB  VAL A 159     -26.071  -5.033  -1.464  1.00  1.02           C  
ATOM   2521  CG1 VAL A 159     -25.144  -5.335  -0.309  1.00  1.02           C  
ATOM   2522  CG2 VAL A 159     -26.422  -3.566  -1.469  1.00  1.02           C  
ATOM   2523  H   VAL A 159     -25.754  -7.461  -2.253  1.00  1.02           H  
ATOM   2524  HA  VAL A 159     -26.014  -4.966  -3.608  1.00  1.02           H  
ATOM   2525  HB  VAL A 159     -26.968  -5.639  -1.327  1.00  1.02           H  
ATOM   2526 1HG1 VAL A 159     -25.632  -5.081   0.628  1.00  1.02           H  
ATOM   2527 2HG1 VAL A 159     -24.885  -6.381  -0.306  1.00  1.02           H  
ATOM   2528 3HG1 VAL A 159     -24.244  -4.741  -0.409  1.00  1.02           H  
ATOM   2529 1HG2 VAL A 159     -26.892  -3.306  -0.524  1.00  1.02           H  
ATOM   2530 2HG2 VAL A 159     -25.512  -2.979  -1.599  1.00  1.02           H  
ATOM   2531 3HG2 VAL A 159     -27.109  -3.361  -2.288  1.00  1.02           H  
ATOM   2532  N   PHE A 160     -23.004  -5.688  -2.596  1.00  1.06           N  
ATOM   2533  CA  PHE A 160     -21.614  -5.285  -2.599  1.00  1.06           C  
ATOM   2534  C   PHE A 160     -20.918  -5.740  -3.889  1.00  1.06           C  
ATOM   2535  O   PHE A 160     -19.693  -5.655  -4.001  1.00  1.06           O  
ATOM   2536  CB  PHE A 160     -20.869  -5.929  -1.425  1.00  1.06           C  
ATOM   2537  CG  PHE A 160     -21.407  -5.610  -0.048  1.00  1.06           C  
ATOM   2538  CD1 PHE A 160     -22.085  -6.589   0.674  1.00  1.06           C  
ATOM   2539  CD2 PHE A 160     -21.267  -4.354   0.520  1.00  1.06           C  
ATOM   2540  CE1 PHE A 160     -22.590  -6.328   1.938  1.00  1.06           C  
ATOM   2541  CE2 PHE A 160     -21.776  -4.089   1.783  1.00  1.06           C  
ATOM   2542  CZ  PHE A 160     -22.431  -5.082   2.491  1.00  1.06           C  
ATOM   2543  H   PHE A 160     -23.212  -6.664  -2.398  1.00  1.06           H  
ATOM   2544  HA  PHE A 160     -21.559  -4.199  -2.527  1.00  1.06           H  
ATOM   2545 1HB  PHE A 160     -20.904  -7.013  -1.550  1.00  1.06           H  
ATOM   2546 2HB  PHE A 160     -19.823  -5.636  -1.458  1.00  1.06           H  
ATOM   2547  HD1 PHE A 160     -22.207  -7.576   0.230  1.00  1.06           H  
ATOM   2548  HD2 PHE A 160     -20.750  -3.572  -0.038  1.00  1.06           H  
ATOM   2549  HE1 PHE A 160     -23.111  -7.111   2.492  1.00  1.06           H  
ATOM   2550  HE2 PHE A 160     -21.657  -3.098   2.220  1.00  1.06           H  
ATOM   2551  HZ  PHE A 160     -22.820  -4.876   3.480  1.00  1.06           H  
ATOM   2552  N   GLY A 161     -21.695  -6.251  -4.853  1.00  1.08           N  
ATOM   2553  CA  GLY A 161     -21.157  -6.759  -6.111  1.00  1.08           C  
ATOM   2554  C   GLY A 161     -20.655  -8.208  -6.032  1.00  1.08           C  
ATOM   2555  O   GLY A 161     -20.000  -8.688  -6.958  1.00  1.08           O  
ATOM   2556  H   GLY A 161     -22.704  -6.286  -4.734  1.00  1.08           H  
ATOM   2557 1HA  GLY A 161     -21.937  -6.693  -6.870  1.00  1.08           H  
ATOM   2558 2HA  GLY A 161     -20.346  -6.111  -6.440  1.00  1.08           H  
ATOM   2559  N   SER A 162     -20.929  -8.901  -4.925  1.00  1.08           N  
ATOM   2560  CA  SER A 162     -20.451 -10.271  -4.744  1.00  1.08           C  
ATOM   2561  C   SER A 162     -21.023 -11.257  -5.774  1.00  1.08           C  
ATOM   2562  O   SER A 162     -22.174 -11.126  -6.211  1.00  1.08           O  
ATOM   2563  CB  SER A 162     -20.730 -10.731  -3.331  1.00  1.08           C  
ATOM   2564  OG  SER A 162     -20.346 -12.059  -3.143  1.00  1.08           O  
ATOM   2565  H   SER A 162     -21.495  -8.491  -4.182  1.00  1.08           H  
ATOM   2566  HA  SER A 162     -19.368 -10.259  -4.869  1.00  1.08           H  
ATOM   2567 1HB  SER A 162     -20.207 -10.085  -2.628  1.00  1.08           H  
ATOM   2568 2HB  SER A 162     -21.781 -10.644  -3.134  1.00  1.08           H  
ATOM   2569  HG  SER A 162     -21.134 -12.584  -3.379  1.00  1.08           H  
ATOM   2570  N   LEU A 163     -20.177 -12.226  -6.172  1.00  1.07           N  
ATOM   2571  CA  LEU A 163     -20.524 -13.296  -7.122  1.00  1.07           C  
ATOM   2572  C   LEU A 163     -20.674 -14.710  -6.521  1.00  1.07           C  
ATOM   2573  O   LEU A 163     -21.639 -15.398  -6.836  1.00  1.07           O  
ATOM   2574  CB  LEU A 163     -19.480 -13.355  -8.245  1.00  1.07           C  
ATOM   2575  CG  LEU A 163     -19.658 -14.486  -9.312  1.00  1.07           C  
ATOM   2576  CD1 LEU A 163     -20.934 -14.325 -10.049  1.00  1.07           C  
ATOM   2577  CD2 LEU A 163     -18.494 -14.436 -10.281  1.00  1.07           C  
ATOM   2578  H   LEU A 163     -19.251 -12.217  -5.772  1.00  1.07           H  
ATOM   2579  HA  LEU A 163     -21.477 -13.032  -7.576  1.00  1.07           H  
ATOM   2580 1HB  LEU A 163     -19.499 -12.403  -8.778  1.00  1.07           H  
ATOM   2581 2HB  LEU A 163     -18.494 -13.472  -7.798  1.00  1.07           H  
ATOM   2582  HG  LEU A 163     -19.695 -15.449  -8.813  1.00  1.07           H  
ATOM   2583 1HD1 LEU A 163     -21.038 -15.127 -10.776  1.00  1.07           H  
ATOM   2584 2HD1 LEU A 163     -21.763 -14.362  -9.346  1.00  1.07           H  
ATOM   2585 3HD1 LEU A 163     -20.922 -13.375 -10.563  1.00  1.07           H  
ATOM   2586 1HD2 LEU A 163     -18.604 -15.228 -11.021  1.00  1.07           H  
ATOM   2587 2HD2 LEU A 163     -18.485 -13.468 -10.782  1.00  1.07           H  
ATOM   2588 3HD2 LEU A 163     -17.557 -14.572  -9.744  1.00  1.07           H  
ATOM   2589  N   PHE A 164     -19.700 -15.186  -5.731  1.00  1.05           N  
ATOM   2590  CA  PHE A 164     -19.787 -16.562  -5.212  1.00  1.05           C  
ATOM   2591  C   PHE A 164     -19.220 -16.759  -3.803  1.00  1.05           C  
ATOM   2592  O   PHE A 164     -18.626 -17.798  -3.528  1.00  1.05           O  
ATOM   2593  CB  PHE A 164     -19.057 -17.543  -6.120  1.00  1.05           C  
ATOM   2594  CG  PHE A 164     -17.582 -17.259  -6.256  1.00  1.05           C  
ATOM   2595  CD1 PHE A 164     -16.672 -17.899  -5.429  1.00  1.05           C  
ATOM   2596  CD2 PHE A 164     -17.103 -16.367  -7.187  1.00  1.05           C  
ATOM   2597  CE1 PHE A 164     -15.315 -17.648  -5.541  1.00  1.05           C  
ATOM   2598  CE2 PHE A 164     -15.757 -16.109  -7.307  1.00  1.05           C  
ATOM   2599  CZ  PHE A 164     -14.858 -16.751  -6.482  1.00  1.05           C  
ATOM   2600  H   PHE A 164     -18.911 -14.608  -5.490  1.00  1.05           H  
ATOM   2601  HA  PHE A 164     -20.840 -16.842  -5.182  1.00  1.05           H  
ATOM   2602 1HB  PHE A 164     -19.174 -18.552  -5.725  1.00  1.05           H  
ATOM   2603 2HB  PHE A 164     -19.506 -17.523  -7.114  1.00  1.05           H  
ATOM   2604  HD1 PHE A 164     -17.038 -18.608  -4.685  1.00  1.05           H  
ATOM   2605  HD2 PHE A 164     -17.792 -15.873  -7.824  1.00  1.05           H  
ATOM   2606  HE1 PHE A 164     -14.610 -18.159  -4.886  1.00  1.05           H  
ATOM   2607  HE2 PHE A 164     -15.401 -15.397  -8.053  1.00  1.05           H  
ATOM   2608  HZ  PHE A 164     -13.792 -16.550  -6.573  1.00  1.05           H  
ATOM   2609  N   GLY A 165     -19.344 -15.780  -2.925  1.00  1.02           N  
ATOM   2610  CA  GLY A 165     -18.769 -15.930  -1.591  1.00  1.02           C  
ATOM   2611  C   GLY A 165     -19.611 -16.781  -0.631  1.00  1.02           C  
ATOM   2612  O   GLY A 165     -20.740 -17.189  -0.939  1.00  1.02           O  
ATOM   2613  H   GLY A 165     -19.841 -14.938  -3.178  1.00  1.02           H  
ATOM   2614 1HA  GLY A 165     -17.776 -16.373  -1.682  1.00  1.02           H  
ATOM   2615 2HA  GLY A 165     -18.626 -14.941  -1.158  1.00  1.02           H  
ATOM   2616  N   THR A 166     -19.060 -16.988   0.568  1.00  0.99           N  
ATOM   2617  CA  THR A 166     -19.691 -17.798   1.602  1.00  0.99           C  
ATOM   2618  C   THR A 166     -20.185 -16.991   2.819  1.00  0.99           C  
ATOM   2619  O   THR A 166     -19.382 -16.301   3.445  1.00  0.99           O  
ATOM   2620  CB  THR A 166     -18.697 -18.839   2.124  1.00  0.99           C  
ATOM   2621  OG1 THR A 166     -18.301 -19.711   1.062  1.00  0.99           O  
ATOM   2622  CG2 THR A 166     -19.326 -19.624   3.224  1.00  0.99           C  
ATOM   2623  H   THR A 166     -18.147 -16.596   0.752  1.00  0.99           H  
ATOM   2624  HA  THR A 166     -20.502 -18.332   1.125  1.00  0.99           H  
ATOM   2625  HB  THR A 166     -17.810 -18.340   2.511  1.00  0.99           H  
ATOM   2626  HG1 THR A 166     -17.797 -20.446   1.425  1.00  0.99           H  
ATOM   2627 1HG2 THR A 166     -18.625 -20.370   3.597  1.00  0.99           H  
ATOM   2628 2HG2 THR A 166     -19.606 -18.960   4.034  1.00  0.99           H  
ATOM   2629 3HG2 THR A 166     -20.205 -20.108   2.845  1.00  0.99           H  
ATOM   2630  N   PRO A 167     -21.488 -17.023   3.160  1.00  0.96           N  
ATOM   2631  CA  PRO A 167     -22.074 -16.358   4.312  1.00  0.96           C  
ATOM   2632  C   PRO A 167     -21.733 -17.084   5.622  1.00  0.96           C  
ATOM   2633  O   PRO A 167     -21.532 -18.306   5.628  1.00  0.96           O  
ATOM   2634  CB  PRO A 167     -23.558 -16.381   3.970  1.00  0.96           C  
ATOM   2635  CG  PRO A 167     -23.739 -17.619   3.118  1.00  0.96           C  
ATOM   2636  CD  PRO A 167     -22.468 -17.748   2.324  1.00  0.96           C  
ATOM   2637  HA  PRO A 167     -21.702 -15.321   4.346  1.00  0.96           H  
ATOM   2638 1HB  PRO A 167     -24.127 -16.427   4.884  1.00  0.96           H  
ATOM   2639 2HB  PRO A 167     -23.851 -15.455   3.457  1.00  0.96           H  
ATOM   2640 1HG  PRO A 167     -23.928 -18.497   3.738  1.00  0.96           H  
ATOM   2641 2HG  PRO A 167     -24.612 -17.513   2.479  1.00  0.96           H  
ATOM   2642 1HD  PRO A 167     -22.241 -18.824   2.258  1.00  0.96           H  
ATOM   2643 2HD  PRO A 167     -22.565 -17.268   1.339  1.00  0.96           H  
ATOM   2644  N   ILE A 168     -21.757 -16.345   6.736  1.00  0.92           N  
ATOM   2645  CA  ILE A 168     -21.529 -16.900   8.078  1.00  0.92           C  
ATOM   2646  C   ILE A 168     -22.802 -16.865   8.919  1.00  0.92           C  
ATOM   2647  O   ILE A 168     -23.473 -15.838   8.998  1.00  0.92           O  
ATOM   2648  CB  ILE A 168     -20.415 -16.121   8.825  1.00  0.92           C  
ATOM   2649  CG1 ILE A 168     -19.097 -16.217   8.087  1.00  0.92           C  
ATOM   2650  CG2 ILE A 168     -20.227 -16.658  10.244  1.00  0.92           C  
ATOM   2651  CD1 ILE A 168     -18.045 -15.301   8.669  1.00  0.92           C  
ATOM   2652  H   ILE A 168     -21.929 -15.354   6.654  1.00  0.92           H  
ATOM   2653  HA  ILE A 168     -21.217 -17.939   7.977  1.00  0.92           H  
ATOM   2654  HB  ILE A 168     -20.690 -15.070   8.871  1.00  0.92           H  
ATOM   2655 1HG1 ILE A 168     -18.735 -17.245   8.135  1.00  0.92           H  
ATOM   2656 2HG1 ILE A 168     -19.248 -15.951   7.039  1.00  0.92           H  
ATOM   2657 1HG2 ILE A 168     -19.447 -16.091  10.751  1.00  0.92           H  
ATOM   2658 2HG2 ILE A 168     -21.156 -16.571  10.801  1.00  0.92           H  
ATOM   2659 3HG2 ILE A 168     -19.940 -17.686  10.191  1.00  0.92           H  
ATOM   2660 1HD1 ILE A 168     -17.116 -15.408   8.106  1.00  0.92           H  
ATOM   2661 2HD1 ILE A 168     -18.385 -14.266   8.613  1.00  0.92           H  
ATOM   2662 3HD1 ILE A 168     -17.868 -15.565   9.710  1.00  0.92           H  
ATOM   2663  N   ILE A 169     -23.141 -17.990   9.538  1.00  0.89           N  
ATOM   2664  CA  ILE A 169     -24.344 -18.077  10.356  1.00  0.89           C  
ATOM   2665  C   ILE A 169     -24.232 -17.253  11.614  1.00  0.89           C  
ATOM   2666  O   ILE A 169     -23.290 -17.410  12.373  1.00  0.89           O  
ATOM   2667  CB  ILE A 169     -24.606 -19.526  10.811  1.00  0.89           C  
ATOM   2668  CG1 ILE A 169     -24.873 -20.382   9.646  1.00  0.89           C  
ATOM   2669  CG2 ILE A 169     -25.765 -19.607  11.783  1.00  0.89           C  
ATOM   2670  CD1 ILE A 169     -24.952 -21.804  10.004  1.00  0.89           C  
ATOM   2671  H   ILE A 169     -22.549 -18.801   9.438  1.00  0.89           H  
ATOM   2672  HA  ILE A 169     -25.191 -17.715   9.776  1.00  0.89           H  
ATOM   2673  HB  ILE A 169     -23.712 -19.910  11.305  1.00  0.89           H  
ATOM   2674 1HG1 ILE A 169     -25.812 -20.092   9.190  1.00  0.89           H  
ATOM   2675 2HG1 ILE A 169     -24.071 -20.250   8.920  1.00  0.89           H  
ATOM   2676 1HG2 ILE A 169     -25.905 -20.645  12.085  1.00  0.89           H  
ATOM   2677 2HG2 ILE A 169     -25.562 -19.010  12.665  1.00  0.89           H  
ATOM   2678 3HG2 ILE A 169     -26.670 -19.246  11.302  1.00  0.89           H  
ATOM   2679 1HD1 ILE A 169     -25.130 -22.350   9.125  1.00  0.89           H  
ATOM   2680 2HD1 ILE A 169     -24.038 -22.128  10.457  1.00  0.89           H  
ATOM   2681 3HD1 ILE A 169     -25.764 -21.959  10.707  1.00  0.89           H  
ATOM   2682  N   ASN A 170     -25.227 -16.427  11.873  1.00  0.86           N  
ATOM   2683  CA  ASN A 170     -25.259 -15.632  13.086  1.00  0.86           C  
ATOM   2684  C   ASN A 170     -25.950 -16.473  14.179  1.00  0.86           C  
ATOM   2685  O   ASN A 170     -27.114 -16.810  14.019  1.00  0.86           O  
ATOM   2686  CB  ASN A 170     -26.052 -14.362  12.833  1.00  0.86           C  
ATOM   2687  CG  ASN A 170     -25.435 -13.399  11.883  1.00  0.86           C  
ATOM   2688  OD1 ASN A 170     -24.579 -12.597  12.272  1.00  0.86           O  
ATOM   2689  ND2 ASN A 170     -25.825 -13.478  10.639  1.00  0.86           N  
ATOM   2690  H   ASN A 170     -25.980 -16.338  11.201  1.00  0.86           H  
ATOM   2691  HA  ASN A 170     -24.242 -15.378  13.360  1.00  0.86           H  
ATOM   2692 1HB  ASN A 170     -27.042 -14.619  12.475  1.00  0.86           H  
ATOM   2693 2HB  ASN A 170     -26.173 -13.861  13.743  1.00  0.86           H  
ATOM   2694 1HD2 ASN A 170     -25.427 -12.877   9.946  1.00  0.86           H  
ATOM   2695 2HD2 ASN A 170     -26.500 -14.166  10.384  1.00  0.86           H  
ATOM   2696  N   PRO A 171     -25.301 -16.890  15.269  1.00  0.82           N  
ATOM   2697  CA  PRO A 171     -25.927 -17.710  16.270  1.00  0.82           C  
ATOM   2698  C   PRO A 171     -26.995 -16.915  17.012  1.00  0.82           C  
ATOM   2699  O   PRO A 171     -26.918 -15.688  17.091  1.00  0.82           O  
ATOM   2700  CB  PRO A 171     -24.749 -18.105  17.170  1.00  0.82           C  
ATOM   2701  CG  PRO A 171     -23.732 -17.024  16.957  1.00  0.82           C  
ATOM   2702  CD  PRO A 171     -23.892 -16.648  15.498  1.00  0.82           C  
ATOM   2703  HA  PRO A 171     -26.325 -18.603  15.776  1.00  0.82           H  
ATOM   2704 1HB  PRO A 171     -25.075 -18.175  18.221  1.00  0.82           H  
ATOM   2705 2HB  PRO A 171     -24.372 -19.101  16.883  1.00  0.82           H  
ATOM   2706 1HG  PRO A 171     -23.904 -16.186  17.650  1.00  0.82           H  
ATOM   2707 2HG  PRO A 171     -22.723 -17.410  17.181  1.00  0.82           H  
ATOM   2708 1HD  PRO A 171     -23.583 -15.629  15.354  1.00  0.82           H  
ATOM   2709 2HD  PRO A 171     -23.341 -17.350  14.893  1.00  0.82           H  
ATOM   2710  N   PRO A 172     -27.990 -17.594  17.575  1.00  0.78           N  
ATOM   2711  CA  PRO A 172     -28.319 -19.009  17.485  1.00  0.78           C  
ATOM   2712  C   PRO A 172     -29.166 -19.414  16.273  1.00  0.78           C  
ATOM   2713  O   PRO A 172     -30.134 -20.143  16.447  1.00  0.78           O  
ATOM   2714  CB  PRO A 172     -29.124 -19.197  18.765  1.00  0.78           C  
ATOM   2715  CG  PRO A 172     -29.849 -17.883  18.932  1.00  0.78           C  
ATOM   2716  CD  PRO A 172     -28.866 -16.833  18.460  1.00  0.78           C  
ATOM   2717  HA  PRO A 172     -27.402 -19.611  17.533  1.00  0.78           H  
ATOM   2718 1HB  PRO A 172     -29.790 -20.036  18.664  1.00  0.78           H  
ATOM   2719 2HB  PRO A 172     -28.451 -19.426  19.603  1.00  0.78           H  
ATOM   2720 1HG  PRO A 172     -30.775 -17.884  18.333  1.00  0.78           H  
ATOM   2721 2HG  PRO A 172     -30.148 -17.742  19.979  1.00  0.78           H  
ATOM   2722 1HD  PRO A 172     -29.386 -16.046  17.893  1.00  0.78           H  
ATOM   2723 2HD  PRO A 172     -28.290 -16.421  19.301  1.00  0.78           H  
ATOM   2724  N   GLN A 173     -28.814 -18.997  15.063  1.00  0.73           N  
ATOM   2725  CA  GLN A 173     -29.538 -19.444  13.879  1.00  0.73           C  
ATOM   2726  C   GLN A 173     -28.882 -20.719  13.409  1.00  0.73           C  
ATOM   2727  O   GLN A 173     -27.756 -21.006  13.816  1.00  0.73           O  
ATOM   2728  CB  GLN A 173     -29.493 -18.390  12.789  1.00  0.73           C  
ATOM   2729  CG  GLN A 173     -30.162 -17.118  13.206  1.00  0.73           C  
ATOM   2730  CD  GLN A 173     -30.064 -16.093  12.164  1.00  0.73           C  
ATOM   2731  OE1 GLN A 173     -29.009 -15.954  11.508  1.00  0.73           O  
ATOM   2732  NE2 GLN A 173     -31.156 -15.339  11.976  1.00  0.73           N  
ATOM   2733  H   GLN A 173     -28.051 -18.342  14.912  1.00  0.73           H  
ATOM   2734  HA  GLN A 173     -30.576 -19.656  14.137  1.00  0.73           H  
ATOM   2735 1HB  GLN A 173     -28.470 -18.179  12.515  1.00  0.73           H  
ATOM   2736 2HB  GLN A 173     -29.999 -18.762  11.898  1.00  0.73           H  
ATOM   2737 1HG  GLN A 173     -31.216 -17.318  13.399  1.00  0.73           H  
ATOM   2738 2HG  GLN A 173     -29.680 -16.743  14.109  1.00  0.73           H  
ATOM   2739 1HE2 GLN A 173     -31.187 -14.602  11.270  1.00  0.73           H  
ATOM   2740 2HE2 GLN A 173     -31.967 -15.495  12.534  1.00  0.73           H  
ATOM   2741  N   SER A 174     -29.573 -21.500  12.586  1.00  0.70           N  
ATOM   2742  CA  SER A 174     -28.957 -22.740  12.097  1.00  0.70           C  
ATOM   2743  C   SER A 174     -28.549 -22.749  10.635  1.00  0.70           C  
ATOM   2744  O   SER A 174     -27.846 -23.667  10.188  1.00  0.70           O  
ATOM   2745  CB  SER A 174     -29.854 -23.897  12.393  1.00  0.70           C  
ATOM   2746  OG  SER A 174     -31.088 -23.791  11.789  1.00  0.70           O  
ATOM   2747  H   SER A 174     -30.518 -21.220  12.305  1.00  0.70           H  
ATOM   2748  HA  SER A 174     -28.047 -22.902  12.674  1.00  0.70           H  
ATOM   2749 1HB  SER A 174     -29.378 -24.818  12.079  1.00  0.70           H  
ATOM   2750 2HB  SER A 174     -29.968 -23.938  13.466  1.00  0.70           H  
ATOM   2751  HG  SER A 174     -31.689 -24.286  12.397  1.00  0.70           H  
ATOM   2752  N   ALA A 175     -28.968 -21.736   9.896  1.00  0.67           N  
ATOM   2753  CA  ALA A 175     -28.632 -21.656   8.485  1.00  0.67           C  
ATOM   2754  C   ALA A 175     -28.742 -20.226   7.981  1.00  0.67           C  
ATOM   2755  O   ALA A 175     -29.538 -19.422   8.491  1.00  0.67           O  
ATOM   2756  CB  ALA A 175     -29.520 -22.599   7.672  1.00  0.67           C  
ATOM   2757  H   ALA A 175     -29.537 -21.021  10.324  1.00  0.67           H  
ATOM   2758  HA  ALA A 175     -27.595 -21.959   8.363  1.00  0.67           H  
ATOM   2759 1HB  ALA A 175     -29.231 -22.540   6.623  1.00  0.67           H  
ATOM   2760 2HB  ALA A 175     -29.378 -23.619   8.027  1.00  0.67           H  
ATOM   2761 3HB  ALA A 175     -30.542 -22.347   7.777  1.00  0.67           H  
ATOM   2762  N   ILE A 176     -27.947 -19.943   6.959  1.00  0.65           N  
ATOM   2763  CA  ILE A 176     -27.958 -18.663   6.277  1.00  0.65           C  
ATOM   2764  C   ILE A 176     -27.839 -18.828   4.768  1.00  0.65           C  
ATOM   2765  O   ILE A 176     -27.047 -19.632   4.277  1.00  0.65           O  
ATOM   2766  CB  ILE A 176     -26.823 -17.790   6.813  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176     -26.837 -16.393   6.196  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176     -25.549 -18.441   6.545  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176     -25.963 -15.415   6.937  1.00  0.65           C  
ATOM   2770  H   ILE A 176     -27.306 -20.670   6.640  1.00  0.65           H  
ATOM   2771  HA  ILE A 176     -28.900 -18.186   6.502  1.00  0.65           H  
ATOM   2772  HB  ILE A 176     -26.946 -17.670   7.889  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176     -26.498 -16.458   5.166  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176     -27.829 -16.022   6.190  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176     -24.731 -17.847   6.939  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176     -25.552 -19.415   7.007  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176     -25.445 -18.546   5.475  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176     -26.012 -14.445   6.453  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176     -26.303 -15.324   7.968  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176     -24.939 -15.765   6.934  1.00  0.65           H  
ATOM   2781  N   LEU A 177     -28.609 -18.054   4.024  1.00  0.66           N  
ATOM   2782  CA  LEU A 177     -28.566 -18.164   2.582  1.00  0.66           C  
ATOM   2783  C   LEU A 177     -28.137 -16.838   1.949  1.00  0.66           C  
ATOM   2784  O   LEU A 177     -28.844 -15.834   2.055  1.00  0.66           O  
ATOM   2785  CB  LEU A 177     -29.950 -18.599   2.143  1.00  0.66           C  
ATOM   2786  CG  LEU A 177     -30.148 -18.898   0.771  1.00  0.66           C  
ATOM   2787  CD1 LEU A 177     -29.340 -20.067   0.466  1.00  0.66           C  
ATOM   2788  CD2 LEU A 177     -31.581 -19.184   0.551  1.00  0.66           C  
ATOM   2789  H   LEU A 177     -29.241 -17.405   4.476  1.00  0.66           H  
ATOM   2790  HA  LEU A 177     -27.845 -18.927   2.303  1.00  0.66           H  
ATOM   2791 1HB  LEU A 177     -30.139 -19.519   2.664  1.00  0.66           H  
ATOM   2792 2HB  LEU A 177     -30.677 -17.849   2.451  1.00  0.66           H  
ATOM   2793  HG  LEU A 177     -29.804 -18.097   0.151  1.00  0.66           H  
ATOM   2794 1HD1 LEU A 177     -29.483 -20.327  -0.531  1.00  0.66           H  
ATOM   2795 2HD1 LEU A 177     -28.302 -19.841   0.646  1.00  0.66           H  
ATOM   2796 3HD1 LEU A 177     -29.655 -20.878   1.089  1.00  0.66           H  
ATOM   2797 1HD2 LEU A 177     -31.733 -19.448  -0.493  1.00  0.66           H  
ATOM   2798 2HD2 LEU A 177     -31.869 -20.012   1.190  1.00  0.66           H  
ATOM   2799 3HD2 LEU A 177     -32.185 -18.310   0.802  1.00  0.66           H  
ATOM   2800  N   GLY A 178     -26.980 -16.821   1.310  1.00  0.67           N  
ATOM   2801  CA  GLY A 178     -26.483 -15.592   0.727  1.00  0.67           C  
ATOM   2802  C   GLY A 178     -26.947 -15.444  -0.706  1.00  0.67           C  
ATOM   2803  O   GLY A 178     -26.909 -16.399  -1.487  1.00  0.67           O  
ATOM   2804  H   GLY A 178     -26.442 -17.673   1.227  1.00  0.67           H  
ATOM   2805 1HA  GLY A 178     -26.828 -14.750   1.315  1.00  0.67           H  
ATOM   2806 2HA  GLY A 178     -25.394 -15.584   0.764  1.00  0.67           H  
ATOM   2807  N   MET A 179     -27.322 -14.227  -1.072  1.00  0.69           N  
ATOM   2808  CA  MET A 179     -27.752 -13.954  -2.429  1.00  0.69           C  
ATOM   2809  C   MET A 179     -26.727 -13.068  -3.085  1.00  0.69           C  
ATOM   2810  O   MET A 179     -26.477 -11.953  -2.606  1.00  0.69           O  
ATOM   2811  CB  MET A 179     -29.097 -13.245  -2.439  1.00  0.69           C  
ATOM   2812  CG  MET A 179     -30.128 -13.937  -1.678  1.00  0.69           C  
ATOM   2813  SD  MET A 179     -30.529 -15.443  -2.361  1.00  0.69           S  
ATOM   2814  CE  MET A 179     -31.333 -16.078  -0.969  1.00  0.69           C  
ATOM   2815  H   MET A 179     -27.301 -13.486  -0.380  1.00  0.69           H  
ATOM   2816  HA  MET A 179     -27.811 -14.885  -2.996  1.00  0.69           H  
ATOM   2817 1HB  MET A 179     -28.997 -12.248  -2.051  1.00  0.69           H  
ATOM   2818 2HB  MET A 179     -29.445 -13.148  -3.457  1.00  0.69           H  
ATOM   2819 1HG  MET A 179     -29.782 -14.101  -0.658  1.00  0.69           H  
ATOM   2820 2HG  MET A 179     -31.030 -13.322  -1.639  1.00  0.69           H  
ATOM   2821 1HE  MET A 179     -31.696 -17.065  -1.196  1.00  0.69           H  
ATOM   2822 2HE  MET A 179     -30.636 -16.108  -0.145  1.00  0.69           H  
ATOM   2823 3HE  MET A 179     -32.152 -15.442  -0.703  1.00  0.69           H  
ATOM   2824  N   HIS A 180     -26.143 -13.547  -4.155  1.00  0.71           N  
ATOM   2825  CA  HIS A 180     -25.138 -12.815  -4.883  1.00  0.71           C  
ATOM   2826  C   HIS A 180     -25.850 -12.006  -5.950  1.00  0.71           C  
ATOM   2827  O   HIS A 180     -27.081 -11.988  -5.986  1.00  0.71           O  
ATOM   2828  CB  HIS A 180     -24.078 -13.771  -5.386  1.00  0.71           C  
ATOM   2829  CG  HIS A 180     -23.369 -14.438  -4.212  1.00  0.71           C  
ATOM   2830  ND1 HIS A 180     -22.633 -13.713  -3.287  1.00  0.71           N  
ATOM   2831  CD2 HIS A 180     -23.279 -15.736  -3.812  1.00  0.71           C  
ATOM   2832  CE1 HIS A 180     -22.161 -14.521  -2.374  1.00  0.71           C  
ATOM   2833  NE2 HIS A 180     -22.510 -15.745  -2.670  1.00  0.71           N  
ATOM   2834  H   HIS A 180     -26.374 -14.482  -4.500  1.00  0.71           H  
ATOM   2835  HA  HIS A 180     -24.634 -12.112  -4.223  1.00  0.71           H  
ATOM   2836 1HB  HIS A 180     -24.527 -14.520  -6.006  1.00  0.71           H  
ATOM   2837 2HB  HIS A 180     -23.360 -13.252  -5.987  1.00  0.71           H  
ATOM   2838  HD2 HIS A 180     -23.719 -16.604  -4.302  1.00  0.71           H  
ATOM   2839  HE1 HIS A 180     -21.546 -14.231  -1.522  1.00  0.71           H  
ATOM   2840  HE2 HIS A 180     -22.210 -16.545  -2.106  1.00  0.71           H  
ATOM   2841  N   GLY A 181     -25.125 -11.229  -6.733  1.00  0.72           N  
ATOM   2842  CA  GLY A 181     -25.831 -10.387  -7.683  1.00  0.72           C  
ATOM   2843  C   GLY A 181     -26.383 -11.206  -8.835  1.00  0.72           C  
ATOM   2844  O   GLY A 181     -26.234 -12.432  -8.868  1.00  0.72           O  
ATOM   2845  H   GLY A 181     -24.103 -11.221  -6.669  1.00  0.72           H  
ATOM   2846 1HA  GLY A 181     -26.643  -9.866  -7.177  1.00  0.72           H  
ATOM   2847 2HA  GLY A 181     -25.150  -9.628  -8.069  1.00  0.72           H  
ATOM   2848  N   ILE A 182     -27.015 -10.519  -9.777  1.00  0.73           N  
ATOM   2849  CA  ILE A 182     -27.611 -11.179 -10.926  1.00  0.73           C  
ATOM   2850  C   ILE A 182     -26.759 -10.876 -12.148  1.00  0.73           C  
ATOM   2851  O   ILE A 182     -26.480  -9.711 -12.438  1.00  0.73           O  
ATOM   2852  CB  ILE A 182     -29.069 -10.735 -11.126  1.00  0.73           C  
ATOM   2853  CG1 ILE A 182     -29.868 -11.085  -9.872  1.00  0.73           C  
ATOM   2854  CG2 ILE A 182     -29.665 -11.461 -12.322  1.00  0.73           C  
ATOM   2855  CD1 ILE A 182     -31.274 -10.532  -9.823  1.00  0.73           C  
ATOM   2856  H   ILE A 182     -27.090  -9.517  -9.693  1.00  0.73           H  
ATOM   2857  HA  ILE A 182     -27.606 -12.248 -10.754  1.00  0.73           H  
ATOM   2858  HB  ILE A 182     -29.114  -9.659 -11.281  1.00  0.73           H  
ATOM   2859 1HG1 ILE A 182     -29.915 -12.153  -9.811  1.00  0.73           H  
ATOM   2860 2HG1 ILE A 182     -29.331 -10.712  -9.003  1.00  0.73           H  
ATOM   2861 1HG2 ILE A 182     -30.700 -11.150 -12.450  1.00  0.73           H  
ATOM   2862 2HG2 ILE A 182     -29.096 -11.219 -13.221  1.00  0.73           H  
ATOM   2863 3HG2 ILE A 182     -29.626 -12.539 -12.150  1.00  0.73           H  
ATOM   2864 1HD1 ILE A 182     -31.758 -10.839  -8.894  1.00  0.73           H  
ATOM   2865 2HD1 ILE A 182     -31.242  -9.442  -9.868  1.00  0.73           H  
ATOM   2866 3HD1 ILE A 182     -31.837 -10.917 -10.670  1.00  0.73           H  
ATOM   2867  N   PHE A 183     -26.300 -11.921 -12.826  1.00  0.74           N  
ATOM   2868  CA  PHE A 183     -25.373 -11.751 -13.934  1.00  0.74           C  
ATOM   2869  C   PHE A 183     -25.913 -12.360 -15.222  1.00  0.74           C  
ATOM   2870  O   PHE A 183     -26.560 -13.402 -15.204  1.00  0.74           O  
ATOM   2871  CB  PHE A 183     -24.063 -12.444 -13.563  1.00  0.74           C  
ATOM   2872  CG  PHE A 183     -23.439 -11.911 -12.280  1.00  0.74           C  
ATOM   2873  CD1 PHE A 183     -23.837 -12.431 -11.058  1.00  0.74           C  
ATOM   2874  CD2 PHE A 183     -22.482 -10.911 -12.279  1.00  0.74           C  
ATOM   2875  CE1 PHE A 183     -23.301 -11.969  -9.870  1.00  0.74           C  
ATOM   2876  CE2 PHE A 183     -21.941 -10.446 -11.081  1.00  0.74           C  
ATOM   2877  CZ  PHE A 183     -22.357 -10.978  -9.876  1.00  0.74           C  
ATOM   2878  H   PHE A 183     -26.592 -12.851 -12.539  1.00  0.74           H  
ATOM   2879  HA  PHE A 183     -25.201 -10.687 -14.095  1.00  0.74           H  
ATOM   2880 1HB  PHE A 183     -24.234 -13.513 -13.448  1.00  0.74           H  
ATOM   2881 2HB  PHE A 183     -23.354 -12.310 -14.364  1.00  0.74           H  
ATOM   2882  HD1 PHE A 183     -24.596 -13.218 -11.036  1.00  0.74           H  
ATOM   2883  HD2 PHE A 183     -22.154 -10.485 -13.227  1.00  0.74           H  
ATOM   2884  HE1 PHE A 183     -23.634 -12.400  -8.927  1.00  0.74           H  
ATOM   2885  HE2 PHE A 183     -21.188  -9.658 -11.089  1.00  0.74           H  
ATOM   2886  HZ  PHE A 183     -21.934 -10.616  -8.934  1.00  0.74           H  
ATOM   2887  N   ASP A 184     -25.615 -11.744 -16.355  1.00  0.75           N  
ATOM   2888  CA  ASP A 184     -26.077 -12.295 -17.626  1.00  0.75           C  
ATOM   2889  C   ASP A 184     -25.122 -13.357 -18.178  1.00  0.75           C  
ATOM   2890  O   ASP A 184     -23.923 -13.099 -18.351  1.00  0.75           O  
ATOM   2891  CB  ASP A 184     -26.302 -11.178 -18.632  1.00  0.75           C  
ATOM   2892  CG  ASP A 184     -27.492 -10.282 -18.270  1.00  0.75           C  
ATOM   2893  OD1 ASP A 184     -28.235 -10.634 -17.386  1.00  0.75           O  
ATOM   2894  OD2 ASP A 184     -27.638  -9.254 -18.877  1.00  0.75           O  
ATOM   2895  H   ASP A 184     -25.082 -10.886 -16.341  1.00  0.75           H  
ATOM   2896  HA  ASP A 184     -27.039 -12.776 -17.458  1.00  0.75           H  
ATOM   2897 1HB  ASP A 184     -25.408 -10.560 -18.693  1.00  0.75           H  
ATOM   2898 2HB  ASP A 184     -26.465 -11.592 -19.597  1.00  0.75           H  
ATOM   2899  N   ARG A 185     -25.654 -14.557 -18.419  1.00  0.78           N  
ATOM   2900  CA  ARG A 185     -24.867 -15.692 -18.893  1.00  0.78           C  
ATOM   2901  C   ARG A 185     -25.571 -16.421 -20.042  1.00  0.78           C  
ATOM   2902  O   ARG A 185     -26.797 -16.392 -20.113  1.00  0.78           O  
ATOM   2903  CB  ARG A 185     -24.640 -16.665 -17.735  1.00  0.78           C  
ATOM   2904  CG  ARG A 185     -23.796 -16.110 -16.587  1.00  0.78           C  
ATOM   2905  CD  ARG A 185     -22.374 -15.960 -17.018  1.00  0.78           C  
ATOM   2906  NE  ARG A 185     -21.497 -15.509 -15.950  1.00  0.78           N  
ATOM   2907  CZ  ARG A 185     -21.212 -14.217 -15.664  1.00  0.78           C  
ATOM   2908  NH1 ARG A 185     -21.724 -13.229 -16.378  1.00  0.78           N  
ATOM   2909  NH2 ARG A 185     -20.392 -13.940 -14.659  1.00  0.78           N  
ATOM   2910  H   ARG A 185     -26.649 -14.684 -18.232  1.00  0.78           H  
ATOM   2911  HA  ARG A 185     -23.909 -15.303 -19.223  1.00  0.78           H  
ATOM   2912 1HB  ARG A 185     -25.607 -16.943 -17.313  1.00  0.78           H  
ATOM   2913 2HB  ARG A 185     -24.171 -17.581 -18.088  1.00  0.78           H  
ATOM   2914 1HG  ARG A 185     -24.177 -15.147 -16.252  1.00  0.78           H  
ATOM   2915 2HG  ARG A 185     -23.826 -16.812 -15.754  1.00  0.78           H  
ATOM   2916 1HD  ARG A 185     -22.006 -16.920 -17.376  1.00  0.78           H  
ATOM   2917 2HD  ARG A 185     -22.323 -15.232 -17.829  1.00  0.78           H  
ATOM   2918  HE  ARG A 185     -21.073 -16.218 -15.369  1.00  0.78           H  
ATOM   2919 1HH1 ARG A 185     -22.372 -13.409 -17.164  1.00  0.78           H  
ATOM   2920 2HH1 ARG A 185     -21.487 -12.278 -16.155  1.00  0.78           H  
ATOM   2921 1HH2 ARG A 185     -19.994 -14.691 -14.112  1.00  0.78           H  
ATOM   2922 2HH2 ARG A 185     -20.157 -12.982 -14.447  1.00  0.78           H  
ATOM   2923  N   PRO A 186     -24.834 -17.035 -20.982  1.00  0.85           N  
ATOM   2924  CA  PRO A 186     -25.376 -17.806 -22.082  1.00  0.85           C  
ATOM   2925  C   PRO A 186     -26.024 -19.107 -21.633  1.00  0.85           C  
ATOM   2926  O   PRO A 186     -25.586 -19.731 -20.662  1.00  0.85           O  
ATOM   2927  CB  PRO A 186     -24.146 -18.056 -22.957  1.00  0.85           C  
ATOM   2928  CG  PRO A 186     -22.968 -17.971 -22.012  1.00  0.85           C  
ATOM   2929  CD  PRO A 186     -23.362 -16.930 -20.982  1.00  0.85           C  
ATOM   2930  HA  PRO A 186     -26.088 -17.188 -22.619  1.00  0.85           H  
ATOM   2931 1HB  PRO A 186     -24.236 -19.040 -23.441  1.00  0.85           H  
ATOM   2932 2HB  PRO A 186     -24.109 -17.308 -23.763  1.00  0.85           H  
ATOM   2933 1HG  PRO A 186     -22.778 -18.957 -21.562  1.00  0.85           H  
ATOM   2934 2HG  PRO A 186     -22.057 -17.696 -22.567  1.00  0.85           H  
ATOM   2935 1HD  PRO A 186     -22.926 -17.214 -20.021  1.00  0.85           H  
ATOM   2936 2HD  PRO A 186     -23.044 -15.927 -21.310  1.00  0.85           H  
ATOM   2937  N   VAL A 187     -27.026 -19.526 -22.390  1.00  0.93           N  
ATOM   2938  CA  VAL A 187     -27.737 -20.782 -22.202  1.00  0.93           C  
ATOM   2939  C   VAL A 187     -28.184 -21.366 -23.530  1.00  0.93           C  
ATOM   2940  O   VAL A 187     -28.659 -20.638 -24.398  1.00  0.93           O  
ATOM   2941  CB  VAL A 187     -28.977 -20.532 -21.329  1.00  0.93           C  
ATOM   2942  CG1 VAL A 187     -29.869 -19.512 -22.013  1.00  0.93           C  
ATOM   2943  CG2 VAL A 187     -29.758 -21.836 -21.123  1.00  0.93           C  
ATOM   2944  H   VAL A 187     -27.333 -18.906 -23.132  1.00  0.93           H  
ATOM   2945  HA  VAL A 187     -27.073 -21.489 -21.704  1.00  0.93           H  
ATOM   2946  HB  VAL A 187     -28.662 -20.132 -20.384  1.00  0.93           H  
ATOM   2947 1HG1 VAL A 187     -30.741 -19.322 -21.411  1.00  0.93           H  
ATOM   2948 2HG1 VAL A 187     -29.323 -18.591 -22.141  1.00  0.93           H  
ATOM   2949 3HG1 VAL A 187     -30.177 -19.890 -22.983  1.00  0.93           H  
ATOM   2950 1HG2 VAL A 187     -30.632 -21.641 -20.511  1.00  0.93           H  
ATOM   2951 2HG2 VAL A 187     -30.086 -22.233 -22.070  1.00  0.93           H  
ATOM   2952 3HG2 VAL A 187     -29.123 -22.568 -20.629  1.00  0.93           H  
ATOM   2953  N   ALA A 188     -28.072 -22.678 -23.700  1.00  1.03           N  
ATOM   2954  CA  ALA A 188     -28.589 -23.280 -24.923  1.00  1.03           C  
ATOM   2955  C   ALA A 188     -30.015 -23.772 -24.706  1.00  1.03           C  
ATOM   2956  O   ALA A 188     -30.255 -24.646 -23.870  1.00  1.03           O  
ATOM   2957  CB  ALA A 188     -27.700 -24.412 -25.384  1.00  1.03           C  
ATOM   2958  H   ALA A 188     -27.659 -23.253 -22.979  1.00  1.03           H  
ATOM   2959  HA  ALA A 188     -28.609 -22.524 -25.698  1.00  1.03           H  
ATOM   2960 1HB  ALA A 188     -28.102 -24.824 -26.311  1.00  1.03           H  
ATOM   2961 2HB  ALA A 188     -26.694 -24.035 -25.560  1.00  1.03           H  
ATOM   2962 3HB  ALA A 188     -27.672 -25.187 -24.622  1.00  1.03           H  
ATOM   2963  N   ILE A 189     -30.956 -23.201 -25.449  1.00  1.11           N  
ATOM   2964  CA  ILE A 189     -32.361 -23.560 -25.336  1.00  1.11           C  
ATOM   2965  C   ILE A 189     -32.829 -24.129 -26.667  1.00  1.11           C  
ATOM   2966  O   ILE A 189     -32.933 -23.410 -27.658  1.00  1.11           O  
ATOM   2967  CB  ILE A 189     -33.196 -22.323 -24.955  1.00  1.11           C  
ATOM   2968  CG1 ILE A 189     -32.676 -21.753 -23.638  1.00  1.11           C  
ATOM   2969  CG2 ILE A 189     -34.664 -22.692 -24.848  1.00  1.11           C  
ATOM   2970  CD1 ILE A 189     -33.286 -20.440 -23.256  1.00  1.11           C  
ATOM   2971  H   ILE A 189     -30.680 -22.481 -26.114  1.00  1.11           H  
ATOM   2972  HA  ILE A 189     -32.478 -24.320 -24.566  1.00  1.11           H  
ATOM   2973  HB  ILE A 189     -33.067 -21.550 -25.720  1.00  1.11           H  
ATOM   2974 1HG1 ILE A 189     -32.861 -22.474 -22.843  1.00  1.11           H  
ATOM   2975 2HG1 ILE A 189     -31.609 -21.602 -23.729  1.00  1.11           H  
ATOM   2976 1HG2 ILE A 189     -35.241 -21.807 -24.584  1.00  1.11           H  
ATOM   2977 2HG2 ILE A 189     -35.012 -23.081 -25.804  1.00  1.11           H  
ATOM   2978 3HG2 ILE A 189     -34.791 -23.454 -24.079  1.00  1.11           H  
ATOM   2979 1HD1 ILE A 189     -32.861 -20.098 -22.317  1.00  1.11           H  
ATOM   2980 2HD1 ILE A 189     -33.078 -19.705 -24.037  1.00  1.11           H  
ATOM   2981 3HD1 ILE A 189     -34.361 -20.554 -23.145  1.00  1.11           H  
ATOM   2982  N   GLY A 190     -33.031 -25.440 -26.734  1.00  1.15           N  
ATOM   2983  CA  GLY A 190     -33.418 -26.053 -28.007  1.00  1.15           C  
ATOM   2984  C   GLY A 190     -32.237 -26.086 -28.984  1.00  1.15           C  
ATOM   2985  O   GLY A 190     -32.410 -26.281 -30.184  1.00  1.15           O  
ATOM   2986  H   GLY A 190     -32.934 -26.008 -25.903  1.00  1.15           H  
ATOM   2987 1HA  GLY A 190     -33.776 -27.068 -27.830  1.00  1.15           H  
ATOM   2988 2HA  GLY A 190     -34.244 -25.493 -28.446  1.00  1.15           H  
ATOM   2989  N   GLY A 191     -31.038 -25.858 -28.448  1.00  1.14           N  
ATOM   2990  CA  GLY A 191     -29.807 -25.760 -29.221  1.00  1.14           C  
ATOM   2991  C   GLY A 191     -29.458 -24.301 -29.571  1.00  1.14           C  
ATOM   2992  O   GLY A 191     -28.356 -24.021 -30.045  1.00  1.14           O  
ATOM   2993  H   GLY A 191     -30.989 -25.730 -27.450  1.00  1.14           H  
ATOM   2994 1HA  GLY A 191     -28.989 -26.203 -28.653  1.00  1.14           H  
ATOM   2995 2HA  GLY A 191     -29.908 -26.339 -30.137  1.00  1.14           H  
ATOM   2996  N   LYS A 192     -30.385 -23.369 -29.331  1.00  1.08           N  
ATOM   2997  CA  LYS A 192     -30.153 -21.957 -29.625  1.00  1.08           C  
ATOM   2998  C   LYS A 192     -29.500 -21.245 -28.456  1.00  1.08           C  
ATOM   2999  O   LYS A 192     -29.992 -21.316 -27.331  1.00  1.08           O  
ATOM   3000  CB  LYS A 192     -31.469 -21.248 -29.938  1.00  1.08           C  
ATOM   3001  CG  LYS A 192     -31.318 -19.770 -30.283  1.00  1.08           C  
ATOM   3002  CD  LYS A 192     -32.663 -19.135 -30.572  1.00  1.08           C  
ATOM   3003  CE  LYS A 192     -32.526 -17.646 -30.811  1.00  1.08           C  
ATOM   3004  NZ  LYS A 192     -33.847 -17.005 -31.038  1.00  1.08           N  
ATOM   3005  H   LYS A 192     -31.286 -23.624 -28.927  1.00  1.08           H  
ATOM   3006  HA  LYS A 192     -29.487 -21.881 -30.484  1.00  1.08           H  
ATOM   3007 1HB  LYS A 192     -31.960 -21.745 -30.774  1.00  1.08           H  
ATOM   3008 2HB  LYS A 192     -32.135 -21.324 -29.075  1.00  1.08           H  
ATOM   3009 1HG  LYS A 192     -30.862 -19.243 -29.440  1.00  1.08           H  
ATOM   3010 2HG  LYS A 192     -30.670 -19.658 -31.149  1.00  1.08           H  
ATOM   3011 1HD  LYS A 192     -33.116 -19.603 -31.446  1.00  1.08           H  
ATOM   3012 2HD  LYS A 192     -33.320 -19.289 -29.710  1.00  1.08           H  
ATOM   3013 1HE  LYS A 192     -32.056 -17.189 -29.939  1.00  1.08           H  
ATOM   3014 2HE  LYS A 192     -31.895 -17.477 -31.681  1.00  1.08           H  
ATOM   3015 1HZ  LYS A 192     -33.722 -16.015 -31.187  1.00  1.08           H  
ATOM   3016 2HZ  LYS A 192     -34.289 -17.415 -31.846  1.00  1.08           H  
ATOM   3017 3HZ  LYS A 192     -34.434 -17.152 -30.217  1.00  1.08           H  
ATOM   3018  N   VAL A 193     -28.390 -20.560 -28.680  1.00  1.00           N  
ATOM   3019  CA  VAL A 193     -27.807 -19.889 -27.531  1.00  1.00           C  
ATOM   3020  C   VAL A 193     -28.403 -18.508 -27.317  1.00  1.00           C  
ATOM   3021  O   VAL A 193     -28.416 -17.663 -28.216  1.00  1.00           O  
ATOM   3022  CB  VAL A 193     -26.282 -19.826 -27.612  1.00  1.00           C  
ATOM   3023  CG1 VAL A 193     -25.736 -19.036 -26.400  1.00  1.00           C  
ATOM   3024  CG2 VAL A 193     -25.750 -21.253 -27.599  1.00  1.00           C  
ATOM   3025  H   VAL A 193     -27.973 -20.507 -29.598  1.00  1.00           H  
ATOM   3026  HA  VAL A 193     -28.028 -20.481 -26.656  1.00  1.00           H  
ATOM   3027  HB  VAL A 193     -25.976 -19.314 -28.522  1.00  1.00           H  
ATOM   3028 1HG1 VAL A 193     -24.650 -18.998 -26.447  1.00  1.00           H  
ATOM   3029 2HG1 VAL A 193     -26.133 -18.020 -26.413  1.00  1.00           H  
ATOM   3030 3HG1 VAL A 193     -26.044 -19.532 -25.475  1.00  1.00           H  
ATOM   3031 1HG2 VAL A 193     -24.663 -21.239 -27.650  1.00  1.00           H  
ATOM   3032 2HG2 VAL A 193     -26.066 -21.744 -26.678  1.00  1.00           H  
ATOM   3033 3HG2 VAL A 193     -26.147 -21.801 -28.456  1.00  1.00           H  
ATOM   3034  N   GLU A 194     -28.902 -18.313 -26.108  1.00  0.92           N  
ATOM   3035  CA  GLU A 194     -29.533 -17.093 -25.651  1.00  0.92           C  
ATOM   3036  C   GLU A 194     -28.831 -16.646 -24.391  1.00  0.92           C  
ATOM   3037  O   GLU A 194     -28.059 -17.408 -23.825  1.00  0.92           O  
ATOM   3038  CB  GLU A 194     -31.030 -17.305 -25.401  1.00  0.92           C  
ATOM   3039  CG  GLU A 194     -31.824 -17.684 -26.669  1.00  0.92           C  
ATOM   3040  CD  GLU A 194     -33.324 -17.749 -26.465  1.00  0.92           C  
ATOM   3041  OE1 GLU A 194     -33.761 -17.616 -25.349  1.00  0.92           O  
ATOM   3042  OE2 GLU A 194     -34.032 -17.902 -27.443  1.00  0.92           O  
ATOM   3043  H   GLU A 194     -28.847 -19.098 -25.459  1.00  0.92           H  
ATOM   3044  HA  GLU A 194     -29.407 -16.320 -26.409  1.00  0.92           H  
ATOM   3045 1HB  GLU A 194     -31.160 -18.108 -24.674  1.00  0.92           H  
ATOM   3046 2HB  GLU A 194     -31.466 -16.402 -24.976  1.00  0.92           H  
ATOM   3047 1HG  GLU A 194     -31.601 -16.961 -27.452  1.00  0.92           H  
ATOM   3048 2HG  GLU A 194     -31.477 -18.663 -27.010  1.00  0.92           H  
ATOM   3049  N   VAL A 195     -29.049 -15.414 -23.964  1.00  0.86           N  
ATOM   3050  CA  VAL A 195     -28.437 -14.952 -22.721  1.00  0.86           C  
ATOM   3051  C   VAL A 195     -29.502 -14.626 -21.687  1.00  0.86           C  
ATOM   3052  O   VAL A 195     -30.502 -13.974 -21.997  1.00  0.86           O  
ATOM   3053  CB  VAL A 195     -27.516 -13.752 -22.985  1.00  0.86           C  
ATOM   3054  CG1 VAL A 195     -26.945 -13.244 -21.696  1.00  0.86           C  
ATOM   3055  CG2 VAL A 195     -26.382 -14.194 -23.910  1.00  0.86           C  
ATOM   3056  H   VAL A 195     -29.669 -14.805 -24.478  1.00  0.86           H  
ATOM   3057  HA  VAL A 195     -27.826 -15.752 -22.315  1.00  0.86           H  
ATOM   3058  HB  VAL A 195     -28.088 -12.949 -23.444  1.00  0.86           H  
ATOM   3059 1HG1 VAL A 195     -26.295 -12.396 -21.899  1.00  0.86           H  
ATOM   3060 2HG1 VAL A 195     -27.753 -12.932 -21.035  1.00  0.86           H  
ATOM   3061 3HG1 VAL A 195     -26.374 -14.025 -21.225  1.00  0.86           H  
ATOM   3062 1HG2 VAL A 195     -25.723 -13.350 -24.103  1.00  0.86           H  
ATOM   3063 2HG2 VAL A 195     -25.817 -14.990 -23.431  1.00  0.86           H  
ATOM   3064 3HG2 VAL A 195     -26.790 -14.555 -24.852  1.00  0.86           H  
ATOM   3065  N   ARG A 196     -29.299 -15.112 -20.465  1.00  0.81           N  
ATOM   3066  CA  ARG A 196     -30.260 -14.919 -19.391  1.00  0.81           C  
ATOM   3067  C   ARG A 196     -29.614 -14.483 -18.061  1.00  0.81           C  
ATOM   3068  O   ARG A 196     -28.454 -14.805 -17.809  1.00  0.81           O  
ATOM   3069  CB  ARG A 196     -31.008 -16.234 -19.169  1.00  0.81           C  
ATOM   3070  CG  ARG A 196     -30.101 -17.396 -18.802  1.00  0.81           C  
ATOM   3071  CD  ARG A 196     -30.871 -18.634 -18.463  1.00  0.81           C  
ATOM   3072  NE  ARG A 196     -29.992 -19.760 -18.146  1.00  0.81           N  
ATOM   3073  CZ  ARG A 196     -30.387 -20.970 -17.696  1.00  0.81           C  
ATOM   3074  NH1 ARG A 196     -31.657 -21.227 -17.468  1.00  0.81           N  
ATOM   3075  NH2 ARG A 196     -29.476 -21.907 -17.481  1.00  0.81           N  
ATOM   3076  H   ARG A 196     -28.444 -15.638 -20.294  1.00  0.81           H  
ATOM   3077  HA  ARG A 196     -30.960 -14.169 -19.740  1.00  0.81           H  
ATOM   3078 1HB  ARG A 196     -31.735 -16.134 -18.362  1.00  0.81           H  
ATOM   3079 2HB  ARG A 196     -31.551 -16.506 -20.073  1.00  0.81           H  
ATOM   3080 1HG  ARG A 196     -29.441 -17.617 -19.643  1.00  0.81           H  
ATOM   3081 2HG  ARG A 196     -29.497 -17.105 -17.954  1.00  0.81           H  
ATOM   3082 1HD  ARG A 196     -31.444 -18.413 -17.592  1.00  0.81           H  
ATOM   3083 2HD  ARG A 196     -31.539 -18.921 -19.267  1.00  0.81           H  
ATOM   3084  HE  ARG A 196     -29.003 -19.624 -18.298  1.00  0.81           H  
ATOM   3085 1HH1 ARG A 196     -32.375 -20.494 -17.602  1.00  0.81           H  
ATOM   3086 2HH1 ARG A 196     -31.938 -22.133 -17.129  1.00  0.81           H  
ATOM   3087 1HH2 ARG A 196     -28.498 -21.711 -17.657  1.00  0.81           H  
ATOM   3088 2HH2 ARG A 196     -29.757 -22.817 -17.144  1.00  0.81           H  
ATOM   3089  N   PRO A 197     -30.335 -13.710 -17.215  1.00  0.77           N  
ATOM   3090  CA  PRO A 197     -29.954 -13.278 -15.874  1.00  0.77           C  
ATOM   3091  C   PRO A 197     -29.989 -14.390 -14.825  1.00  0.77           C  
ATOM   3092  O   PRO A 197     -31.060 -14.942 -14.541  1.00  0.77           O  
ATOM   3093  CB  PRO A 197     -31.004 -12.199 -15.575  1.00  0.77           C  
ATOM   3094  CG  PRO A 197     -32.183 -12.533 -16.417  1.00  0.77           C  
ATOM   3095  CD  PRO A 197     -31.622 -13.144 -17.670  1.00  0.77           C  
ATOM   3096  HA  PRO A 197     -28.953 -12.822 -15.918  1.00  0.77           H  
ATOM   3097 1HB  PRO A 197     -31.255 -12.214 -14.517  1.00  0.77           H  
ATOM   3098 2HB  PRO A 197     -30.575 -11.204 -15.799  1.00  0.77           H  
ATOM   3099 1HG  PRO A 197     -32.823 -13.223 -15.864  1.00  0.77           H  
ATOM   3100 2HG  PRO A 197     -32.780 -11.627 -16.612  1.00  0.77           H  
ATOM   3101 1HD  PRO A 197     -32.305 -13.909 -18.020  1.00  0.77           H  
ATOM   3102 2HD  PRO A 197     -31.446 -12.354 -18.423  1.00  0.77           H  
ATOM   3103  N   MET A 198     -28.827 -14.695 -14.249  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -28.713 -15.755 -13.258  1.00  0.74           C  
ATOM   3105  C   MET A 198     -28.228 -15.230 -11.914  1.00  0.74           C  
ATOM   3106  O   MET A 198     -27.384 -14.337 -11.856  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -27.709 -16.796 -13.727  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -27.931 -17.337 -15.104  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -29.447 -18.215 -15.281  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -29.228 -19.630 -14.267  1.00  0.74           C  
ATOM   3111  H   MET A 198     -27.993 -14.200 -14.539  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -29.688 -16.209 -13.123  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -26.705 -16.367 -13.703  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -27.717 -17.635 -13.032  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -27.914 -16.520 -15.827  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -27.110 -18.018 -15.343  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -30.099 -20.263 -14.316  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -28.352 -20.191 -14.599  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -29.093 -19.296 -13.253  1.00  0.74           H  
ATOM   3120  N   MET A 199     -28.691 -15.828 -10.830  1.00  0.71           N  
ATOM   3121  CA  MET A 199     -28.187 -15.463  -9.507  1.00  0.71           C  
ATOM   3122  C   MET A 199     -27.437 -16.608  -8.883  1.00  0.71           C  
ATOM   3123  O   MET A 199     -27.858 -17.757  -8.985  1.00  0.71           O  
ATOM   3124  CB  MET A 199     -29.298 -15.066  -8.556  1.00  0.71           C  
ATOM   3125  CG  MET A 199     -28.788 -14.692  -7.184  1.00  0.71           C  
ATOM   3126  SD  MET A 199     -30.029 -14.217  -6.086  1.00  0.71           S  
ATOM   3127  CE  MET A 199     -30.528 -12.749  -6.852  1.00  0.71           C  
ATOM   3128  H   MET A 199     -29.409 -16.543 -10.934  1.00  0.71           H  
ATOM   3129  HA  MET A 199     -27.496 -14.626  -9.606  1.00  0.71           H  
ATOM   3130 1HB  MET A 199     -29.820 -14.220  -8.947  1.00  0.71           H  
ATOM   3131 2HB  MET A 199     -30.014 -15.883  -8.452  1.00  0.71           H  
ATOM   3132 1HG  MET A 199     -28.290 -15.523  -6.737  1.00  0.71           H  
ATOM   3133 2HG  MET A 199     -28.075 -13.876  -7.279  1.00  0.71           H  
ATOM   3134 1HE  MET A 199     -31.325 -12.323  -6.302  1.00  0.71           H  
ATOM   3135 2HE  MET A 199     -29.687 -12.052  -6.894  1.00  0.71           H  
ATOM   3136 3HE  MET A 199     -30.869 -12.975  -7.849  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -26.343 -16.315  -8.209  1.00  0.68           N  
ATOM   3138  CA  TYR A 200     -25.647 -17.382  -7.518  1.00  0.68           C  
ATOM   3139  C   TYR A 200     -26.076 -17.338  -6.058  1.00  0.68           C  
ATOM   3140  O   TYR A 200     -26.160 -16.262  -5.456  1.00  0.68           O  
ATOM   3141  CB  TYR A 200     -24.164 -17.199  -7.730  1.00  0.68           C  
ATOM   3142  CG  TYR A 200     -23.868 -17.311  -9.183  1.00  0.68           C  
ATOM   3143  CD1 TYR A 200     -24.011 -16.177  -9.979  1.00  0.68           C  
ATOM   3144  CD2 TYR A 200     -23.504 -18.511  -9.739  1.00  0.68           C  
ATOM   3145  CE1 TYR A 200     -23.799 -16.258 -11.341  1.00  0.68           C  
ATOM   3146  CE2 TYR A 200     -23.287 -18.591 -11.090  1.00  0.68           C  
ATOM   3147  CZ  TYR A 200     -23.441 -17.474 -11.893  1.00  0.68           C  
ATOM   3148  OH  TYR A 200     -23.277 -17.584 -13.247  1.00  0.68           O  
ATOM   3149  H   TYR A 200     -26.008 -15.360  -8.166  1.00  0.68           H  
ATOM   3150  HA  TYR A 200     -25.946 -18.346  -7.926  1.00  0.68           H  
ATOM   3151 1HB  TYR A 200     -23.862 -16.224  -7.390  1.00  0.68           H  
ATOM   3152 2HB  TYR A 200     -23.593 -17.950  -7.188  1.00  0.68           H  
ATOM   3153  HD1 TYR A 200     -24.312 -15.228  -9.520  1.00  0.68           H  
ATOM   3154  HD2 TYR A 200     -23.404 -19.397  -9.118  1.00  0.68           H  
ATOM   3155  HE1 TYR A 200     -23.928 -15.384 -11.971  1.00  0.68           H  
ATOM   3156  HE2 TYR A 200     -23.011 -19.551 -11.537  1.00  0.68           H  
ATOM   3157  HH  TYR A 200     -23.741 -18.403 -13.546  1.00  0.68           H  
ATOM   3158  N   VAL A 201     -26.403 -18.497  -5.512  1.00  0.64           N  
ATOM   3159  CA  VAL A 201     -26.883 -18.550  -4.137  1.00  0.64           C  
ATOM   3160  C   VAL A 201     -26.066 -19.522  -3.291  1.00  0.64           C  
ATOM   3161  O   VAL A 201     -25.756 -20.639  -3.720  1.00  0.64           O  
ATOM   3162  CB  VAL A 201     -28.392 -18.877  -4.108  1.00  0.64           C  
ATOM   3163  CG1 VAL A 201     -28.845 -18.955  -2.718  1.00  0.64           C  
ATOM   3164  CG2 VAL A 201     -29.154 -17.780  -4.828  1.00  0.64           C  
ATOM   3165  H   VAL A 201     -26.310 -19.348  -6.066  1.00  0.64           H  
ATOM   3166  HA  VAL A 201     -26.768 -17.560  -3.697  1.00  0.64           H  
ATOM   3167  HB  VAL A 201     -28.578 -19.844  -4.578  1.00  0.64           H  
ATOM   3168 1HG1 VAL A 201     -29.911 -19.184  -2.687  1.00  0.64           H  
ATOM   3169 2HG1 VAL A 201     -28.280 -19.737  -2.233  1.00  0.64           H  
ATOM   3170 3HG1 VAL A 201     -28.667 -18.008  -2.216  1.00  0.64           H  
ATOM   3171 1HG2 VAL A 201     -30.200 -17.990  -4.765  1.00  0.64           H  
ATOM   3172 2HG2 VAL A 201     -28.949 -16.832  -4.348  1.00  0.64           H  
ATOM   3173 3HG2 VAL A 201     -28.851 -17.729  -5.870  1.00  0.64           H  
ATOM   3174  N   ALA A 202     -25.652 -19.056  -2.110  1.00  0.62           N  
ATOM   3175  CA  ALA A 202     -24.816 -19.865  -1.218  1.00  0.62           C  
ATOM   3176  C   ALA A 202     -25.477 -20.168   0.113  1.00  0.62           C  
ATOM   3177  O   ALA A 202     -25.798 -19.265   0.881  1.00  0.62           O  
ATOM   3178  CB  ALA A 202     -23.518 -19.148  -0.951  1.00  0.62           C  
ATOM   3179  H   ALA A 202     -25.961 -18.125  -1.824  1.00  0.62           H  
ATOM   3180  HA  ALA A 202     -24.606 -20.811  -1.715  1.00  0.62           H  
ATOM   3181 1HB  ALA A 202     -22.874 -19.765  -0.321  1.00  0.62           H  
ATOM   3182 2HB  ALA A 202     -23.030 -18.944  -1.882  1.00  0.62           H  
ATOM   3183 3HB  ALA A 202     -23.727 -18.210  -0.454  1.00  0.62           H  
ATOM   3184  N   LEU A 203     -25.660 -21.438   0.404  1.00  0.60           N  
ATOM   3185  CA  LEU A 203     -26.263 -21.856   1.656  1.00  0.60           C  
ATOM   3186  C   LEU A 203     -25.238 -22.345   2.642  1.00  0.60           C  
ATOM   3187  O   LEU A 203     -24.538 -23.318   2.368  1.00  0.60           O  
ATOM   3188  CB  LEU A 203     -27.239 -22.992   1.400  1.00  0.60           C  
ATOM   3189  CG  LEU A 203     -27.858 -23.659   2.613  1.00  0.60           C  
ATOM   3190  CD1 LEU A 203     -28.762 -22.692   3.386  1.00  0.60           C  
ATOM   3191  CD2 LEU A 203     -28.578 -24.864   2.104  1.00  0.60           C  
ATOM   3192  H   LEU A 203     -25.367 -22.145  -0.259  1.00  0.60           H  
ATOM   3193  HA  LEU A 203     -26.785 -21.014   2.100  1.00  0.60           H  
ATOM   3194 1HB  LEU A 203     -28.046 -22.626   0.781  1.00  0.60           H  
ATOM   3195 2HB  LEU A 203     -26.715 -23.765   0.836  1.00  0.60           H  
ATOM   3196  HG  LEU A 203     -27.076 -23.974   3.300  1.00  0.60           H  
ATOM   3197 1HD1 LEU A 203     -29.186 -23.203   4.245  1.00  0.60           H  
ATOM   3198 2HD1 LEU A 203     -28.177 -21.842   3.726  1.00  0.60           H  
ATOM   3199 3HD1 LEU A 203     -29.551 -22.351   2.751  1.00  0.60           H  
ATOM   3200 1HD2 LEU A 203     -29.035 -25.409   2.930  1.00  0.60           H  
ATOM   3201 2HD2 LEU A 203     -29.329 -24.560   1.405  1.00  0.60           H  
ATOM   3202 3HD2 LEU A 203     -27.870 -25.506   1.588  1.00  0.60           H  
ATOM   3203  N   THR A 204     -25.174 -21.708   3.800  1.00  0.60           N  
ATOM   3204  CA  THR A 204     -24.271 -22.151   4.846  1.00  0.60           C  
ATOM   3205  C   THR A 204     -25.123 -22.725   5.954  1.00  0.60           C  
ATOM   3206  O   THR A 204     -26.133 -22.141   6.360  1.00  0.60           O  
ATOM   3207  CB  THR A 204     -23.326 -21.060   5.386  1.00  0.60           C  
ATOM   3208  OG1 THR A 204     -22.461 -20.576   4.348  1.00  0.60           O  
ATOM   3209  CG2 THR A 204     -22.478 -21.597   6.512  1.00  0.60           C  
ATOM   3210  H   THR A 204     -25.781 -20.907   3.963  1.00  0.60           H  
ATOM   3211  HA  THR A 204     -23.654 -22.946   4.457  1.00  0.60           H  
ATOM   3212  HB  THR A 204     -23.883 -20.264   5.742  1.00  0.60           H  
ATOM   3213  HG1 THR A 204     -22.008 -19.755   4.705  1.00  0.60           H  
ATOM   3214 1HG2 THR A 204     -21.825 -20.802   6.874  1.00  0.60           H  
ATOM   3215 2HG2 THR A 204     -23.108 -21.939   7.326  1.00  0.60           H  
ATOM   3216 3HG2 THR A 204     -21.877 -22.427   6.143  1.00  0.60           H  
ATOM   3217  N   TYR A 205     -24.728 -23.884   6.436  1.00  0.60           N  
ATOM   3218  CA  TYR A 205     -25.520 -24.541   7.454  1.00  0.60           C  
ATOM   3219  C   TYR A 205     -24.693 -25.218   8.522  1.00  0.60           C  
ATOM   3220  O   TYR A 205     -23.556 -25.635   8.297  1.00  0.60           O  
ATOM   3221  CB  TYR A 205     -26.423 -25.527   6.750  1.00  0.60           C  
ATOM   3222  CG  TYR A 205     -25.648 -26.582   5.972  1.00  0.60           C  
ATOM   3223  CD1 TYR A 205     -25.348 -27.804   6.536  1.00  0.60           C  
ATOM   3224  CD2 TYR A 205     -25.210 -26.293   4.674  1.00  0.60           C  
ATOM   3225  CE1 TYR A 205     -24.639 -28.748   5.815  1.00  0.60           C  
ATOM   3226  CE2 TYR A 205     -24.489 -27.231   3.957  1.00  0.60           C  
ATOM   3227  CZ  TYR A 205     -24.211 -28.462   4.523  1.00  0.60           C  
ATOM   3228  OH  TYR A 205     -23.494 -29.407   3.817  1.00  0.60           O  
ATOM   3229  H   TYR A 205     -23.882 -24.311   6.056  1.00  0.60           H  
ATOM   3230  HA  TYR A 205     -26.157 -23.810   7.937  1.00  0.60           H  
ATOM   3231 1HB  TYR A 205     -27.041 -26.029   7.479  1.00  0.60           H  
ATOM   3232 2HB  TYR A 205     -27.083 -24.998   6.060  1.00  0.60           H  
ATOM   3233  HD1 TYR A 205     -25.670 -28.031   7.549  1.00  0.60           H  
ATOM   3234  HD2 TYR A 205     -25.427 -25.328   4.224  1.00  0.60           H  
ATOM   3235  HE1 TYR A 205     -24.413 -29.718   6.267  1.00  0.60           H  
ATOM   3236  HE2 TYR A 205     -24.147 -27.000   2.945  1.00  0.60           H  
ATOM   3237  HH  TYR A 205     -23.437 -30.216   4.339  1.00  0.60           H  
ATOM   3238  N   ASP A 206     -25.300 -25.350   9.699  1.00  0.61           N  
ATOM   3239  CA  ASP A 206     -24.673 -26.009  10.836  1.00  0.61           C  
ATOM   3240  C   ASP A 206     -24.878 -27.514  10.776  1.00  0.61           C  
ATOM   3241  O   ASP A 206     -25.996 -28.009  10.973  1.00  0.61           O  
ATOM   3242  CB  ASP A 206     -25.213 -25.407  12.137  1.00  0.61           C  
ATOM   3243  CG  ASP A 206     -24.584 -25.903  13.473  1.00  0.61           C  
ATOM   3244  OD1 ASP A 206     -23.968 -26.967  13.577  1.00  0.61           O  
ATOM   3245  OD2 ASP A 206     -24.713 -25.140  14.411  1.00  0.61           O  
ATOM   3246  H   ASP A 206     -26.231 -24.940   9.818  1.00  0.61           H  
ATOM   3247  HA  ASP A 206     -23.601 -25.812  10.794  1.00  0.61           H  
ATOM   3248 1HB  ASP A 206     -25.092 -24.321  12.091  1.00  0.61           H  
ATOM   3249 2HB  ASP A 206     -26.293 -25.592  12.182  1.00  0.61           H  
ATOM   3250  N   HIS A 207     -23.790 -28.230  10.509  1.00  0.63           N  
ATOM   3251  CA  HIS A 207     -23.756 -29.672  10.323  1.00  0.63           C  
ATOM   3252  C   HIS A 207     -24.290 -30.439  11.532  1.00  0.63           C  
ATOM   3253  O   HIS A 207     -24.661 -31.604  11.405  1.00  0.63           O  
ATOM   3254  CB  HIS A 207     -22.342 -30.144   9.980  1.00  0.63           C  
ATOM   3255  CG  HIS A 207     -22.266 -31.576   9.511  1.00  0.63           C  
ATOM   3256  ND1 HIS A 207     -22.824 -32.006   8.318  1.00  0.63           N  
ATOM   3257  CD2 HIS A 207     -21.694 -32.667  10.069  1.00  0.63           C  
ATOM   3258  CE1 HIS A 207     -22.604 -33.298   8.170  1.00  0.63           C  
ATOM   3259  NE2 HIS A 207     -21.919 -33.725   9.216  1.00  0.63           N  
ATOM   3260  H   HIS A 207     -22.912 -27.729  10.394  1.00  0.63           H  
ATOM   3261  HA  HIS A 207     -24.385 -29.927   9.478  1.00  0.63           H  
ATOM   3262 1HB  HIS A 207     -21.929 -29.495   9.214  1.00  0.63           H  
ATOM   3263 2HB  HIS A 207     -21.713 -30.044  10.857  1.00  0.63           H  
ATOM   3264  HD2 HIS A 207     -21.157 -32.701  11.017  1.00  0.63           H  
ATOM   3265  HE1 HIS A 207     -22.931 -33.909   7.327  1.00  0.63           H  
ATOM   3266  HE2 HIS A 207     -21.611 -34.675   9.366  1.00  0.63           H  
ATOM   3267  N   ARG A 208     -24.308 -29.831  12.732  1.00  0.65           N  
ATOM   3268  CA  ARG A 208     -24.826 -30.567  13.881  1.00  0.65           C  
ATOM   3269  C   ARG A 208     -26.341 -30.811  13.731  1.00  0.65           C  
ATOM   3270  O   ARG A 208     -26.909 -31.679  14.399  1.00  0.65           O  
ATOM   3271  CB  ARG A 208     -24.593 -29.810  15.172  1.00  0.65           C  
ATOM   3272  CG  ARG A 208     -23.152 -29.645  15.618  1.00  0.65           C  
ATOM   3273  CD  ARG A 208     -23.093 -28.850  16.883  1.00  0.65           C  
ATOM   3274  NE  ARG A 208     -23.561 -27.500  16.658  1.00  0.65           N  
ATOM   3275  CZ  ARG A 208     -23.872 -26.589  17.629  1.00  0.65           C  
ATOM   3276  NH1 ARG A 208     -23.754 -26.888  18.920  1.00  0.65           N  
ATOM   3277  NH2 ARG A 208     -24.307 -25.404  17.259  1.00  0.65           N  
ATOM   3278  H   ARG A 208     -24.020 -28.847  12.850  1.00  0.65           H  
ATOM   3279  HA  ARG A 208     -24.318 -31.529  13.938  1.00  0.65           H  
ATOM   3280 1HB  ARG A 208     -25.021 -28.812  15.075  1.00  0.65           H  
ATOM   3281 2HB  ARG A 208     -25.119 -30.318  15.974  1.00  0.65           H  
ATOM   3282 1HG  ARG A 208     -22.695 -30.618  15.783  1.00  0.65           H  
ATOM   3283 2HG  ARG A 208     -22.604 -29.100  14.845  1.00  0.65           H  
ATOM   3284 1HD  ARG A 208     -23.727 -29.309  17.639  1.00  0.65           H  
ATOM   3285 2HD  ARG A 208     -22.067 -28.799  17.241  1.00  0.65           H  
ATOM   3286  HE  ARG A 208     -23.684 -27.215  15.663  1.00  0.65           H  
ATOM   3287 1HH1 ARG A 208     -23.423 -27.792  19.199  1.00  0.65           H  
ATOM   3288 2HH1 ARG A 208     -24.010 -26.194  19.657  1.00  0.65           H  
ATOM   3289 1HH2 ARG A 208     -24.401 -25.201  16.247  1.00  0.65           H  
ATOM   3290 2HH2 ARG A 208     -24.550 -24.710  17.950  1.00  0.65           H  
ATOM   3291  N   LEU A 209     -26.986 -30.000  12.884  1.00  0.66           N  
ATOM   3292  CA  LEU A 209     -28.416 -30.051  12.609  1.00  0.66           C  
ATOM   3293  C   LEU A 209     -28.805 -30.445  11.187  1.00  0.66           C  
ATOM   3294  O   LEU A 209     -29.786 -31.166  10.991  1.00  0.66           O  
ATOM   3295  CB  LEU A 209     -29.023 -28.697  12.913  1.00  0.66           C  
ATOM   3296  CG  LEU A 209     -29.000 -28.286  14.320  1.00  0.66           C  
ATOM   3297  CD1 LEU A 209     -29.510 -26.911  14.415  1.00  0.66           C  
ATOM   3298  CD2 LEU A 209     -29.882 -29.233  15.074  1.00  0.66           C  
ATOM   3299  H   LEU A 209     -26.448 -29.312  12.365  1.00  0.66           H  
ATOM   3300  HA  LEU A 209     -28.853 -30.784  13.283  1.00  0.66           H  
ATOM   3301 1HB  LEU A 209     -28.444 -27.953  12.391  1.00  0.66           H  
ATOM   3302 2HB  LEU A 209     -30.053 -28.664  12.547  1.00  0.66           H  
ATOM   3303  HG  LEU A 209     -27.988 -28.306  14.717  1.00  0.66           H  
ATOM   3304 1HD1 LEU A 209     -29.534 -26.583  15.431  1.00  0.66           H  
ATOM   3305 2HD1 LEU A 209     -28.863 -26.259  13.842  1.00  0.66           H  
ATOM   3306 3HD1 LEU A 209     -30.502 -26.897  14.003  1.00  0.66           H  
ATOM   3307 1HD2 LEU A 209     -29.926 -28.961  16.097  1.00  0.66           H  
ATOM   3308 2HD2 LEU A 209     -30.884 -29.195  14.655  1.00  0.66           H  
ATOM   3309 3HD2 LEU A 209     -29.491 -30.246  14.985  1.00  0.66           H  
ATOM   3310  N   ILE A 210     -28.072 -29.935  10.196  1.00  0.67           N  
ATOM   3311  CA  ILE A 210     -28.442 -30.153   8.795  1.00  0.67           C  
ATOM   3312  C   ILE A 210     -27.344 -30.889   8.028  1.00  0.67           C  
ATOM   3313  O   ILE A 210     -26.205 -30.443   7.981  1.00  0.67           O  
ATOM   3314  CB  ILE A 210     -28.724 -28.802   8.096  1.00  0.67           C  
ATOM   3315  CG1 ILE A 210     -29.800 -28.024   8.847  1.00  0.67           C  
ATOM   3316  CG2 ILE A 210     -29.142 -29.009   6.649  1.00  0.67           C  
ATOM   3317  CD1 ILE A 210     -29.252 -26.868   9.649  1.00  0.67           C  
ATOM   3318  H   ILE A 210     -27.265 -29.361  10.425  1.00  0.67           H  
ATOM   3319  HA  ILE A 210     -29.345 -30.762   8.756  1.00  0.67           H  
ATOM   3320  HB  ILE A 210     -27.829 -28.207   8.127  1.00  0.67           H  
ATOM   3321 1HG1 ILE A 210     -30.523 -27.656   8.158  1.00  0.67           H  
ATOM   3322 2HG1 ILE A 210     -30.299 -28.701   9.533  1.00  0.67           H  
ATOM   3323 1HG2 ILE A 210     -29.316 -28.046   6.175  1.00  0.67           H  
ATOM   3324 2HG2 ILE A 210     -28.354 -29.533   6.120  1.00  0.67           H  
ATOM   3325 3HG2 ILE A 210     -30.054 -29.600   6.617  1.00  0.67           H  
ATOM   3326 1HD1 ILE A 210     -30.064 -26.371  10.183  1.00  0.67           H  
ATOM   3327 2HD1 ILE A 210     -28.527 -27.227  10.353  1.00  0.67           H  
ATOM   3328 3HD1 ILE A 210     -28.774 -26.154   8.991  1.00  0.67           H  
ATOM   3329  N   ASP A 211     -27.674 -32.032   7.432  1.00  0.67           N  
ATOM   3330  CA  ASP A 211     -26.661 -32.780   6.685  1.00  0.67           C  
ATOM   3331  C   ASP A 211     -26.558 -32.247   5.255  1.00  0.67           C  
ATOM   3332  O   ASP A 211     -27.379 -31.436   4.824  1.00  0.67           O  
ATOM   3333  CB  ASP A 211     -26.965 -34.291   6.722  1.00  0.67           C  
ATOM   3334  CG  ASP A 211     -25.735 -35.238   6.478  1.00  0.67           C  
ATOM   3335  OD1 ASP A 211     -24.756 -34.813   5.893  1.00  0.67           O  
ATOM   3336  OD2 ASP A 211     -25.808 -36.369   6.884  1.00  0.67           O  
ATOM   3337  H   ASP A 211     -28.639 -32.378   7.483  1.00  0.67           H  
ATOM   3338  HA  ASP A 211     -25.695 -32.627   7.171  1.00  0.67           H  
ATOM   3339 1HB  ASP A 211     -27.401 -34.534   7.694  1.00  0.67           H  
ATOM   3340 2HB  ASP A 211     -27.727 -34.515   5.974  1.00  0.67           H  
ATOM   3341  N   GLY A 212     -25.572 -32.736   4.517  1.00  0.67           N  
ATOM   3342  CA  GLY A 212     -25.328 -32.334   3.137  1.00  0.67           C  
ATOM   3343  C   GLY A 212     -26.549 -32.514   2.255  1.00  0.67           C  
ATOM   3344  O   GLY A 212     -26.994 -31.575   1.603  1.00  0.67           O  
ATOM   3345  H   GLY A 212     -24.962 -33.424   4.955  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212     -25.027 -31.290   3.116  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212     -24.498 -32.915   2.736  1.00  0.67           H  
ATOM   3348  N   ARG A 213     -27.122 -33.709   2.244  1.00  0.66           N  
ATOM   3349  CA  ARG A 213     -28.265 -33.954   1.370  1.00  0.66           C  
ATOM   3350  C   ARG A 213     -29.441 -33.035   1.695  1.00  0.66           C  
ATOM   3351  O   ARG A 213     -30.195 -32.627   0.801  1.00  0.66           O  
ATOM   3352  CB  ARG A 213     -28.707 -35.403   1.487  1.00  0.66           C  
ATOM   3353  CG  ARG A 213     -27.750 -36.417   0.871  1.00  0.66           C  
ATOM   3354  CD  ARG A 213     -28.221 -37.819   1.069  1.00  0.66           C  
ATOM   3355  NE  ARG A 213     -27.310 -38.790   0.473  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213     -27.406 -40.127   0.624  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213     -28.373 -40.640   1.353  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213     -26.527 -40.922   0.039  1.00  0.66           N  
ATOM   3359  H   ARG A 213     -26.743 -34.451   2.819  1.00  0.66           H  
ATOM   3360  HA  ARG A 213     -27.955 -33.768   0.341  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213     -28.829 -35.658   2.540  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213     -29.678 -35.526   1.007  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213     -27.663 -36.230  -0.199  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213     -26.769 -36.314   1.338  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213     -28.294 -38.031   2.135  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213     -29.199 -37.942   0.607  1.00  0.66           H  
ATOM   3367  HE  ARG A 213     -26.553 -38.435  -0.095  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213     -29.045 -40.034   1.800  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213     -28.444 -41.642   1.464  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213     -25.784 -40.529  -0.521  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213     -26.599 -41.923   0.152  1.00  0.66           H  
ATOM   3372  N   GLU A 214     -29.622 -32.728   2.977  1.00  0.65           N  
ATOM   3373  CA  GLU A 214     -30.724 -31.881   3.405  1.00  0.65           C  
ATOM   3374  C   GLU A 214     -30.483 -30.444   2.944  1.00  0.65           C  
ATOM   3375  O   GLU A 214     -31.395 -29.774   2.455  1.00  0.65           O  
ATOM   3376  CB  GLU A 214     -30.852 -31.964   4.927  1.00  0.65           C  
ATOM   3377  CG  GLU A 214     -31.296 -33.345   5.415  1.00  0.65           C  
ATOM   3378  CD  GLU A 214     -31.241 -33.556   6.915  1.00  0.65           C  
ATOM   3379  OE1 GLU A 214     -30.368 -33.017   7.569  1.00  0.65           O  
ATOM   3380  OE2 GLU A 214     -32.084 -34.269   7.408  1.00  0.65           O  
ATOM   3381  H   GLU A 214     -28.965 -33.072   3.663  1.00  0.65           H  
ATOM   3382  HA  GLU A 214     -31.647 -32.241   2.950  1.00  0.65           H  
ATOM   3383 1HB  GLU A 214     -29.895 -31.737   5.387  1.00  0.65           H  
ATOM   3384 2HB  GLU A 214     -31.575 -31.226   5.277  1.00  0.65           H  
ATOM   3385 1HG  GLU A 214     -32.318 -33.514   5.077  1.00  0.65           H  
ATOM   3386 2HG  GLU A 214     -30.661 -34.090   4.935  1.00  0.65           H  
ATOM   3387  N   ALA A 215     -29.232 -29.988   3.058  1.00  0.63           N  
ATOM   3388  CA  ALA A 215     -28.858 -28.646   2.629  1.00  0.63           C  
ATOM   3389  C   ALA A 215     -29.034 -28.474   1.128  1.00  0.63           C  
ATOM   3390  O   ALA A 215     -29.559 -27.458   0.657  1.00  0.63           O  
ATOM   3391  CB  ALA A 215     -27.430 -28.380   3.002  1.00  0.63           C  
ATOM   3392  H   ALA A 215     -28.520 -30.584   3.484  1.00  0.63           H  
ATOM   3393  HA  ALA A 215     -29.507 -27.933   3.136  1.00  0.63           H  
ATOM   3394 1HB  ALA A 215     -27.150 -27.384   2.706  1.00  0.63           H  
ATOM   3395 2HB  ALA A 215     -27.319 -28.491   4.076  1.00  0.63           H  
ATOM   3396 3HB  ALA A 215     -26.783 -29.098   2.498  1.00  0.63           H  
ATOM   3397  N   VAL A 216     -28.656 -29.508   0.378  1.00  0.62           N  
ATOM   3398  CA  VAL A 216     -28.795 -29.482  -1.064  1.00  0.62           C  
ATOM   3399  C   VAL A 216     -30.266 -29.444  -1.433  1.00  0.62           C  
ATOM   3400  O   VAL A 216     -30.677 -28.644  -2.279  1.00  0.62           O  
ATOM   3401  CB  VAL A 216     -28.111 -30.702  -1.701  1.00  0.62           C  
ATOM   3402  CG1 VAL A 216     -28.443 -30.758  -3.161  1.00  0.62           C  
ATOM   3403  CG2 VAL A 216     -26.600 -30.614  -1.524  1.00  0.62           C  
ATOM   3404  H   VAL A 216     -28.223 -30.317   0.825  1.00  0.62           H  
ATOM   3405  HA  VAL A 216     -28.319 -28.580  -1.443  1.00  0.62           H  
ATOM   3406  HB  VAL A 216     -28.487 -31.608  -1.223  1.00  0.62           H  
ATOM   3407 1HG1 VAL A 216     -27.970 -31.631  -3.604  1.00  0.62           H  
ATOM   3408 2HG1 VAL A 216     -29.521 -30.830  -3.271  1.00  0.62           H  
ATOM   3409 3HG1 VAL A 216     -28.082 -29.856  -3.654  1.00  0.62           H  
ATOM   3410 1HG2 VAL A 216     -26.133 -31.489  -1.968  1.00  0.62           H  
ATOM   3411 2HG2 VAL A 216     -26.232 -29.730  -2.012  1.00  0.62           H  
ATOM   3412 3HG2 VAL A 216     -26.353 -30.569  -0.474  1.00  0.62           H  
ATOM   3413  N   THR A 217     -31.073 -30.277  -0.771  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -32.499 -30.320  -1.032  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.136 -28.962  -0.743  1.00  0.61           C  
ATOM   3416  O   THR A 217     -33.915 -28.452  -1.552  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -33.171 -31.410  -0.183  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -32.615 -32.690  -0.521  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -34.655 -31.411  -0.444  1.00  0.61           C  
ATOM   3420  H   THR A 217     -30.689 -30.927  -0.084  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -32.652 -30.554  -2.083  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -32.991 -31.215   0.876  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -31.691 -32.729  -0.176  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -35.126 -32.183   0.159  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -35.062 -30.437  -0.176  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -34.838 -31.608  -1.497  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -32.768 -28.349   0.386  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -33.288 -27.041   0.763  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -33.009 -26.031  -0.340  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -33.921 -25.343  -0.810  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -32.637 -26.582   2.077  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -33.036 -25.211   2.600  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -34.225 -25.021   3.237  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -32.195 -24.124   2.486  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -34.554 -23.785   3.727  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -32.524 -22.892   2.993  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -33.715 -22.729   3.615  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -32.125 -28.822   1.021  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -34.367 -27.119   0.901  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -32.859 -27.316   2.854  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -31.558 -26.583   1.951  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -34.916 -25.856   3.353  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -31.273 -24.252   1.994  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -35.490 -23.650   4.211  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -31.846 -22.052   2.887  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -34.004 -21.759   4.016  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.751 -25.966  -0.784  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -31.382 -24.989  -1.792  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -32.073 -25.274  -3.132  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -32.514 -24.335  -3.805  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -29.854 -24.917  -1.922  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -29.329 -23.814  -2.839  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -29.884 -22.512  -2.361  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -27.784 -23.738  -2.730  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.036 -26.576  -0.384  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -31.717 -24.016  -1.445  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.426 -24.765  -0.937  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -29.497 -25.879  -2.302  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -29.639 -23.991  -3.869  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -29.507 -21.717  -2.989  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -30.973 -22.530  -2.407  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -29.563 -22.372  -1.341  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -27.410 -22.927  -3.357  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -27.495 -23.550  -1.696  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -27.355 -24.675  -3.056  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -32.190 -26.552  -3.527  1.00  0.62           N  
ATOM   3467  CA  ARG A 220     -32.872 -26.890  -4.780  1.00  0.62           C  
ATOM   3468  C   ARG A 220     -34.347 -26.481  -4.740  1.00  0.62           C  
ATOM   3469  O   ARG A 220     -34.888 -25.992  -5.738  1.00  0.62           O  
ATOM   3470  CB  ARG A 220     -32.777 -28.381  -5.078  1.00  0.62           C  
ATOM   3471  CG  ARG A 220     -31.401 -28.870  -5.518  1.00  0.62           C  
ATOM   3472  CD  ARG A 220     -31.389 -30.342  -5.688  1.00  0.62           C  
ATOM   3473  NE  ARG A 220     -30.098 -30.828  -6.145  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220     -29.737 -32.125  -6.174  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220     -30.575 -33.051  -5.764  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220     -28.537 -32.467  -6.611  1.00  0.62           N  
ATOM   3477  H   ARG A 220     -31.794 -27.299  -2.957  1.00  0.62           H  
ATOM   3478  HA  ARG A 220     -32.384 -26.351  -5.589  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220     -33.042 -28.937  -4.176  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220     -33.496 -28.648  -5.849  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220     -31.141 -28.413  -6.472  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220     -30.657 -28.599  -4.773  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220     -31.613 -30.813  -4.730  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220     -32.141 -30.631  -6.419  1.00  0.62           H  
ATOM   3485  HE  ARG A 220     -29.426 -30.145  -6.465  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220     -31.492 -32.789  -5.427  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220     -30.304 -34.023  -5.785  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220     -27.892 -31.754  -6.925  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220     -28.265 -33.438  -6.632  1.00  0.62           H  
ATOM   3490  N   LYS A 221     -34.994 -26.646  -3.586  1.00  0.63           N  
ATOM   3491  CA  LYS A 221     -36.385 -26.238  -3.454  1.00  0.63           C  
ATOM   3492  C   LYS A 221     -36.511 -24.723  -3.561  1.00  0.63           C  
ATOM   3493  O   LYS A 221     -37.443 -24.221  -4.202  1.00  0.63           O  
ATOM   3494  CB  LYS A 221     -36.980 -26.786  -2.163  1.00  0.63           C  
ATOM   3495  CG  LYS A 221     -37.233 -28.282  -2.228  1.00  0.63           C  
ATOM   3496  CD  LYS A 221     -37.776 -28.840  -0.939  1.00  0.63           C  
ATOM   3497  CE  LYS A 221     -38.123 -30.309  -1.117  1.00  0.63           C  
ATOM   3498  NZ  LYS A 221     -39.344 -30.480  -1.962  1.00  0.63           N  
ATOM   3499  H   LYS A 221     -34.521 -27.082  -2.792  1.00  0.63           H  
ATOM   3500  HA  LYS A 221     -36.946 -26.670  -4.281  1.00  0.63           H  
ATOM   3501 1HB  LYS A 221     -36.290 -26.594  -1.335  1.00  0.63           H  
ATOM   3502 2HB  LYS A 221     -37.919 -26.282  -1.939  1.00  0.63           H  
ATOM   3503 1HG  LYS A 221     -37.945 -28.489  -3.025  1.00  0.63           H  
ATOM   3504 2HG  LYS A 221     -36.297 -28.790  -2.462  1.00  0.63           H  
ATOM   3505 1HD  LYS A 221     -37.030 -28.736  -0.148  1.00  0.63           H  
ATOM   3506 2HD  LYS A 221     -38.677 -28.295  -0.644  1.00  0.63           H  
ATOM   3507 1HE  LYS A 221     -37.293 -30.816  -1.598  1.00  0.63           H  
ATOM   3508 2HE  LYS A 221     -38.302 -30.760  -0.145  1.00  0.63           H  
ATOM   3509 1HZ  LYS A 221     -39.561 -31.455  -2.063  1.00  0.63           H  
ATOM   3510 2HZ  LYS A 221     -40.118 -30.006  -1.478  1.00  0.63           H  
ATOM   3511 3HZ  LYS A 221     -39.206 -30.069  -2.868  1.00  0.63           H  
ATOM   3512  N   ILE A 222     -35.543 -23.993  -2.999  1.00  0.65           N  
ATOM   3513  CA  ILE A 222     -35.571 -22.544  -3.118  1.00  0.65           C  
ATOM   3514  C   ILE A 222     -35.409 -22.146  -4.565  1.00  0.65           C  
ATOM   3515  O   ILE A 222     -36.196 -21.344  -5.066  1.00  0.65           O  
ATOM   3516  CB  ILE A 222     -34.492 -21.889  -2.256  1.00  0.65           C  
ATOM   3517  CG1 ILE A 222     -34.891 -22.111  -0.866  1.00  0.65           C  
ATOM   3518  CG2 ILE A 222     -34.323 -20.389  -2.595  1.00  0.65           C  
ATOM   3519  CD1 ILE A 222     -33.900 -21.768   0.081  1.00  0.65           C  
ATOM   3520  H   ILE A 222     -34.808 -24.451  -2.455  1.00  0.65           H  
ATOM   3521  HA  ILE A 222     -36.535 -22.188  -2.770  1.00  0.65           H  
ATOM   3522  HB  ILE A 222     -33.549 -22.402  -2.411  1.00  0.65           H  
ATOM   3523 1HG1 ILE A 222     -35.791 -21.543  -0.666  1.00  0.65           H  
ATOM   3524 2HG1 ILE A 222     -35.113 -23.160  -0.748  1.00  0.65           H  
ATOM   3525 1HG2 ILE A 222     -33.557 -19.957  -1.961  1.00  0.65           H  
ATOM   3526 2HG2 ILE A 222     -34.028 -20.284  -3.641  1.00  0.65           H  
ATOM   3527 3HG2 ILE A 222     -35.257 -19.871  -2.432  1.00  0.65           H  
ATOM   3528 1HD1 ILE A 222     -34.288 -21.973   1.054  1.00  0.65           H  
ATOM   3529 2HD1 ILE A 222     -32.995 -22.347  -0.094  1.00  0.65           H  
ATOM   3530 3HD1 ILE A 222     -33.708 -20.723  -0.021  1.00  0.65           H  
ATOM   3531  N   LYS A 223     -34.446 -22.758  -5.250  1.00  0.66           N  
ATOM   3532  CA  LYS A 223     -34.261 -22.493  -6.662  1.00  0.66           C  
ATOM   3533  C   LYS A 223     -35.552 -22.671  -7.417  1.00  0.66           C  
ATOM   3534  O   LYS A 223     -35.961 -21.780  -8.158  1.00  0.66           O  
ATOM   3535  CB  LYS A 223     -33.199 -23.435  -7.247  1.00  0.66           C  
ATOM   3536  CG  LYS A 223     -33.033 -23.381  -8.799  1.00  0.66           C  
ATOM   3537  CD  LYS A 223     -31.884 -24.284  -9.245  1.00  0.66           C  
ATOM   3538  CE  LYS A 223     -31.606 -24.215 -10.764  1.00  0.66           C  
ATOM   3539  NZ  LYS A 223     -32.684 -24.841 -11.595  1.00  0.66           N  
ATOM   3540  H   LYS A 223     -33.826 -23.407  -4.771  1.00  0.66           H  
ATOM   3541  HA  LYS A 223     -33.939 -21.469  -6.787  1.00  0.66           H  
ATOM   3542 1HB  LYS A 223     -32.232 -23.212  -6.794  1.00  0.66           H  
ATOM   3543 2HB  LYS A 223     -33.441 -24.452  -6.991  1.00  0.66           H  
ATOM   3544 1HG  LYS A 223     -33.952 -23.749  -9.265  1.00  0.66           H  
ATOM   3545 2HG  LYS A 223     -32.871 -22.384  -9.159  1.00  0.66           H  
ATOM   3546 1HD  LYS A 223     -30.975 -23.977  -8.724  1.00  0.66           H  
ATOM   3547 2HD  LYS A 223     -32.104 -25.314  -8.974  1.00  0.66           H  
ATOM   3548 1HE  LYS A 223     -31.506 -23.180 -11.067  1.00  0.66           H  
ATOM   3549 2HE  LYS A 223     -30.665 -24.733 -10.954  1.00  0.66           H  
ATOM   3550 1HZ  LYS A 223     -32.433 -24.771 -12.566  1.00  0.66           H  
ATOM   3551 2HZ  LYS A 223     -32.798 -25.805 -11.346  1.00  0.66           H  
ATOM   3552 3HZ  LYS A 223     -33.573 -24.345 -11.467  1.00  0.66           H  
ATOM   3553  N   ALA A 224     -36.241 -23.789  -7.213  1.00  0.68           N  
ATOM   3554  CA  ALA A 224     -37.476 -24.015  -7.946  1.00  0.68           C  
ATOM   3555  C   ALA A 224     -38.522 -22.934  -7.671  1.00  0.68           C  
ATOM   3556  O   ALA A 224     -39.190 -22.449  -8.591  1.00  0.68           O  
ATOM   3557  CB  ALA A 224     -38.047 -25.361  -7.557  1.00  0.68           C  
ATOM   3558  H   ALA A 224     -35.882 -24.503  -6.575  1.00  0.68           H  
ATOM   3559  HA  ALA A 224     -37.242 -24.002  -9.009  1.00  0.68           H  
ATOM   3560 1HB  ALA A 224     -38.956 -25.549  -8.123  1.00  0.68           H  
ATOM   3561 2HB  ALA A 224     -37.312 -26.139  -7.769  1.00  0.68           H  
ATOM   3562 3HB  ALA A 224     -38.273 -25.360  -6.490  1.00  0.68           H  
ATOM   3563  N   ALA A 225     -38.654 -22.549  -6.404  1.00  0.72           N  
ATOM   3564  CA  ALA A 225     -39.628 -21.547  -6.012  1.00  0.72           C  
ATOM   3565  C   ALA A 225     -39.336 -20.167  -6.600  1.00  0.72           C  
ATOM   3566  O   ALA A 225     -40.239 -19.430  -6.990  1.00  0.72           O  
ATOM   3567  CB  ALA A 225     -39.678 -21.490  -4.510  1.00  0.72           C  
ATOM   3568  H   ALA A 225     -38.076 -22.984  -5.681  1.00  0.72           H  
ATOM   3569  HA  ALA A 225     -40.585 -21.861  -6.391  1.00  0.72           H  
ATOM   3570 1HB  ALA A 225     -40.421 -20.803  -4.208  1.00  0.72           H  
ATOM   3571 2HB  ALA A 225     -39.917 -22.478  -4.119  1.00  0.72           H  
ATOM   3572 3HB  ALA A 225     -38.715 -21.189  -4.153  1.00  0.72           H  
ATOM   3573  N   VAL A 226     -38.061 -19.818  -6.674  1.00  0.76           N  
ATOM   3574  CA  VAL A 226     -37.637 -18.525  -7.188  1.00  0.76           C  
ATOM   3575  C   VAL A 226     -37.667 -18.506  -8.710  1.00  0.76           C  
ATOM   3576  O   VAL A 226     -38.165 -17.565  -9.326  1.00  0.76           O  
ATOM   3577  CB  VAL A 226     -36.229 -18.241  -6.674  1.00  0.76           C  
ATOM   3578  CG1 VAL A 226     -35.670 -17.030  -7.246  1.00  0.76           C  
ATOM   3579  CG2 VAL A 226     -36.295 -18.115  -5.190  1.00  0.76           C  
ATOM   3580  H   VAL A 226     -37.356 -20.470  -6.327  1.00  0.76           H  
ATOM   3581  HA  VAL A 226     -38.317 -17.761  -6.810  1.00  0.76           H  
ATOM   3582  HB  VAL A 226     -35.588 -19.079  -6.955  1.00  0.76           H  
ATOM   3583 1HG1 VAL A 226     -34.688 -16.898  -6.876  1.00  0.76           H  
ATOM   3584 2HG1 VAL A 226     -35.638 -17.118  -8.334  1.00  0.76           H  
ATOM   3585 3HG1 VAL A 226     -36.273 -16.199  -6.951  1.00  0.76           H  
ATOM   3586 1HG2 VAL A 226     -35.326 -17.966  -4.807  1.00  0.76           H  
ATOM   3587 2HG2 VAL A 226     -36.937 -17.275  -4.913  1.00  0.76           H  
ATOM   3588 3HG2 VAL A 226     -36.697 -19.020  -4.784  1.00  0.76           H  
ATOM   3589  N   GLU A 227     -37.140 -19.562  -9.315  1.00  0.82           N  
ATOM   3590  CA  GLU A 227     -37.088 -19.710 -10.757  1.00  0.82           C  
ATOM   3591  C   GLU A 227     -38.480 -19.630 -11.362  1.00  0.82           C  
ATOM   3592  O   GLU A 227     -38.651 -19.031 -12.419  1.00  0.82           O  
ATOM   3593  CB  GLU A 227     -36.403 -21.024 -11.113  1.00  0.82           C  
ATOM   3594  CG  GLU A 227     -36.225 -21.321 -12.583  1.00  0.82           C  
ATOM   3595  CD  GLU A 227     -35.383 -22.587 -12.811  1.00  0.82           C  
ATOM   3596  OE1 GLU A 227     -34.953 -23.184 -11.833  1.00  0.82           O  
ATOM   3597  OE2 GLU A 227     -35.169 -22.946 -13.946  1.00  0.82           O  
ATOM   3598  H   GLU A 227     -36.748 -20.308  -8.755  1.00  0.82           H  
ATOM   3599  HA  GLU A 227     -36.497 -18.891 -11.162  1.00  0.82           H  
ATOM   3600 1HB  GLU A 227     -35.414 -21.043 -10.659  1.00  0.82           H  
ATOM   3601 2HB  GLU A 227     -36.970 -21.849 -10.677  1.00  0.82           H  
ATOM   3602 1HG  GLU A 227     -37.209 -21.459 -13.031  1.00  0.82           H  
ATOM   3603 2HG  GLU A 227     -35.757 -20.466 -13.057  1.00  0.82           H  
ATOM   3604  N   ASP A 228     -39.480 -20.221 -10.700  1.00  0.90           N  
ATOM   3605  CA  ASP A 228     -40.848 -20.107 -11.185  1.00  0.90           C  
ATOM   3606  C   ASP A 228     -41.762 -19.552 -10.095  1.00  0.90           C  
ATOM   3607  O   ASP A 228     -42.408 -20.334  -9.398  1.00  0.90           O  
ATOM   3608  CB  ASP A 228     -41.387 -21.453 -11.640  1.00  0.90           C  
ATOM   3609  CG  ASP A 228     -42.825 -21.390 -12.255  1.00  0.90           C  
ATOM   3610  OD1 ASP A 228     -43.622 -20.479 -11.973  1.00  0.90           O  
ATOM   3611  OD2 ASP A 228     -43.103 -22.271 -13.045  1.00  0.90           O  
ATOM   3612  H   ASP A 228     -39.291 -20.763  -9.854  1.00  0.90           H  
ATOM   3613  HA  ASP A 228     -40.858 -19.461 -12.055  1.00  0.90           H  
ATOM   3614 1HB  ASP A 228     -40.709 -21.878 -12.382  1.00  0.90           H  
ATOM   3615 2HB  ASP A 228     -41.399 -22.137 -10.784  1.00  0.90           H  
ATOM   3616  N   PRO A 229     -41.991 -18.224 -10.041  1.00  1.01           N  
ATOM   3617  CA  PRO A 229     -42.730 -17.518  -9.012  1.00  1.01           C  
ATOM   3618  C   PRO A 229     -44.142 -18.047  -8.794  1.00  1.01           C  
ATOM   3619  O   PRO A 229     -44.717 -17.806  -7.730  1.00  1.01           O  
ATOM   3620  CB  PRO A 229     -42.768 -16.075  -9.552  1.00  1.01           C  
ATOM   3621  CG  PRO A 229     -41.552 -15.970 -10.411  1.00  1.01           C  
ATOM   3622  CD  PRO A 229     -41.410 -17.324 -11.056  1.00  1.01           C  
ATOM   3623  HA  PRO A 229     -42.155 -17.569  -8.078  1.00  1.01           H  
ATOM   3624 1HB  PRO A 229     -43.704 -15.903 -10.107  1.00  1.01           H  
ATOM   3625 2HB  PRO A 229     -42.756 -15.363  -8.713  1.00  1.01           H  
ATOM   3626 1HG  PRO A 229     -41.642 -15.140 -11.133  1.00  1.01           H  
ATOM   3627 2HG  PRO A 229     -40.697 -15.753  -9.776  1.00  1.01           H  
ATOM   3628 1HD  PRO A 229     -41.970 -17.385 -12.000  1.00  1.01           H  
ATOM   3629 2HD  PRO A 229     -40.338 -17.499 -11.181  1.00  1.01           H  
ATOM   3630  N   ARG A 230     -44.726 -18.789  -9.747  1.00  1.16           N  
ATOM   3631  CA  ARG A 230     -46.085 -19.262  -9.509  1.00  1.16           C  
ATOM   3632  C   ARG A 230     -46.098 -20.199  -8.313  1.00  1.16           C  
ATOM   3633  O   ARG A 230     -47.092 -20.303  -7.608  1.00  1.16           O  
ATOM   3634  CB  ARG A 230     -46.633 -19.978 -10.717  1.00  1.16           C  
ATOM   3635  CG  ARG A 230     -46.872 -19.095 -11.910  1.00  1.16           C  
ATOM   3636  CD  ARG A 230     -47.330 -19.884 -13.058  1.00  1.16           C  
ATOM   3637  NE  ARG A 230     -46.294 -20.793 -13.489  1.00  1.16           N  
ATOM   3638  CZ  ARG A 230     -46.422 -21.708 -14.473  1.00  1.16           C  
ATOM   3639  NH1 ARG A 230     -47.555 -21.817 -15.150  1.00  1.16           N  
ATOM   3640  NH2 ARG A 230     -45.404 -22.495 -14.751  1.00  1.16           N  
ATOM   3641  H   ARG A 230     -44.240 -19.086 -10.608  1.00  1.16           H  
ATOM   3642  HA  ARG A 230     -46.721 -18.405  -9.296  1.00  1.16           H  
ATOM   3643 1HB  ARG A 230     -45.937 -20.765 -11.017  1.00  1.16           H  
ATOM   3644 2HB  ARG A 230     -47.575 -20.454 -10.460  1.00  1.16           H  
ATOM   3645 1HG  ARG A 230     -47.623 -18.344 -11.671  1.00  1.16           H  
ATOM   3646 2HG  ARG A 230     -45.930 -18.607 -12.180  1.00  1.16           H  
ATOM   3647 1HD  ARG A 230     -48.206 -20.468 -12.778  1.00  1.16           H  
ATOM   3648 2HD  ARG A 230     -47.576 -19.224 -13.888  1.00  1.16           H  
ATOM   3649  HE  ARG A 230     -45.380 -20.745 -12.987  1.00  1.16           H  
ATOM   3650 1HH1 ARG A 230     -48.334 -21.211 -14.933  1.00  1.16           H  
ATOM   3651 2HH1 ARG A 230     -47.639 -22.506 -15.883  1.00  1.16           H  
ATOM   3652 1HH2 ARG A 230     -44.528 -22.403 -14.196  1.00  1.16           H  
ATOM   3653 2HH2 ARG A 230     -45.472 -23.184 -15.475  1.00  1.16           H  
ATOM   3654  N   VAL A 231     -44.954 -20.805  -8.026  1.00  1.40           N  
ATOM   3655  CA  VAL A 231     -44.776 -21.686  -6.887  1.00  1.40           C  
ATOM   3656  C   VAL A 231     -44.986 -20.925  -5.580  1.00  1.40           C  
ATOM   3657  O   VAL A 231     -45.465 -21.481  -4.594  1.00  1.40           O  
ATOM   3658  CB  VAL A 231     -43.370 -22.278  -6.899  1.00  1.40           C  
ATOM   3659  CG1 VAL A 231     -43.112 -23.045  -5.601  1.00  1.40           C  
ATOM   3660  CG2 VAL A 231     -43.193 -23.181  -8.104  1.00  1.40           C  
ATOM   3661  H   VAL A 231     -44.146 -20.643  -8.633  1.00  1.40           H  
ATOM   3662  HA  VAL A 231     -45.510 -22.491  -6.951  1.00  1.40           H  
ATOM   3663  HB  VAL A 231     -42.658 -21.458  -6.963  1.00  1.40           H  
ATOM   3664 1HG1 VAL A 231     -42.103 -23.450  -5.607  1.00  1.40           H  
ATOM   3665 2HG1 VAL A 231     -43.228 -22.368  -4.755  1.00  1.40           H  
ATOM   3666 3HG1 VAL A 231     -43.827 -23.862  -5.517  1.00  1.40           H  
ATOM   3667 1HG2 VAL A 231     -42.174 -23.574  -8.117  1.00  1.40           H  
ATOM   3668 2HG2 VAL A 231     -43.902 -24.004  -8.054  1.00  1.40           H  
ATOM   3669 3HG2 VAL A 231     -43.368 -22.607  -9.016  1.00  1.40           H  
ATOM   3670  N   LEU A 232     -44.531 -19.672  -5.556  1.00  1.75           N  
ATOM   3671  CA  LEU A 232     -44.592 -18.806  -4.392  1.00  1.75           C  
ATOM   3672  C   LEU A 232     -45.986 -18.236  -4.189  1.00  1.75           C  
ATOM   3673  O   LEU A 232     -46.392 -17.929  -3.065  1.00  1.75           O  
ATOM   3674  CB  LEU A 232     -43.605 -17.656  -4.587  1.00  1.75           C  
ATOM   3675  CG  LEU A 232     -42.153 -18.072  -4.625  1.00  1.75           C  
ATOM   3676  CD1 LEU A 232     -41.241 -16.918  -4.988  1.00  1.75           C  
ATOM   3677  CD2 LEU A 232     -41.809 -18.565  -3.312  1.00  1.75           C  
ATOM   3678  H   LEU A 232     -44.191 -19.262  -6.418  1.00  1.75           H  
ATOM   3679  HA  LEU A 232     -44.316 -19.389  -3.516  1.00  1.75           H  
ATOM   3680 1HB  LEU A 232     -43.835 -17.149  -5.518  1.00  1.75           H  
ATOM   3681 2HB  LEU A 232     -43.731 -16.947  -3.769  1.00  1.75           H  
ATOM   3682  HG  LEU A 232     -42.021 -18.855  -5.368  1.00  1.75           H  
ATOM   3683 1HD1 LEU A 232     -40.205 -17.264  -4.994  1.00  1.75           H  
ATOM   3684 2HD1 LEU A 232     -41.499 -16.541  -5.975  1.00  1.75           H  
ATOM   3685 3HD1 LEU A 232     -41.350 -16.134  -4.254  1.00  1.75           H  
ATOM   3686 1HD2 LEU A 232     -40.798 -18.860  -3.328  1.00  1.75           H  
ATOM   3687 2HD2 LEU A 232     -41.945 -17.780  -2.585  1.00  1.75           H  
ATOM   3688 3HD2 LEU A 232     -42.446 -19.408  -3.075  1.00  1.75           H  
ATOM   3689  N   LEU A 233     -46.708 -18.091  -5.295  1.00  2.29           N  
ATOM   3690  CA  LEU A 233     -48.041 -17.510  -5.284  1.00  2.29           C  
ATOM   3691  C   LEU A 233     -49.154 -18.546  -5.059  1.00  2.29           C  
ATOM   3692  O   LEU A 233     -50.097 -18.313  -4.297  1.00  2.29           O  
ATOM   3693  CB  LEU A 233     -48.240 -16.799  -6.619  1.00  2.29           C  
ATOM   3694  CG  LEU A 233     -47.237 -15.647  -6.872  1.00  2.29           C  
ATOM   3695  CD1 LEU A 233     -47.416 -15.116  -8.276  1.00  2.29           C  
ATOM   3696  CD2 LEU A 233     -47.449 -14.561  -5.832  1.00  2.29           C  
ATOM   3697  H   LEU A 233     -46.277 -18.342  -6.184  1.00  2.29           H  
ATOM   3698  HA  LEU A 233     -48.085 -16.778  -4.480  1.00  2.29           H  
ATOM   3699 1HB  LEU A 233     -48.127 -17.530  -7.420  1.00  2.29           H  
ATOM   3700 2HB  LEU A 233     -49.248 -16.394  -6.658  1.00  2.29           H  
ATOM   3701  HG  LEU A 233     -46.219 -16.025  -6.788  1.00  2.29           H  
ATOM   3702 1HD1 LEU A 233     -46.698 -14.315  -8.455  1.00  2.29           H  
ATOM   3703 2HD1 LEU A 233     -47.245 -15.921  -8.991  1.00  2.29           H  
ATOM   3704 3HD1 LEU A 233     -48.428 -14.732  -8.395  1.00  2.29           H  
ATOM   3705 1HD2 LEU A 233     -46.743 -13.756  -6.003  1.00  2.29           H  
ATOM   3706 2HD2 LEU A 233     -48.464 -14.174  -5.910  1.00  2.29           H  
ATOM   3707 3HD2 LEU A 233     -47.292 -14.978  -4.836  1.00  2.29           H  
ATOM   3708  N   LEU A 234     -49.029 -19.725  -5.661  1.00  3.02           N  
ATOM   3709  CA  LEU A 234     -50.073 -20.747  -5.579  1.00  3.02           C  
ATOM   3710  C   LEU A 234     -49.943 -21.600  -4.321  1.00  3.02           C  
ATOM   3711  O   LEU A 234     -49.697 -22.802  -4.382  1.00  3.02           O  
ATOM   3712  CB  LEU A 234     -50.002 -21.643  -6.820  1.00  3.02           C  
ATOM   3713  CG  LEU A 234     -50.200 -20.916  -8.168  1.00  3.02           C  
ATOM   3714  CD1 LEU A 234     -50.015 -21.909  -9.309  1.00  3.02           C  
ATOM   3715  CD2 LEU A 234     -51.576 -20.287  -8.197  1.00  3.02           C  
ATOM   3716  H   LEU A 234     -48.222 -19.906  -6.250  1.00  3.02           H  
ATOM   3717  HA  LEU A 234     -51.041 -20.249  -5.559  1.00  3.02           H  
ATOM   3718 1HB  LEU A 234     -49.018 -22.114  -6.844  1.00  3.02           H  
ATOM   3719 2HB  LEU A 234     -50.760 -22.422  -6.737  1.00  3.02           H  
ATOM   3720  HG  LEU A 234     -49.452 -20.135  -8.277  1.00  3.02           H  
ATOM   3721 1HD1 LEU A 234     -50.144 -21.399 -10.262  1.00  3.02           H  
ATOM   3722 2HD1 LEU A 234     -49.010 -22.333  -9.255  1.00  3.02           H  
ATOM   3723 3HD1 LEU A 234     -50.751 -22.706  -9.221  1.00  3.02           H  
ATOM   3724 1HD2 LEU A 234     -51.717 -19.768  -9.145  1.00  3.02           H  
ATOM   3725 2HD2 LEU A 234     -52.334 -21.064  -8.092  1.00  3.02           H  
ATOM   3726 3HD2 LEU A 234     -51.667 -19.577  -7.375  1.00  3.02           H  
ATOM   3727  N   ASP A 235     -50.118 -20.950  -3.173  1.00  3.96           N  
ATOM   3728  CA  ASP A 235     -49.991 -21.586  -1.858  1.00  3.96           C  
ATOM   3729  C   ASP A 235     -51.063 -22.642  -1.563  1.00  3.96           C  
ATOM   3730  O   ASP A 235     -50.811 -23.592  -0.817  1.00  3.96           O  
ATOM   3731  CB  ASP A 235     -49.973 -20.513  -0.762  1.00  3.96           C  
ATOM   3732  CG  ASP A 235     -49.581 -21.048   0.624  1.00  3.96           C  
ATOM   3733  OD1 ASP A 235     -48.557 -21.680   0.708  1.00  3.96           O  
ATOM   3734  OD2 ASP A 235     -50.274 -20.778   1.578  1.00  3.96           O  
ATOM   3735  H   ASP A 235     -50.313 -19.951  -3.250  1.00  3.96           H  
ATOM   3736  HA  ASP A 235     -49.023 -22.089  -1.832  1.00  3.96           H  
ATOM   3737 1HB  ASP A 235     -49.273 -19.722  -1.045  1.00  3.96           H  
ATOM   3738 2HB  ASP A 235     -50.962 -20.062  -0.688  1.00  3.96           H  
ATOM   3739  N   LEU A 236     -52.260 -22.439  -2.109  1.00  4.99           N  
ATOM   3740  CA  LEU A 236     -53.392 -23.314  -1.844  1.00  4.99           C  
ATOM   3741  C   LEU A 236     -53.903 -23.966  -3.127  1.00  4.99           C  
ATOM   3742  O   LEU A 236     -55.013 -23.670  -3.572  1.00  4.99           O  
ATOM   3743  OXT LEU A 236     -53.165 -24.702  -3.779  1.00  4.99           O  
ATOM   3744  CB  LEU A 236     -54.516 -22.504  -1.186  1.00  4.99           C  
ATOM   3745  CG  LEU A 236     -54.133 -21.775   0.128  1.00  4.99           C  
ATOM   3746  CD1 LEU A 236     -55.304 -20.929   0.587  1.00  4.99           C  
ATOM   3747  CD2 LEU A 236     -53.740 -22.784   1.189  1.00  4.99           C  
ATOM   3748  H   LEU A 236     -52.376 -21.647  -2.720  1.00  4.99           H  
ATOM   3749  HA  LEU A 236     -53.073 -24.101  -1.162  1.00  4.99           H  
ATOM   3750 1HB  LEU A 236     -54.863 -21.753  -1.893  1.00  4.99           H  
ATOM   3751 2HB  LEU A 236     -55.345 -23.176  -0.963  1.00  4.99           H  
ATOM   3752  HG  LEU A 236     -53.289 -21.109  -0.058  1.00  4.99           H  
ATOM   3753 1HD1 LEU A 236     -55.031 -20.403   1.503  1.00  4.99           H  
ATOM   3754 2HD1 LEU A 236     -55.558 -20.204  -0.186  1.00  4.99           H  
ATOM   3755 3HD1 LEU A 236     -56.163 -21.571   0.779  1.00  4.99           H  
ATOM   3756 1HD2 LEU A 236     -53.463 -22.256   2.103  1.00  4.99           H  
ATOM   3757 2HD2 LEU A 236     -54.577 -23.449   1.390  1.00  4.99           H  
ATOM   3758 3HD2 LEU A 236     -52.886 -23.368   0.841  1.00  4.99           H  
ENDMDL

REMARK ID 698180 DOMAINID 688657 MODEL 2 6h05
MODEL     2
ATOM      1  N   GLY A   1       2.863  -0.427   0.098  1.00 17.73           N  
ATOM      2  CA  GLY A   1       2.962   0.692   1.028  1.00 17.73           C  
ATOM      3  C   GLY A   1       2.196   1.891   0.495  1.00 17.73           C  
ATOM      4  O   GLY A   1       1.443   2.541   1.219  1.00 17.73           O  
ATOM      5  H   GLY A   1       2.238  -0.337  -0.691  1.00 17.73           H  
ATOM      6 1HA  GLY A   1       2.562   0.399   1.999  1.00 17.73           H  
ATOM      7 2HA  GLY A   1       4.008   0.957   1.173  1.00 17.73           H  
ATOM      8  N   LEU A   2       2.383   2.172  -0.785  1.00 14.33           N  
ATOM      9  CA  LEU A   2       1.707   3.294  -1.420  1.00 14.33           C  
ATOM     10  C   LEU A   2       0.284   2.920  -1.808  1.00 14.33           C  
ATOM     11  O   LEU A   2      -0.004   1.754  -2.104  1.00 14.33           O  
ATOM     12  CB  LEU A   2       2.484   3.740  -2.659  1.00 14.33           C  
ATOM     13  CG  LEU A   2       3.912   4.225  -2.392  1.00 14.33           C  
ATOM     14  CD1 LEU A   2       4.585   4.563  -3.713  1.00 14.33           C  
ATOM     15  CD2 LEU A   2       3.865   5.432  -1.470  1.00 14.33           C  
ATOM     16  H   LEU A   2       3.021   1.603  -1.323  1.00 14.33           H  
ATOM     17  HA  LEU A   2       1.666   4.121  -0.712  1.00 14.33           H  
ATOM     18 1HB  LEU A   2       2.540   2.904  -3.354  1.00 14.33           H  
ATOM     19 2HB  LEU A   2       1.938   4.551  -3.140  1.00 14.33           H  
ATOM     20  HG  LEU A   2       4.486   3.430  -1.915  1.00 14.33           H  
ATOM     21 1HD1 LEU A   2       5.605   4.899  -3.527  1.00 14.33           H  
ATOM     22 2HD1 LEU A   2       4.606   3.676  -4.347  1.00 14.33           H  
ATOM     23 3HD1 LEU A   2       4.028   5.354  -4.214  1.00 14.33           H  
ATOM     24 1HD2 LEU A   2       4.880   5.779  -1.272  1.00 14.33           H  
ATOM     25 2HD2 LEU A   2       3.295   6.230  -1.945  1.00 14.33           H  
ATOM     26 3HD2 LEU A   2       3.385   5.153  -0.530  1.00 14.33           H  
ATOM     27  N   ARG A   3      -0.606   3.910  -1.792  1.00 11.14           N  
ATOM     28  CA  ARG A   3      -1.994   3.705  -2.187  1.00 11.14           C  
ATOM     29  C   ARG A   3      -2.473   4.745  -3.193  1.00 11.14           C  
ATOM     30  O   ARG A   3      -3.193   5.674  -2.835  1.00 11.14           O  
ATOM     31  CB  ARG A   3      -2.909   3.740  -0.967  1.00 11.14           C  
ATOM     32  CG  ARG A   3      -2.697   2.608   0.041  1.00 11.14           C  
ATOM     33  CD  ARG A   3      -3.155   1.309  -0.525  1.00 11.14           C  
ATOM     34  NE  ARG A   3      -3.032   0.214   0.417  1.00 11.14           N  
ATOM     35  CZ  ARG A   3      -1.945  -0.576   0.558  1.00 11.14           C  
ATOM     36  NH1 ARG A   3      -0.867  -0.399  -0.183  1.00 11.14           N  
ATOM     37  NH2 ARG A   3      -1.966  -1.552   1.455  1.00 11.14           N  
ATOM     38  H   ARG A   3      -0.307   4.833  -1.513  1.00 11.14           H  
ATOM     39  HA  ARG A   3      -2.078   2.721  -2.648  1.00 11.14           H  
ATOM     40 1HB  ARG A   3      -2.769   4.680  -0.437  1.00 11.14           H  
ATOM     41 2HB  ARG A   3      -3.950   3.701  -1.295  1.00 11.14           H  
ATOM     42 1HG  ARG A   3      -1.642   2.523   0.302  1.00 11.14           H  
ATOM     43 2HG  ARG A   3      -3.275   2.812   0.942  1.00 11.14           H  
ATOM     44 1HD  ARG A   3      -4.201   1.390  -0.819  1.00 11.14           H  
ATOM     45 2HD  ARG A   3      -2.551   1.071  -1.401  1.00 11.14           H  
ATOM     46  HE  ARG A   3      -3.824   0.025   1.013  1.00 11.14           H  
ATOM     47 1HH1 ARG A   3      -0.813   0.356  -0.886  1.00 11.14           H  
ATOM     48 2HH1 ARG A   3      -0.079  -1.012  -0.058  1.00 11.14           H  
ATOM     49 1HH2 ARG A   3      -2.788  -1.697   2.026  1.00 11.14           H  
ATOM     50 2HH2 ARG A   3      -1.161  -2.150   1.568  1.00 11.14           H  
ATOM     51  N   SER A   4      -2.063   4.597  -4.454  1.00  8.48           N  
ATOM     52  CA  SER A   4      -2.454   5.555  -5.494  1.00  8.48           C  
ATOM     53  C   SER A   4      -3.851   5.257  -6.040  1.00  8.48           C  
ATOM     54  O   SER A   4      -4.489   6.118  -6.650  1.00  8.48           O  
ATOM     55  CB  SER A   4      -1.472   5.501  -6.642  1.00  8.48           C  
ATOM     56  OG  SER A   4      -1.574   4.274  -7.314  1.00  8.48           O  
ATOM     57  H   SER A   4      -1.463   3.819  -4.694  1.00  8.48           H  
ATOM     58  HA  SER A   4      -2.457   6.557  -5.064  1.00  8.48           H  
ATOM     59 1HB  SER A   4      -1.677   6.316  -7.335  1.00  8.48           H  
ATOM     60 2HB  SER A   4      -0.459   5.632  -6.267  1.00  8.48           H  
ATOM     61  HG  SER A   4      -2.502   4.220  -7.631  1.00  8.48           H  
ATOM     62  N   GLU A   5      -4.315   4.035  -5.771  1.00  6.47           N  
ATOM     63  CA  GLU A   5      -5.587   3.506  -6.250  1.00  6.47           C  
ATOM     64  C   GLU A   5      -5.692   3.623  -7.771  1.00  6.47           C  
ATOM     65  O   GLU A   5      -4.714   3.939  -8.456  1.00  6.47           O  
ATOM     66  CB  GLU A   5      -6.771   4.216  -5.562  1.00  6.47           C  
ATOM     67  CG  GLU A   5      -6.850   3.990  -4.044  1.00  6.47           C  
ATOM     68  CD  GLU A   5      -8.068   4.645  -3.368  1.00  6.47           C  
ATOM     69  OE1 GLU A   5      -8.901   5.226  -4.055  1.00  6.47           O  
ATOM     70  OE2 GLU A   5      -8.163   4.548  -2.164  1.00  6.47           O  
ATOM     71  H   GLU A   5      -3.721   3.430  -5.228  1.00  6.47           H  
ATOM     72  HA  GLU A   5      -5.635   2.446  -5.997  1.00  6.47           H  
ATOM     73 1HB  GLU A   5      -6.729   5.287  -5.747  1.00  6.47           H  
ATOM     74 2HB  GLU A   5      -7.703   3.853  -5.978  1.00  6.47           H  
ATOM     75 1HG  GLU A   5      -6.878   2.918  -3.853  1.00  6.47           H  
ATOM     76 2HG  GLU A   5      -5.938   4.384  -3.589  1.00  6.47           H  
ATOM     77  N   HIS A   6      -6.863   3.282  -8.295  1.00  5.03           N  
ATOM     78  CA  HIS A   6      -7.152   3.346  -9.720  1.00  5.03           C  
ATOM     79  C   HIS A   6      -8.660   3.442  -9.922  1.00  5.03           C  
ATOM     80  O   HIS A   6      -9.427   3.176  -8.991  1.00  5.03           O  
ATOM     81  CB  HIS A   6      -6.574   2.125 -10.455  1.00  5.03           C  
ATOM     82  CG  HIS A   6      -7.151   0.792 -10.032  1.00  5.03           C  
ATOM     83  ND1 HIS A   6      -6.743   0.124  -8.885  1.00  5.03           N  
ATOM     84  CD2 HIS A   6      -8.085   0.005 -10.610  1.00  5.03           C  
ATOM     85  CE1 HIS A   6      -7.413  -1.013  -8.782  1.00  5.03           C  
ATOM     86  NE2 HIS A   6      -8.230  -1.110  -9.816  1.00  5.03           N  
ATOM     87  H   HIS A   6      -7.599   2.991  -7.672  1.00  5.03           H  
ATOM     88  HA  HIS A   6      -6.703   4.242 -10.148  1.00  5.03           H  
ATOM     89 1HB  HIS A   6      -6.748   2.237 -11.526  1.00  5.03           H  
ATOM     90 2HB  HIS A   6      -5.494   2.091 -10.305  1.00  5.03           H  
ATOM     91  HD2 HIS A   6      -8.616   0.214 -11.530  1.00  5.03           H  
ATOM     92  HE1 HIS A   6      -7.305  -1.747  -7.983  1.00  5.03           H  
ATOM     93  HE2 HIS A   6      -8.864  -1.874 -10.007  1.00  5.03           H  
ATOM     94  N   ARG A   7      -9.089   3.818 -11.127  1.00  4.05           N  
ATOM     95  CA  ARG A   7     -10.518   3.877 -11.431  1.00  4.05           C  
ATOM     96  C   ARG A   7     -10.802   3.294 -12.805  1.00  4.05           C  
ATOM     97  O   ARG A   7     -10.050   3.530 -13.753  1.00  4.05           O  
ATOM     98  CB  ARG A   7     -11.033   5.317 -11.398  1.00  4.05           C  
ATOM     99  CG  ARG A   7     -10.964   6.029 -10.033  1.00  4.05           C  
ATOM    100  CD  ARG A   7     -11.942   5.467  -9.054  1.00  4.05           C  
ATOM    101  NE  ARG A   7     -11.935   6.202  -7.793  1.00  4.05           N  
ATOM    102  CZ  ARG A   7     -11.090   5.959  -6.760  1.00  4.05           C  
ATOM    103  NH1 ARG A   7     -10.190   5.014  -6.820  1.00  4.05           N  
ATOM    104  NH2 ARG A   7     -11.146   6.667  -5.650  1.00  4.05           N  
ATOM    105  H   ARG A   7      -8.420   4.046 -11.847  1.00  4.05           H  
ATOM    106  HA  ARG A   7     -11.061   3.291 -10.689  1.00  4.05           H  
ATOM    107 1HB  ARG A   7     -10.470   5.918 -12.110  1.00  4.05           H  
ATOM    108 2HB  ARG A   7     -12.075   5.329 -11.720  1.00  4.05           H  
ATOM    109 1HG  ARG A   7      -9.968   5.945  -9.610  1.00  4.05           H  
ATOM    110 2HG  ARG A   7     -11.203   7.084 -10.172  1.00  4.05           H  
ATOM    111 1HD  ARG A   7     -12.945   5.519  -9.474  1.00  4.05           H  
ATOM    112 2HD  ARG A   7     -11.693   4.429  -8.843  1.00  4.05           H  
ATOM    113  HE  ARG A   7     -12.608   6.946  -7.681  1.00  4.05           H  
ATOM    114 1HH1 ARG A   7     -10.092   4.414  -7.650  1.00  4.05           H  
ATOM    115 2HH1 ARG A   7      -9.576   4.885  -6.000  1.00  4.05           H  
ATOM    116 1HH2 ARG A   7     -11.820   7.409  -5.543  1.00  4.05           H  
ATOM    117 2HH2 ARG A   7     -10.480   6.427  -4.894  1.00  4.05           H  
ATOM    118  N   GLU A   8     -11.899   2.547 -12.902  1.00  3.39           N  
ATOM    119  CA  GLU A   8     -12.338   1.932 -14.150  1.00  3.39           C  
ATOM    120  C   GLU A   8     -13.833   2.137 -14.343  1.00  3.39           C  
ATOM    121  O   GLU A   8     -14.587   2.206 -13.372  1.00  3.39           O  
ATOM    122  CB  GLU A   8     -12.028   0.427 -14.147  1.00  3.39           C  
ATOM    123  CG  GLU A   8     -10.541   0.077 -14.067  1.00  3.39           C  
ATOM    124  CD  GLU A   8     -10.258  -1.412 -14.076  1.00  3.39           C  
ATOM    125  OE1 GLU A   8     -11.190  -2.179 -14.144  1.00  3.39           O  
ATOM    126  OE2 GLU A   8      -9.106  -1.776 -14.015  1.00  3.39           O  
ATOM    127  H   GLU A   8     -12.456   2.397 -12.073  1.00  3.39           H  
ATOM    128  HA  GLU A   8     -11.816   2.406 -14.981  1.00  3.39           H  
ATOM    129 1HB  GLU A   8     -12.529  -0.044 -13.302  1.00  3.39           H  
ATOM    130 2HB  GLU A   8     -12.431  -0.025 -15.055  1.00  3.39           H  
ATOM    131 1HG  GLU A   8     -10.026   0.540 -14.909  1.00  3.39           H  
ATOM    132 2HG  GLU A   8     -10.141   0.505 -13.163  1.00  3.39           H  
ATOM    133  N   LYS A   9     -14.265   2.217 -15.594  1.00  2.91           N  
ATOM    134  CA  LYS A   9     -15.687   2.316 -15.896  1.00  2.91           C  
ATOM    135  C   LYS A   9     -16.309   0.934 -16.006  1.00  2.91           C  
ATOM    136  O   LYS A   9     -15.789   0.064 -16.705  1.00  2.91           O  
ATOM    137  CB  LYS A   9     -15.925   3.096 -17.189  1.00  2.91           C  
ATOM    138  CG  LYS A   9     -17.401   3.308 -17.520  1.00  2.91           C  
ATOM    139  CD  LYS A   9     -17.590   4.151 -18.771  1.00  2.91           C  
ATOM    140  CE  LYS A   9     -19.069   4.318 -19.096  1.00  2.91           C  
ATOM    141  NZ  LYS A   9     -19.279   5.145 -20.319  1.00  2.91           N  
ATOM    142  H   LYS A   9     -13.597   2.181 -16.350  1.00  2.91           H  
ATOM    143  HA  LYS A   9     -16.182   2.841 -15.079  1.00  2.91           H  
ATOM    144 1HB  LYS A   9     -15.451   4.075 -17.121  1.00  2.91           H  
ATOM    145 2HB  LYS A   9     -15.469   2.565 -18.024  1.00  2.91           H  
ATOM    146 1HG  LYS A   9     -17.875   2.339 -17.683  1.00  2.91           H  
ATOM    147 2HG  LYS A   9     -17.897   3.793 -16.682  1.00  2.91           H  
ATOM    148 1HD  LYS A   9     -17.141   5.134 -18.625  1.00  2.91           H  
ATOM    149 2HD  LYS A   9     -17.098   3.664 -19.611  1.00  2.91           H  
ATOM    150 1HE  LYS A   9     -19.512   3.333 -19.251  1.00  2.91           H  
ATOM    151 2HE  LYS A   9     -19.566   4.799 -18.253  1.00  2.91           H  
ATOM    152 1HZ  LYS A   9     -20.268   5.234 -20.502  1.00  2.91           H  
ATOM    153 2HZ  LYS A   9     -18.880   6.062 -20.177  1.00  2.91           H  
ATOM    154 3HZ  LYS A   9     -18.830   4.701 -21.107  1.00  2.91           H  
ATOM    155  N   MET A  10     -17.414   0.725 -15.306  1.00  2.54           N  
ATOM    156  CA  MET A  10     -18.115  -0.550 -15.369  1.00  2.54           C  
ATOM    157  C   MET A  10     -18.873  -0.650 -16.688  1.00  2.54           C  
ATOM    158  O   MET A  10     -19.462   0.339 -17.134  1.00  2.54           O  
ATOM    159  CB  MET A  10     -19.099  -0.644 -14.211  1.00  2.54           C  
ATOM    160  CG  MET A  10     -18.481  -0.741 -12.830  1.00  2.54           C  
ATOM    161  SD  MET A  10     -19.745  -0.754 -11.539  1.00  2.54           S  
ATOM    162  CE  MET A  10     -20.472  -2.341 -11.822  1.00  2.54           C  
ATOM    163  H   MET A  10     -17.780   1.469 -14.729  1.00  2.54           H  
ATOM    164  HA  MET A  10     -17.390  -1.362 -15.322  1.00  2.54           H  
ATOM    165 1HB  MET A  10     -19.749   0.228 -14.221  1.00  2.54           H  
ATOM    166 2HB  MET A  10     -19.736  -1.522 -14.355  1.00  2.54           H  
ATOM    167 1HG  MET A  10     -17.895  -1.656 -12.755  1.00  2.54           H  
ATOM    168 2HG  MET A  10     -17.817   0.109 -12.661  1.00  2.54           H  
ATOM    169 1HE  MET A  10     -21.287  -2.503 -11.122  1.00  2.54           H  
ATOM    170 2HE  MET A  10     -20.849  -2.373 -12.833  1.00  2.54           H  
ATOM    171 3HE  MET A  10     -19.720  -3.115 -11.688  1.00  2.54           H  
ATOM    172  N   ASN A  11     -18.929  -1.842 -17.276  1.00  2.26           N  
ATOM    173  CA  ASN A  11     -19.697  -2.018 -18.504  1.00  2.26           C  
ATOM    174  C   ASN A  11     -21.160  -2.255 -18.144  1.00  2.26           C  
ATOM    175  O   ASN A  11     -21.477  -2.450 -16.969  1.00  2.26           O  
ATOM    176  CB  ASN A  11     -19.124  -3.194 -19.289  1.00  2.26           C  
ATOM    177  CG  ASN A  11     -19.331  -4.464 -18.537  1.00  2.26           C  
ATOM    178  OD1 ASN A  11     -20.247  -4.430 -17.727  1.00  2.26           O  
ATOM    179  ND2 ASN A  11     -18.547  -5.511 -18.746  1.00  2.26           N  
ATOM    180  H   ASN A  11     -18.422  -2.619 -16.884  1.00  2.26           H  
ATOM    181  HA  ASN A  11     -19.635  -1.107 -19.103  1.00  2.26           H  
ATOM    182 1HB  ASN A  11     -19.608  -3.266 -20.263  1.00  2.26           H  
ATOM    183 2HB  ASN A  11     -18.057  -3.043 -19.455  1.00  2.26           H  
ATOM    184 1HD2 ASN A  11     -18.673  -6.387 -18.213  1.00  2.26           H  
ATOM    185 2HD2 ASN A  11     -17.811  -5.449 -19.421  1.00  2.26           H  
ATOM    186  N   ARG A  12     -22.037  -2.357 -19.143  1.00  2.06           N  
ATOM    187  CA  ARG A  12     -23.460  -2.533 -18.855  1.00  2.06           C  
ATOM    188  C   ARG A  12     -23.796  -3.846 -18.156  1.00  2.06           C  
ATOM    189  O   ARG A  12     -24.704  -3.902 -17.321  1.00  2.06           O  
ATOM    190  CB  ARG A  12     -24.270  -2.432 -20.136  1.00  2.06           C  
ATOM    191  CG  ARG A  12     -24.343  -1.033 -20.737  1.00  2.06           C  
ATOM    192  CD  ARG A  12     -25.111  -1.018 -22.018  1.00  2.06           C  
ATOM    193  NE  ARG A  12     -25.184   0.318 -22.596  1.00  2.06           N  
ATOM    194  CZ  ARG A  12     -25.696   0.604 -23.811  1.00  2.06           C  
ATOM    195  NH1 ARG A  12     -26.176  -0.359 -24.568  1.00  2.06           N  
ATOM    196  NH2 ARG A  12     -25.714   1.853 -24.243  1.00  2.06           N  
ATOM    197  H   ARG A  12     -21.729  -2.239 -20.097  1.00  2.06           H  
ATOM    198  HA  ARG A  12     -23.767  -1.715 -18.202  1.00  2.06           H  
ATOM    199 1HB  ARG A  12     -23.845  -3.096 -20.886  1.00  2.06           H  
ATOM    200 2HB  ARG A  12     -25.290  -2.765 -19.946  1.00  2.06           H  
ATOM    201 1HG  ARG A  12     -24.836  -0.362 -20.032  1.00  2.06           H  
ATOM    202 2HG  ARG A  12     -23.334  -0.672 -20.937  1.00  2.06           H  
ATOM    203 1HD  ARG A  12     -24.627  -1.675 -22.740  1.00  2.06           H  
ATOM    204 2HD  ARG A  12     -26.127  -1.366 -21.836  1.00  2.06           H  
ATOM    205  HE  ARG A  12     -24.825   1.087 -22.046  1.00  2.06           H  
ATOM    206 1HH1 ARG A  12     -26.163  -1.314 -24.239  1.00  2.06           H  
ATOM    207 2HH1 ARG A  12     -26.558  -0.143 -25.477  1.00  2.06           H  
ATOM    208 1HH2 ARG A  12     -25.345   2.594 -23.662  1.00  2.06           H  
ATOM    209 2HH2 ARG A  12     -26.096   2.068 -25.152  1.00  2.06           H  
ATOM    210  N   MET A  13     -23.075  -4.913 -18.489  1.00  1.90           N  
ATOM    211  CA  MET A  13     -23.363  -6.201 -17.876  1.00  1.90           C  
ATOM    212  C   MET A  13     -23.111  -6.122 -16.373  1.00  1.90           C  
ATOM    213  O   MET A  13     -23.965  -6.501 -15.573  1.00  1.90           O  
ATOM    214  CB  MET A  13     -22.500  -7.294 -18.512  1.00  1.90           C  
ATOM    215  CG  MET A  13     -22.785  -8.699 -18.016  1.00  1.90           C  
ATOM    216  SD  MET A  13     -24.431  -9.329 -18.479  1.00  1.90           S  
ATOM    217  CE  MET A  13     -24.136  -9.858 -20.177  1.00  1.90           C  
ATOM    218  H   MET A  13     -22.328  -4.822 -19.159  1.00  1.90           H  
ATOM    219  HA  MET A  13     -24.415  -6.437 -18.028  1.00  1.90           H  
ATOM    220 1HB  MET A  13     -22.633  -7.284 -19.592  1.00  1.90           H  
ATOM    221 2HB  MET A  13     -21.447  -7.085 -18.311  1.00  1.90           H  
ATOM    222 1HG  MET A  13     -22.027  -9.385 -18.395  1.00  1.90           H  
ATOM    223 2HG  MET A  13     -22.717  -8.685 -16.947  1.00  1.90           H  
ATOM    224 1HE  MET A  13     -25.049 -10.270 -20.600  1.00  1.90           H  
ATOM    225 2HE  MET A  13     -23.815  -9.004 -20.776  1.00  1.90           H  
ATOM    226 3HE  MET A  13     -23.358 -10.620 -20.194  1.00  1.90           H  
ATOM    227  N   ARG A  14     -21.960  -5.571 -15.991  1.00  1.76           N  
ATOM    228  CA  ARG A  14     -21.562  -5.451 -14.598  1.00  1.76           C  
ATOM    229  C   ARG A  14     -22.462  -4.499 -13.848  1.00  1.76           C  
ATOM    230  O   ARG A  14     -22.797  -4.741 -12.688  1.00  1.76           O  
ATOM    231  CB  ARG A  14     -20.143  -4.936 -14.494  1.00  1.76           C  
ATOM    232  CG  ARG A  14     -19.121  -5.873 -14.966  1.00  1.76           C  
ATOM    233  CD  ARG A  14     -17.760  -5.305 -14.913  1.00  1.76           C  
ATOM    234  NE  ARG A  14     -16.799  -6.205 -15.526  1.00  1.76           N  
ATOM    235  CZ  ARG A  14     -15.458  -5.976 -15.587  1.00  1.76           C  
ATOM    236  NH1 ARG A  14     -14.970  -4.883 -15.034  1.00  1.76           N  
ATOM    237  NH2 ARG A  14     -14.608  -6.811 -16.188  1.00  1.76           N  
ATOM    238  H   ARG A  14     -21.318  -5.246 -16.697  1.00  1.76           H  
ATOM    239  HA  ARG A  14     -21.616  -6.432 -14.135  1.00  1.76           H  
ATOM    240 1HB  ARG A  14     -20.047  -4.010 -15.064  1.00  1.76           H  
ATOM    241 2HB  ARG A  14     -19.916  -4.713 -13.462  1.00  1.76           H  
ATOM    242 1HG  ARG A  14     -19.145  -6.784 -14.368  1.00  1.76           H  
ATOM    243 2HG  ARG A  14     -19.348  -6.114 -15.989  1.00  1.76           H  
ATOM    244 1HD  ARG A  14     -17.742  -4.360 -15.455  1.00  1.76           H  
ATOM    245 2HD  ARG A  14     -17.468  -5.140 -13.878  1.00  1.76           H  
ATOM    246  HE  ARG A  14     -17.194  -7.040 -15.964  1.00  1.76           H  
ATOM    247 1HH1 ARG A  14     -15.582  -4.227 -14.572  1.00  1.76           H  
ATOM    248 2HH1 ARG A  14     -13.975  -4.702 -15.073  1.00  1.76           H  
ATOM    249 1HH2 ARG A  14     -14.906  -7.679 -16.654  1.00  1.76           H  
ATOM    250 2HH2 ARG A  14     -13.625  -6.590 -16.204  1.00  1.76           H  
ATOM    251  N   GLN A  15     -22.886  -3.412 -14.499  1.00  1.65           N  
ATOM    252  CA  GLN A  15     -23.758  -2.474 -13.811  1.00  1.65           C  
ATOM    253  C   GLN A  15     -25.079  -3.148 -13.477  1.00  1.65           C  
ATOM    254  O   GLN A  15     -25.618  -2.970 -12.380  1.00  1.65           O  
ATOM    255  CB  GLN A  15     -24.022  -1.236 -14.675  1.00  1.65           C  
ATOM    256  CG  GLN A  15     -22.822  -0.291 -14.874  1.00  1.65           C  
ATOM    257  CD  GLN A  15     -23.165   0.845 -15.846  1.00  1.65           C  
ATOM    258  OE1 GLN A  15     -24.308   1.322 -15.842  1.00  1.65           O  
ATOM    259  NE2 GLN A  15     -22.215   1.283 -16.675  1.00  1.65           N  
ATOM    260  H   GLN A  15     -22.577  -3.221 -15.455  1.00  1.65           H  
ATOM    261  HA  GLN A  15     -23.287  -2.167 -12.880  1.00  1.65           H  
ATOM    262 1HB  GLN A  15     -24.345  -1.563 -15.664  1.00  1.65           H  
ATOM    263 2HB  GLN A  15     -24.837  -0.661 -14.241  1.00  1.65           H  
ATOM    264 1HG  GLN A  15     -22.552   0.146 -13.913  1.00  1.65           H  
ATOM    265 2HG  GLN A  15     -21.987  -0.844 -15.270  1.00  1.65           H  
ATOM    266 1HE2 GLN A  15     -22.421   2.017 -17.315  1.00  1.65           H  
ATOM    267 2HE2 GLN A  15     -21.274   0.884 -16.674  1.00  1.65           H  
ATOM    268  N   ARG A  16     -25.593  -3.950 -14.417  1.00  1.54           N  
ATOM    269  CA  ARG A  16     -26.860  -4.629 -14.213  1.00  1.54           C  
ATOM    270  C   ARG A  16     -26.725  -5.708 -13.142  1.00  1.54           C  
ATOM    271  O   ARG A  16     -27.592  -5.835 -12.270  1.00  1.54           O  
ATOM    272  CB  ARG A  16     -27.367  -5.200 -15.524  1.00  1.54           C  
ATOM    273  CG  ARG A  16     -28.794  -5.699 -15.480  1.00  1.54           C  
ATOM    274  CD  ARG A  16     -29.327  -5.999 -16.843  1.00  1.54           C  
ATOM    275  NE  ARG A  16     -30.741  -6.316 -16.789  1.00  1.54           N  
ATOM    276  CZ  ARG A  16     -31.258  -7.540 -16.607  1.00  1.54           C  
ATOM    277  NH1 ARG A  16     -30.477  -8.586 -16.491  1.00  1.54           N  
ATOM    278  NH2 ARG A  16     -32.560  -7.693 -16.542  1.00  1.54           N  
ATOM    279  H   ARG A  16     -25.116  -4.062 -15.314  1.00  1.54           H  
ATOM    280  HA  ARG A  16     -27.588  -3.896 -13.869  1.00  1.54           H  
ATOM    281 1HB  ARG A  16     -27.296  -4.438 -16.301  1.00  1.54           H  
ATOM    282 2HB  ARG A  16     -26.723  -6.030 -15.828  1.00  1.54           H  
ATOM    283 1HG  ARG A  16     -28.835  -6.612 -14.885  1.00  1.54           H  
ATOM    284 2HG  ARG A  16     -29.429  -4.939 -15.022  1.00  1.54           H  
ATOM    285 1HD  ARG A  16     -29.194  -5.131 -17.489  1.00  1.54           H  
ATOM    286 2HD  ARG A  16     -28.797  -6.852 -17.266  1.00  1.54           H  
ATOM    287  HE  ARG A  16     -31.392  -5.548 -16.872  1.00  1.54           H  
ATOM    288 1HH1 ARG A  16     -29.477  -8.480 -16.541  1.00  1.54           H  
ATOM    289 2HH1 ARG A  16     -30.892  -9.505 -16.353  1.00  1.54           H  
ATOM    290 1HH2 ARG A  16     -33.176  -6.903 -16.632  1.00  1.54           H  
ATOM    291 2HH2 ARG A  16     -32.962  -8.641 -16.409  1.00  1.54           H  
ATOM    292  N   ILE A  17     -25.618  -6.458 -13.176  1.00  1.44           N  
ATOM    293  CA  ILE A  17     -25.362  -7.497 -12.186  1.00  1.44           C  
ATOM    294  C   ILE A  17     -25.256  -6.897 -10.800  1.00  1.44           C  
ATOM    295  O   ILE A  17     -25.872  -7.386  -9.852  1.00  1.44           O  
ATOM    296  CB  ILE A  17     -24.045  -8.232 -12.486  1.00  1.44           C  
ATOM    297  CG1 ILE A  17     -24.148  -9.072 -13.764  1.00  1.44           C  
ATOM    298  CG2 ILE A  17     -23.665  -9.105 -11.290  1.00  1.44           C  
ATOM    299  CD1 ILE A  17     -22.796  -9.513 -14.281  1.00  1.44           C  
ATOM    300  H   ILE A  17     -24.940  -6.317 -13.927  1.00  1.44           H  
ATOM    301  HA  ILE A  17     -26.188  -8.208 -12.201  1.00  1.44           H  
ATOM    302  HB  ILE A  17     -23.262  -7.498 -12.651  1.00  1.44           H  
ATOM    303 1HG1 ILE A  17     -24.716  -9.967 -13.538  1.00  1.44           H  
ATOM    304 2HG1 ILE A  17     -24.672  -8.524 -14.533  1.00  1.44           H  
ATOM    305 1HG2 ILE A  17     -22.721  -9.608 -11.494  1.00  1.44           H  
ATOM    306 2HG2 ILE A  17     -23.560  -8.484 -10.405  1.00  1.44           H  
ATOM    307 3HG2 ILE A  17     -24.437  -9.843 -11.117  1.00  1.44           H  
ATOM    308 1HD1 ILE A  17     -22.926 -10.135 -15.158  1.00  1.44           H  
ATOM    309 2HD1 ILE A  17     -22.204  -8.644 -14.537  1.00  1.44           H  
ATOM    310 3HD1 ILE A  17     -22.283 -10.074 -13.517  1.00  1.44           H  
ATOM    311  N   ALA A  18     -24.481  -5.820 -10.674  1.00  1.36           N  
ATOM    312  CA  ALA A  18     -24.322  -5.177  -9.387  1.00  1.36           C  
ATOM    313  C   ALA A  18     -25.657  -4.686  -8.865  1.00  1.36           C  
ATOM    314  O   ALA A  18     -25.966  -4.868  -7.687  1.00  1.36           O  
ATOM    315  CB  ALA A  18     -23.353  -4.022  -9.503  1.00  1.36           C  
ATOM    316  H   ALA A  18     -23.984  -5.445 -11.479  1.00  1.36           H  
ATOM    317  HA  ALA A  18     -23.930  -5.912  -8.685  1.00  1.36           H  
ATOM    318 1HB  ALA A  18     -23.222  -3.554  -8.533  1.00  1.36           H  
ATOM    319 2HB  ALA A  18     -22.395  -4.393  -9.865  1.00  1.36           H  
ATOM    320 3HB  ALA A  18     -23.749  -3.292 -10.213  1.00  1.36           H  
ATOM    321  N   GLN A  19     -26.498  -4.129  -9.741  1.00  1.28           N  
ATOM    322  CA  GLN A  19     -27.786  -3.644  -9.282  1.00  1.28           C  
ATOM    323  C   GLN A  19     -28.630  -4.805  -8.788  1.00  1.28           C  
ATOM    324  O   GLN A  19     -29.222  -4.735  -7.711  1.00  1.28           O  
ATOM    325  CB  GLN A  19     -28.504  -2.909 -10.417  1.00  1.28           C  
ATOM    326  CG  GLN A  19     -29.844  -2.262 -10.040  1.00  1.28           C  
ATOM    327  CD  GLN A  19     -29.726  -1.126  -9.021  1.00  1.28           C  
ATOM    328  OE1 GLN A  19     -28.713  -0.416  -8.955  1.00  1.28           O  
ATOM    329  NE2 GLN A  19     -30.782  -0.939  -8.230  1.00  1.28           N  
ATOM    330  H   GLN A  19     -26.225  -3.986 -10.716  1.00  1.28           H  
ATOM    331  HA  GLN A  19     -27.627  -2.956  -8.454  1.00  1.28           H  
ATOM    332 1HB  GLN A  19     -27.847  -2.134 -10.814  1.00  1.28           H  
ATOM    333 2HB  GLN A  19     -28.692  -3.611 -11.230  1.00  1.28           H  
ATOM    334 1HG  GLN A  19     -30.301  -1.861 -10.942  1.00  1.28           H  
ATOM    335 2HG  GLN A  19     -30.492  -3.032  -9.610  1.00  1.28           H  
ATOM    336 1HE2 GLN A  19     -30.780  -0.210  -7.549  1.00  1.28           H  
ATOM    337 2HE2 GLN A  19     -31.610  -1.550  -8.324  1.00  1.28           H  
ATOM    338  N   ARG A  20     -28.631  -5.905  -9.538  1.00  1.21           N  
ATOM    339  CA  ARG A  20     -29.405  -7.083  -9.178  1.00  1.21           C  
ATOM    340  C   ARG A  20     -29.005  -7.596  -7.799  1.00  1.21           C  
ATOM    341  O   ARG A  20     -29.863  -7.857  -6.948  1.00  1.21           O  
ATOM    342  CB  ARG A  20     -29.176  -8.166 -10.227  1.00  1.21           C  
ATOM    343  CG  ARG A  20     -29.953  -9.451 -10.100  1.00  1.21           C  
ATOM    344  CD  ARG A  20     -29.571 -10.394 -11.198  1.00  1.21           C  
ATOM    345  NE  ARG A  20     -28.239 -10.985 -11.001  1.00  1.21           N  
ATOM    346  CZ  ARG A  20     -27.380 -11.290 -11.997  1.00  1.21           C  
ATOM    347  NH1 ARG A  20     -27.711 -11.007 -13.236  1.00  1.21           N  
ATOM    348  NH2 ARG A  20     -26.215 -11.867 -11.733  1.00  1.21           N  
ATOM    349  H   ARG A  20     -28.106  -5.914 -10.414  1.00  1.21           H  
ATOM    350  HA  ARG A  20     -30.461  -6.811  -9.162  1.00  1.21           H  
ATOM    351 1HB  ARG A  20     -29.381  -7.751 -11.213  1.00  1.21           H  
ATOM    352 2HB  ARG A  20     -28.125  -8.445 -10.218  1.00  1.21           H  
ATOM    353 1HG  ARG A  20     -29.691  -9.926  -9.155  1.00  1.21           H  
ATOM    354 2HG  ARG A  20     -31.027  -9.260 -10.144  1.00  1.21           H  
ATOM    355 1HD  ARG A  20     -30.300 -11.191 -11.269  1.00  1.21           H  
ATOM    356 2HD  ARG A  20     -29.555  -9.842 -12.137  1.00  1.21           H  
ATOM    357  HE  ARG A  20     -27.978 -11.252 -10.047  1.00  1.21           H  
ATOM    358 1HH1 ARG A  20     -28.599 -10.564 -13.424  1.00  1.21           H  
ATOM    359 2HH1 ARG A  20     -27.078 -11.221 -13.990  1.00  1.21           H  
ATOM    360 1HH2 ARG A  20     -25.952 -12.081 -10.779  1.00  1.21           H  
ATOM    361 2HH2 ARG A  20     -25.573 -12.087 -12.484  1.00  1.21           H  
ATOM    362  N   LEU A  21     -27.698  -7.697  -7.565  1.00  1.14           N  
ATOM    363  CA  LEU A  21     -27.195  -8.189  -6.297  1.00  1.14           C  
ATOM    364  C   LEU A  21     -27.521  -7.234  -5.154  1.00  1.14           C  
ATOM    365  O   LEU A  21     -27.887  -7.669  -4.059  1.00  1.14           O  
ATOM    366  CB  LEU A  21     -25.692  -8.401  -6.406  1.00  1.14           C  
ATOM    367  CG  LEU A  21     -25.284  -9.528  -7.358  1.00  1.14           C  
ATOM    368  CD1 LEU A  21     -23.785  -9.540  -7.494  1.00  1.14           C  
ATOM    369  CD2 LEU A  21     -25.803 -10.837  -6.842  1.00  1.14           C  
ATOM    370  H   LEU A  21     -27.038  -7.451  -8.306  1.00  1.14           H  
ATOM    371  HA  LEU A  21     -27.668  -9.148  -6.091  1.00  1.14           H  
ATOM    372 1HB  LEU A  21     -25.241  -7.475  -6.772  1.00  1.14           H  
ATOM    373 2HB  LEU A  21     -25.291  -8.620  -5.417  1.00  1.14           H  
ATOM    374  HG  LEU A  21     -25.711  -9.344  -8.342  1.00  1.14           H  
ATOM    375 1HD1 LEU A  21     -23.489 -10.329  -8.183  1.00  1.14           H  
ATOM    376 2HD1 LEU A  21     -23.453  -8.575  -7.880  1.00  1.14           H  
ATOM    377 3HD1 LEU A  21     -23.334  -9.718  -6.519  1.00  1.14           H  
ATOM    378 1HD2 LEU A  21     -25.520 -11.639  -7.521  1.00  1.14           H  
ATOM    379 2HD2 LEU A  21     -25.371 -11.010  -5.877  1.00  1.14           H  
ATOM    380 3HD2 LEU A  21     -26.891 -10.801  -6.760  1.00  1.14           H  
ATOM    381  N   LYS A  22     -27.444  -5.923  -5.404  1.00  1.09           N  
ATOM    382  CA  LYS A  22     -27.767  -4.972  -4.350  1.00  1.09           C  
ATOM    383  C   LYS A  22     -29.243  -5.070  -3.992  1.00  1.09           C  
ATOM    384  O   LYS A  22     -29.603  -5.065  -2.813  1.00  1.09           O  
ATOM    385  CB  LYS A  22     -27.415  -3.549  -4.786  1.00  1.09           C  
ATOM    386  CG  LYS A  22     -25.912  -3.257  -4.862  1.00  1.09           C  
ATOM    387  CD  LYS A  22     -25.654  -1.852  -5.382  1.00  1.09           C  
ATOM    388  CE  LYS A  22     -24.166  -1.572  -5.513  1.00  1.09           C  
ATOM    389  NZ  LYS A  22     -23.907  -0.207  -6.057  1.00  1.09           N  
ATOM    390  H   LYS A  22     -27.130  -5.584  -6.314  1.00  1.09           H  
ATOM    391  HA  LYS A  22     -27.185  -5.223  -3.463  1.00  1.09           H  
ATOM    392 1HB  LYS A  22     -27.837  -3.366  -5.778  1.00  1.09           H  
ATOM    393 2HB  LYS A  22     -27.868  -2.836  -4.100  1.00  1.09           H  
ATOM    394 1HG  LYS A  22     -25.481  -3.348  -3.865  1.00  1.09           H  
ATOM    395 2HG  LYS A  22     -25.425  -3.979  -5.503  1.00  1.09           H  
ATOM    396 1HD  LYS A  22     -26.120  -1.748  -6.366  1.00  1.09           H  
ATOM    397 2HD  LYS A  22     -26.100  -1.123  -4.709  1.00  1.09           H  
ATOM    398 1HE  LYS A  22     -23.698  -1.659  -4.534  1.00  1.09           H  
ATOM    399 2HE  LYS A  22     -23.725  -2.310  -6.184  1.00  1.09           H  
ATOM    400 1HZ  LYS A  22     -22.911  -0.057  -6.134  1.00  1.09           H  
ATOM    401 2HZ  LYS A  22     -24.334  -0.126  -6.972  1.00  1.09           H  
ATOM    402 3HZ  LYS A  22     -24.305   0.485  -5.438  1.00  1.09           H  
ATOM    403  N   GLU A  23     -30.108  -5.217  -5.000  1.00  1.05           N  
ATOM    404  CA  GLU A  23     -31.528  -5.334  -4.718  1.00  1.05           C  
ATOM    405  C   GLU A  23     -31.780  -6.601  -3.922  1.00  1.05           C  
ATOM    406  O   GLU A  23     -32.579  -6.604  -2.984  1.00  1.05           O  
ATOM    407  CB  GLU A  23     -32.357  -5.310  -6.007  1.00  1.05           C  
ATOM    408  CG  GLU A  23     -32.360  -3.937  -6.699  1.00  1.05           C  
ATOM    409  CD  GLU A  23     -33.145  -3.871  -7.990  1.00  1.05           C  
ATOM    410  OE1 GLU A  23     -33.747  -4.850  -8.378  1.00  1.05           O  
ATOM    411  OE2 GLU A  23     -33.109  -2.823  -8.608  1.00  1.05           O  
ATOM    412  H   GLU A  23     -29.774  -5.219  -5.965  1.00  1.05           H  
ATOM    413  HA  GLU A  23     -31.830  -4.484  -4.109  1.00  1.05           H  
ATOM    414 1HB  GLU A  23     -31.950  -6.041  -6.711  1.00  1.05           H  
ATOM    415 2HB  GLU A  23     -33.386  -5.595  -5.790  1.00  1.05           H  
ATOM    416 1HG  GLU A  23     -32.776  -3.207  -6.005  1.00  1.05           H  
ATOM    417 2HG  GLU A  23     -31.332  -3.647  -6.895  1.00  1.05           H  
ATOM    418  N   ALA A  24     -31.065  -7.677  -4.252  1.00  1.02           N  
ATOM    419  CA  ALA A  24     -31.236  -8.917  -3.522  1.00  1.02           C  
ATOM    420  C   ALA A  24     -30.897  -8.742  -2.061  1.00  1.02           C  
ATOM    421  O   ALA A  24     -31.662  -9.109  -1.172  1.00  1.02           O  
ATOM    422  CB  ALA A  24     -30.315  -9.965  -4.072  1.00  1.02           C  
ATOM    423  H   ALA A  24     -30.427  -7.642  -5.049  1.00  1.02           H  
ATOM    424  HA  ALA A  24     -32.274  -9.231  -3.622  1.00  1.02           H  
ATOM    425 1HB  ALA A  24     -30.467 -10.888  -3.519  1.00  1.02           H  
ATOM    426 2HB  ALA A  24     -30.496 -10.120  -5.106  1.00  1.02           H  
ATOM    427 3HB  ALA A  24     -29.297  -9.645  -3.953  1.00  1.02           H  
ATOM    428  N   GLN A  25     -29.774  -8.089  -1.795  1.00  1.00           N  
ATOM    429  CA  GLN A  25     -29.355  -7.882  -0.422  1.00  1.00           C  
ATOM    430  C   GLN A  25     -30.297  -6.948   0.330  1.00  1.00           C  
ATOM    431  O   GLN A  25     -30.533  -7.125   1.526  1.00  1.00           O  
ATOM    432  CB  GLN A  25     -27.901  -7.418  -0.385  1.00  1.00           C  
ATOM    433  CG  GLN A  25     -26.915  -8.541  -0.802  1.00  1.00           C  
ATOM    434  CD  GLN A  25     -25.453  -8.130  -0.768  1.00  1.00           C  
ATOM    435  OE1 GLN A  25     -25.068  -7.038  -1.195  1.00  1.00           O  
ATOM    436  NE2 GLN A  25     -24.617  -9.019  -0.238  1.00  1.00           N  
ATOM    437  H   GLN A  25     -29.176  -7.775  -2.562  1.00  1.00           H  
ATOM    438  HA  GLN A  25     -29.393  -8.835   0.090  1.00  1.00           H  
ATOM    439 1HB  GLN A  25     -27.776  -6.578  -1.075  1.00  1.00           H  
ATOM    440 2HB  GLN A  25     -27.646  -7.072   0.614  1.00  1.00           H  
ATOM    441 1HG  GLN A  25     -27.044  -9.387  -0.130  1.00  1.00           H  
ATOM    442 2HG  GLN A  25     -27.156  -8.844  -1.824  1.00  1.00           H  
ATOM    443 1HE2 GLN A  25     -23.639  -8.814  -0.178  1.00  1.00           H  
ATOM    444 2HE2 GLN A  25     -24.965  -9.894   0.101  1.00  1.00           H  
ATOM    445  N   ASN A  26     -30.842  -5.959  -0.370  1.00  0.97           N  
ATOM    446  CA  ASN A  26     -31.756  -5.003   0.232  1.00  0.97           C  
ATOM    447  C   ASN A  26     -33.169  -5.552   0.464  1.00  0.97           C  
ATOM    448  O   ASN A  26     -33.840  -5.137   1.414  1.00  0.97           O  
ATOM    449  CB  ASN A  26     -31.850  -3.769  -0.640  1.00  0.97           C  
ATOM    450  CG  ASN A  26     -30.587  -2.950  -0.633  1.00  0.97           C  
ATOM    451  OD1 ASN A  26     -29.796  -2.983   0.319  1.00  0.97           O  
ATOM    452  ND2 ASN A  26     -30.378  -2.209  -1.691  1.00  0.97           N  
ATOM    453  H   ASN A  26     -30.589  -5.843  -1.350  1.00  0.97           H  
ATOM    454  HA  ASN A  26     -31.355  -4.719   1.204  1.00  0.97           H  
ATOM    455 1HB  ASN A  26     -32.062  -4.076  -1.664  1.00  0.97           H  
ATOM    456 2HB  ASN A  26     -32.680  -3.150  -0.306  1.00  0.97           H  
ATOM    457 1HD2 ASN A  26     -29.557  -1.645  -1.752  1.00  0.97           H  
ATOM    458 2HD2 ASN A  26     -31.040  -2.210  -2.438  1.00  0.97           H  
ATOM    459  N   THR A  27     -33.636  -6.466  -0.401  1.00  0.93           N  
ATOM    460  CA  THR A  27     -35.017  -6.930  -0.302  1.00  0.93           C  
ATOM    461  C   THR A  27     -35.238  -8.400   0.091  1.00  0.93           C  
ATOM    462  O   THR A  27     -36.317  -8.731   0.585  1.00  0.93           O  
ATOM    463  CB  THR A  27     -35.742  -6.672  -1.644  1.00  0.93           C  
ATOM    464  OG1 THR A  27     -35.113  -7.413  -2.699  1.00  0.93           O  
ATOM    465  CG2 THR A  27     -35.665  -5.188  -1.991  1.00  0.93           C  
ATOM    466  H   THR A  27     -33.053  -6.780  -1.175  1.00  0.93           H  
ATOM    467  HA  THR A  27     -35.510  -6.325   0.456  1.00  0.93           H  
ATOM    468  HB  THR A  27     -36.782  -6.976  -1.559  1.00  0.93           H  
ATOM    469  HG1 THR A  27     -34.174  -7.141  -2.769  1.00  0.93           H  
ATOM    470 1HG2 THR A  27     -36.176  -5.009  -2.935  1.00  0.93           H  
ATOM    471 2HG2 THR A  27     -36.138  -4.604  -1.203  1.00  0.93           H  
ATOM    472 3HG2 THR A  27     -34.619  -4.894  -2.087  1.00  0.93           H  
ATOM    473  N   CYS A  28     -34.261  -9.290  -0.105  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -34.486 -10.705   0.206  1.00  0.88           C  
ATOM    475  C   CYS A  28     -34.007 -11.059   1.608  1.00  0.88           C  
ATOM    476  O   CYS A  28     -32.871 -10.769   1.994  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -33.766 -11.611  -0.788  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -34.334 -11.504  -2.490  1.00  0.88           S  
ATOM    479  H   CYS A  28     -33.367  -9.014  -0.499  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -35.555 -10.913   0.144  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -32.713 -11.375  -0.785  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -33.873 -12.650  -0.466  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -35.502 -12.122  -2.266  1.00  0.88           H  
ATOM    484  N   ALA A  29     -34.838 -11.769   2.361  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -34.481 -12.160   3.725  1.00  0.83           C  
ATOM    486  C   ALA A  29     -33.579 -13.390   3.715  1.00  0.83           C  
ATOM    487  O   ALA A  29     -34.003 -14.497   4.049  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -35.739 -12.428   4.525  1.00  0.83           C  
ATOM    489  H   ALA A  29     -35.753 -12.019   1.994  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -33.929 -11.340   4.185  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -35.471 -12.697   5.544  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -36.359 -11.532   4.535  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -36.290 -13.246   4.059  1.00  0.83           H  
ATOM    494  N   MET A  30     -32.339 -13.194   3.289  1.00  0.78           N  
ATOM    495  CA  MET A  30     -31.433 -14.315   3.069  1.00  0.78           C  
ATOM    496  C   MET A  30     -30.750 -14.924   4.281  1.00  0.78           C  
ATOM    497  O   MET A  30     -30.037 -14.252   5.030  1.00  0.78           O  
ATOM    498  CB  MET A  30     -30.390 -13.906   2.052  1.00  0.78           C  
ATOM    499  CG  MET A  30     -30.983 -13.715   0.711  1.00  0.78           C  
ATOM    500  SD  MET A  30     -29.828 -13.247  -0.588  1.00  0.78           S  
ATOM    501  CE  MET A  30     -29.537 -11.570  -0.137  1.00  0.78           C  
ATOM    502  H   MET A  30     -32.075 -12.241   3.039  1.00  0.78           H  
ATOM    503  HA  MET A  30     -32.020 -15.105   2.617  1.00  0.78           H  
ATOM    504 1HB  MET A  30     -29.935 -12.966   2.355  1.00  0.78           H  
ATOM    505 2HB  MET A  30     -29.609 -14.650   2.003  1.00  0.78           H  
ATOM    506 1HG  MET A  30     -31.440 -14.645   0.453  1.00  0.78           H  
ATOM    507 2HG  MET A  30     -31.751 -12.962   0.780  1.00  0.78           H  
ATOM    508 1HE  MET A  30     -28.863 -11.105  -0.842  1.00  0.78           H  
ATOM    509 2HE  MET A  30     -30.480 -11.035  -0.130  1.00  0.78           H  
ATOM    510 3HE  MET A  30     -29.103 -11.531   0.861  1.00  0.78           H  
ATOM    511  N   LEU A  31     -30.951 -16.233   4.413  1.00  0.73           N  
ATOM    512  CA  LEU A  31     -30.345 -17.076   5.440  1.00  0.73           C  
ATOM    513  C   LEU A  31     -29.546 -18.174   4.745  1.00  0.73           C  
ATOM    514  O   LEU A  31     -29.885 -18.537   3.617  1.00  0.73           O  
ATOM    515  CB  LEU A  31     -31.416 -17.671   6.341  1.00  0.73           C  
ATOM    516  CG  LEU A  31     -32.300 -16.671   7.069  1.00  0.73           C  
ATOM    517  CD1 LEU A  31     -33.371 -17.426   7.801  1.00  0.73           C  
ATOM    518  CD2 LEU A  31     -31.463 -15.840   8.017  1.00  0.73           C  
ATOM    519  H   LEU A  31     -31.600 -16.665   3.753  1.00  0.73           H  
ATOM    520  HA  LEU A  31     -29.666 -16.473   6.042  1.00  0.73           H  
ATOM    521 1HB  LEU A  31     -32.070 -18.241   5.712  1.00  0.73           H  
ATOM    522 2HB  LEU A  31     -30.954 -18.337   7.068  1.00  0.73           H  
ATOM    523  HG  LEU A  31     -32.786 -16.013   6.343  1.00  0.73           H  
ATOM    524 1HD1 LEU A  31     -34.024 -16.724   8.318  1.00  0.73           H  
ATOM    525 2HD1 LEU A  31     -33.953 -18.005   7.086  1.00  0.73           H  
ATOM    526 3HD1 LEU A  31     -32.916 -18.097   8.526  1.00  0.73           H  
ATOM    527 1HD2 LEU A  31     -32.104 -15.126   8.535  1.00  0.73           H  
ATOM    528 2HD2 LEU A  31     -30.982 -16.491   8.746  1.00  0.73           H  
ATOM    529 3HD2 LEU A  31     -30.701 -15.300   7.453  1.00  0.73           H  
ATOM    530  N   THR A  32     -28.488 -18.702   5.386  1.00  0.70           N  
ATOM    531  CA  THR A  32     -27.693 -19.749   4.722  1.00  0.70           C  
ATOM    532  C   THR A  32     -27.450 -21.019   5.553  1.00  0.70           C  
ATOM    533  O   THR A  32     -27.124 -20.949   6.741  1.00  0.70           O  
ATOM    534  CB  THR A  32     -26.332 -19.178   4.277  1.00  0.70           C  
ATOM    535  OG1 THR A  32     -26.565 -18.055   3.428  1.00  0.70           O  
ATOM    536  CG2 THR A  32     -25.508 -20.229   3.473  1.00  0.70           C  
ATOM    537  H   THR A  32     -28.239 -18.383   6.311  1.00  0.70           H  
ATOM    538  HA  THR A  32     -28.232 -20.046   3.836  1.00  0.70           H  
ATOM    539  HB  THR A  32     -25.766 -18.861   5.150  1.00  0.70           H  
ATOM    540  HG1 THR A  32     -26.860 -18.374   2.589  1.00  0.70           H  
ATOM    541 1HG2 THR A  32     -24.562 -19.787   3.161  1.00  0.70           H  
ATOM    542 2HG2 THR A  32     -25.304 -21.096   4.087  1.00  0.70           H  
ATOM    543 3HG2 THR A  32     -26.068 -20.537   2.591  1.00  0.70           H  
ATOM    544  N   THR A  33     -27.585 -22.174   4.893  1.00  0.68           N  
ATOM    545  CA  THR A  33     -27.309 -23.487   5.486  1.00  0.68           C  
ATOM    546  C   THR A  33     -26.203 -24.225   4.723  1.00  0.68           C  
ATOM    547  O   THR A  33     -26.208 -24.270   3.496  1.00  0.68           O  
ATOM    548  CB  THR A  33     -28.576 -24.357   5.508  1.00  0.68           C  
ATOM    549  OG1 THR A  33     -29.580 -23.711   6.295  1.00  0.68           O  
ATOM    550  CG2 THR A  33     -28.294 -25.731   6.080  1.00  0.68           C  
ATOM    551  H   THR A  33     -27.887 -22.118   3.920  1.00  0.68           H  
ATOM    552  HA  THR A  33     -26.970 -23.342   6.511  1.00  0.68           H  
ATOM    553  HB  THR A  33     -28.947 -24.470   4.487  1.00  0.68           H  
ATOM    554  HG1 THR A  33     -29.193 -23.411   7.124  1.00  0.68           H  
ATOM    555 1HG2 THR A  33     -29.202 -26.305   6.059  1.00  0.68           H  
ATOM    556 2HG2 THR A  33     -27.540 -26.241   5.487  1.00  0.68           H  
ATOM    557 3HG2 THR A  33     -27.938 -25.637   7.104  1.00  0.68           H  
ATOM    558  N   PHE A  34     -25.250 -24.804   5.450  1.00  0.67           N  
ATOM    559  CA  PHE A  34     -24.143 -25.536   4.823  1.00  0.67           C  
ATOM    560  C   PHE A  34     -24.185 -27.040   5.088  1.00  0.67           C  
ATOM    561  O   PHE A  34     -24.661 -27.482   6.136  1.00  0.67           O  
ATOM    562  CB  PHE A  34     -22.794 -25.003   5.308  1.00  0.67           C  
ATOM    563  CG  PHE A  34     -22.453 -23.591   4.873  1.00  0.67           C  
ATOM    564  CD1 PHE A  34     -22.910 -22.488   5.582  1.00  0.67           C  
ATOM    565  CD2 PHE A  34     -21.641 -23.372   3.775  1.00  0.67           C  
ATOM    566  CE1 PHE A  34     -22.571 -21.203   5.183  1.00  0.67           C  
ATOM    567  CE2 PHE A  34     -21.304 -22.087   3.381  1.00  0.67           C  
ATOM    568  CZ  PHE A  34     -21.770 -21.009   4.079  1.00  0.67           C  
ATOM    569  H   PHE A  34     -25.290 -24.736   6.457  1.00  0.67           H  
ATOM    570  HA  PHE A  34     -24.201 -25.388   3.750  1.00  0.67           H  
ATOM    571 1HB  PHE A  34     -22.763 -25.040   6.394  1.00  0.67           H  
ATOM    572 2HB  PHE A  34     -22.007 -25.664   4.941  1.00  0.67           H  
ATOM    573  HD1 PHE A  34     -23.544 -22.637   6.457  1.00  0.67           H  
ATOM    574  HD2 PHE A  34     -21.268 -24.233   3.210  1.00  0.67           H  
ATOM    575  HE1 PHE A  34     -22.941 -20.342   5.743  1.00  0.67           H  
ATOM    576  HE2 PHE A  34     -20.675 -21.926   2.508  1.00  0.67           H  
ATOM    577  HZ  PHE A  34     -21.502 -19.997   3.758  1.00  0.67           H  
ATOM    578  N   ASN A  35     -23.604 -27.805   4.161  1.00  0.67           N  
ATOM    579  CA  ASN A  35     -23.456 -29.255   4.301  1.00  0.67           C  
ATOM    580  C   ASN A  35     -22.226 -29.724   3.504  1.00  0.67           C  
ATOM    581  O   ASN A  35     -21.544 -28.910   2.872  1.00  0.67           O  
ATOM    582  CB  ASN A  35     -24.741 -29.963   3.833  1.00  0.67           C  
ATOM    583  CG  ASN A  35     -25.038 -31.266   4.556  1.00  0.67           C  
ATOM    584  OD1 ASN A  35     -24.121 -32.026   4.883  1.00  0.67           O  
ATOM    585  ND2 ASN A  35     -26.301 -31.527   4.806  1.00  0.67           N  
ATOM    586  H   ASN A  35     -23.281 -27.348   3.307  1.00  0.67           H  
ATOM    587  HA  ASN A  35     -23.280 -29.494   5.350  1.00  0.67           H  
ATOM    588 1HB  ASN A  35     -25.593 -29.290   3.957  1.00  0.67           H  
ATOM    589 2HB  ASN A  35     -24.663 -30.191   2.779  1.00  0.67           H  
ATOM    590 1HD2 ASN A  35     -26.551 -32.369   5.282  1.00  0.67           H  
ATOM    591 2HD2 ASN A  35     -27.012 -30.883   4.524  1.00  0.67           H  
ATOM    592  N   GLU A  36     -21.952 -31.029   3.528  1.00  0.67           N  
ATOM    593  CA  GLU A  36     -20.796 -31.595   2.818  1.00  0.67           C  
ATOM    594  C   GLU A  36     -21.220 -32.866   2.082  1.00  0.67           C  
ATOM    595  O   GLU A  36     -21.884 -33.733   2.652  1.00  0.67           O  
ATOM    596  CB  GLU A  36     -19.643 -31.866   3.815  1.00  0.67           C  
ATOM    597  CG  GLU A  36     -18.326 -32.356   3.211  1.00  0.67           C  
ATOM    598  CD  GLU A  36     -17.172 -32.468   4.249  1.00  0.67           C  
ATOM    599  OE1 GLU A  36     -17.193 -31.774   5.255  1.00  0.67           O  
ATOM    600  OE2 GLU A  36     -16.290 -33.265   4.025  1.00  0.67           O  
ATOM    601  H   GLU A  36     -22.563 -31.633   4.069  1.00  0.67           H  
ATOM    602  HA  GLU A  36     -20.451 -30.880   2.073  1.00  0.67           H  
ATOM    603 1HB  GLU A  36     -19.451 -30.968   4.379  1.00  0.67           H  
ATOM    604 2HB  GLU A  36     -19.967 -32.622   4.528  1.00  0.67           H  
ATOM    605 1HG  GLU A  36     -18.494 -33.333   2.762  1.00  0.67           H  
ATOM    606 2HG  GLU A  36     -18.031 -31.669   2.412  1.00  0.67           H  
ATOM    607  N   ILE A  37     -20.847 -32.957   0.808  1.00  0.69           N  
ATOM    608  CA  ILE A  37     -21.274 -34.061  -0.042  1.00  0.69           C  
ATOM    609  C   ILE A  37     -20.114 -34.975  -0.456  1.00  0.69           C  
ATOM    610  O   ILE A  37     -19.113 -34.505  -1.002  1.00  0.69           O  
ATOM    611  CB  ILE A  37     -21.917 -33.493  -1.339  1.00  0.69           C  
ATOM    612  CG1 ILE A  37     -23.119 -32.565  -1.020  1.00  0.69           C  
ATOM    613  CG2 ILE A  37     -22.420 -34.619  -2.225  1.00  0.69           C  
ATOM    614  CD1 ILE A  37     -23.691 -31.847  -2.247  1.00  0.69           C  
ATOM    615  H   ILE A  37     -20.279 -32.214   0.410  1.00  0.69           H  
ATOM    616  HA  ILE A  37     -22.005 -34.663   0.497  1.00  0.69           H  
ATOM    617  HB  ILE A  37     -21.167 -32.912  -1.883  1.00  0.69           H  
ATOM    618 1HG1 ILE A  37     -23.900 -33.139  -0.576  1.00  0.69           H  
ATOM    619 2HG1 ILE A  37     -22.798 -31.808  -0.305  1.00  0.69           H  
ATOM    620 1HG2 ILE A  37     -22.848 -34.199  -3.123  1.00  0.69           H  
ATOM    621 2HG2 ILE A  37     -21.608 -35.293  -2.490  1.00  0.69           H  
ATOM    622 3HG2 ILE A  37     -23.175 -35.160  -1.694  1.00  0.69           H  
ATOM    623 1HD1 ILE A  37     -24.526 -31.215  -1.946  1.00  0.69           H  
ATOM    624 2HD1 ILE A  37     -22.915 -31.228  -2.706  1.00  0.69           H  
ATOM    625 3HD1 ILE A  37     -24.042 -32.585  -2.966  1.00  0.69           H  
ATOM    626  N   ASP A  38     -20.245 -36.286  -0.214  1.00  0.70           N  
ATOM    627  CA  ASP A  38     -19.223 -37.260  -0.631  1.00  0.70           C  
ATOM    628  C   ASP A  38     -19.391 -37.557  -2.105  1.00  0.70           C  
ATOM    629  O   ASP A  38     -20.377 -38.139  -2.550  1.00  0.70           O  
ATOM    630  CB  ASP A  38     -19.270 -38.526   0.236  1.00  0.70           C  
ATOM    631  CG  ASP A  38     -18.230 -39.643  -0.112  1.00  0.70           C  
ATOM    632  OD1 ASP A  38     -17.656 -39.657  -1.206  1.00  0.70           O  
ATOM    633  OD2 ASP A  38     -18.024 -40.485   0.741  1.00  0.70           O  
ATOM    634  H   ASP A  38     -21.082 -36.634   0.270  1.00  0.70           H  
ATOM    635  HA  ASP A  38     -18.239 -36.821  -0.518  1.00  0.70           H  
ATOM    636 1HB  ASP A  38     -19.120 -38.238   1.277  1.00  0.70           H  
ATOM    637 2HB  ASP A  38     -20.273 -38.957   0.172  1.00  0.70           H  
ATOM    638  N   MET A  39     -18.448 -37.058  -2.878  1.00  0.72           N  
ATOM    639  CA  MET A  39     -18.525 -37.106  -4.317  1.00  0.72           C  
ATOM    640  C   MET A  39     -17.841 -38.316  -4.914  1.00  0.72           C  
ATOM    641  O   MET A  39     -17.778 -38.427  -6.138  1.00  0.72           O  
ATOM    642  CB  MET A  39     -17.886 -35.856  -4.901  1.00  0.72           C  
ATOM    643  CG  MET A  39     -18.526 -34.585  -4.538  1.00  0.72           C  
ATOM    644  SD  MET A  39     -20.216 -34.491  -5.016  1.00  0.72           S  
ATOM    645  CE  MET A  39     -20.077 -34.415  -6.786  1.00  0.72           C  
ATOM    646  H   MET A  39     -17.615 -36.657  -2.442  1.00  0.72           H  
ATOM    647  HA  MET A  39     -19.576 -37.141  -4.604  1.00  0.72           H  
ATOM    648 1HB  MET A  39     -16.851 -35.799  -4.557  1.00  0.72           H  
ATOM    649 2HB  MET A  39     -17.866 -35.924  -5.990  1.00  0.72           H  
ATOM    650 1HG  MET A  39     -18.443 -34.402  -3.470  1.00  0.72           H  
ATOM    651 2HG  MET A  39     -17.995 -33.828  -5.058  1.00  0.72           H  
ATOM    652 1HE  MET A  39     -21.066 -34.357  -7.236  1.00  0.72           H  
ATOM    653 2HE  MET A  39     -19.502 -33.542  -7.070  1.00  0.72           H  
ATOM    654 3HE  MET A  39     -19.574 -35.302  -7.136  1.00  0.72           H  
ATOM    655  N   SER A  40     -17.324 -39.230  -4.088  1.00  0.74           N  
ATOM    656  CA  SER A  40     -16.554 -40.338  -4.651  1.00  0.74           C  
ATOM    657  C   SER A  40     -17.329 -41.236  -5.607  1.00  0.74           C  
ATOM    658  O   SER A  40     -16.755 -41.778  -6.549  1.00  0.74           O  
ATOM    659  CB  SER A  40     -15.979 -41.174  -3.525  1.00  0.74           C  
ATOM    660  OG  SER A  40     -16.981 -41.800  -2.790  1.00  0.74           O  
ATOM    661  H   SER A  40     -17.440 -39.155  -3.063  1.00  0.74           H  
ATOM    662  HA  SER A  40     -15.723 -39.911  -5.212  1.00  0.74           H  
ATOM    663 1HB  SER A  40     -15.304 -41.919  -3.936  1.00  0.74           H  
ATOM    664 2HB  SER A  40     -15.412 -40.542  -2.862  1.00  0.74           H  
ATOM    665  HG  SER A  40     -17.275 -41.121  -2.127  1.00  0.74           H  
ATOM    666  N   ASN A  41     -18.637 -41.347  -5.437  1.00  0.77           N  
ATOM    667  CA  ASN A  41     -19.435 -42.175  -6.334  1.00  0.77           C  
ATOM    668  C   ASN A  41     -19.647 -41.487  -7.677  1.00  0.77           C  
ATOM    669  O   ASN A  41     -19.848 -42.139  -8.704  1.00  0.77           O  
ATOM    670  CB  ASN A  41     -20.746 -42.521  -5.693  1.00  0.77           C  
ATOM    671  CG  ASN A  41     -20.591 -43.504  -4.564  1.00  0.77           C  
ATOM    672  OD1 ASN A  41     -19.676 -44.335  -4.543  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -21.468 -43.409  -3.613  1.00  0.77           N  
ATOM    674  H   ASN A  41     -19.071 -40.880  -4.652  1.00  0.77           H  
ATOM    675  HA  ASN A  41     -18.888 -43.100  -6.527  1.00  0.77           H  
ATOM    676 1HB  ASN A  41     -21.205 -41.608  -5.318  1.00  0.77           H  
ATOM    677 2HB  ASN A  41     -21.414 -42.941  -6.439  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -21.426 -44.020  -2.825  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -22.182 -42.693  -3.676  1.00  0.77           H  
ATOM    680  N   ILE A  42     -19.608 -40.158  -7.668  1.00  0.79           N  
ATOM    681  CA  ILE A  42     -19.836 -39.378  -8.864  1.00  0.79           C  
ATOM    682  C   ILE A  42     -18.527 -39.314  -9.603  1.00  0.79           C  
ATOM    683  O   ILE A  42     -18.479 -39.458 -10.821  1.00  0.79           O  
ATOM    684  CB  ILE A  42     -20.367 -37.979  -8.538  1.00  0.79           C  
ATOM    685  CG1 ILE A  42     -21.640 -38.092  -7.797  1.00  0.79           C  
ATOM    686  CG2 ILE A  42     -20.619 -37.211  -9.807  1.00  0.79           C  
ATOM    687  CD1 ILE A  42     -22.668 -38.830  -8.585  1.00  0.79           C  
ATOM    688  H   ILE A  42     -19.371 -39.667  -6.813  1.00  0.79           H  
ATOM    689  HA  ILE A  42     -20.568 -39.886  -9.489  1.00  0.79           H  
ATOM    690  HB  ILE A  42     -19.651 -37.457  -7.911  1.00  0.79           H  
ATOM    691 1HG1 ILE A  42     -21.470 -38.619  -6.854  1.00  0.79           H  
ATOM    692 2HG1 ILE A  42     -22.014 -37.102  -7.573  1.00  0.79           H  
ATOM    693 1HG2 ILE A  42     -21.013 -36.233  -9.555  1.00  0.79           H  
ATOM    694 2HG2 ILE A  42     -19.691 -37.113 -10.366  1.00  0.79           H  
ATOM    695 3HG2 ILE A  42     -21.345 -37.734 -10.405  1.00  0.79           H  
ATOM    696 1HD1 ILE A  42     -23.593 -38.902  -8.027  1.00  0.79           H  
ATOM    697 2HD1 ILE A  42     -22.858 -38.308  -9.520  1.00  0.79           H  
ATOM    698 3HD1 ILE A  42     -22.295 -39.829  -8.796  1.00  0.79           H  
ATOM    699  N   GLN A  43     -17.447 -39.087  -8.862  1.00  0.81           N  
ATOM    700  CA  GLN A  43     -16.141 -39.035  -9.478  1.00  0.81           C  
ATOM    701  C   GLN A  43     -15.859 -40.389 -10.143  1.00  0.81           C  
ATOM    702  O   GLN A  43     -15.386 -40.425 -11.281  1.00  0.81           O  
ATOM    703  CB  GLN A  43     -15.064 -38.667  -8.455  1.00  0.81           C  
ATOM    704  CG  GLN A  43     -13.686 -38.462  -9.087  1.00  0.81           C  
ATOM    705  CD  GLN A  43     -12.614 -38.034  -8.094  1.00  0.81           C  
ATOM    706  OE1 GLN A  43     -12.347 -38.720  -7.111  1.00  0.81           O  
ATOM    707  NE2 GLN A  43     -11.996 -36.882  -8.346  1.00  0.81           N  
ATOM    708  H   GLN A  43     -17.539 -38.958  -7.861  1.00  0.81           H  
ATOM    709  HA  GLN A  43     -16.149 -38.272 -10.251  1.00  0.81           H  
ATOM    710 1HB  GLN A  43     -15.353 -37.756  -7.929  1.00  0.81           H  
ATOM    711 2HB  GLN A  43     -14.986 -39.463  -7.712  1.00  0.81           H  
ATOM    712 1HG  GLN A  43     -13.374 -39.405  -9.539  1.00  0.81           H  
ATOM    713 2HG  GLN A  43     -13.767 -37.691  -9.854  1.00  0.81           H  
ATOM    714 1HE2 GLN A  43     -11.283 -36.551  -7.723  1.00  0.81           H  
ATOM    715 2HE2 GLN A  43     -12.236 -36.349  -9.157  1.00  0.81           H  
ATOM    716  N   GLU A  44     -16.181 -41.505  -9.458  1.00  0.83           N  
ATOM    717  CA  GLU A  44     -16.010 -42.828 -10.057  1.00  0.83           C  
ATOM    718  C   GLU A  44     -16.885 -42.989 -11.298  1.00  0.83           C  
ATOM    719  O   GLU A  44     -16.412 -43.479 -12.327  1.00  0.83           O  
ATOM    720  CB  GLU A  44     -16.318 -43.950  -9.062  1.00  0.83           C  
ATOM    721  CG  GLU A  44     -16.129 -45.359  -9.660  1.00  0.83           C  
ATOM    722  CD  GLU A  44     -16.299 -46.501  -8.662  1.00  0.83           C  
ATOM    723  OE1 GLU A  44     -16.465 -46.248  -7.496  1.00  0.83           O  
ATOM    724  OE2 GLU A  44     -16.275 -47.637  -9.096  1.00  0.83           O  
ATOM    725  H   GLU A  44     -16.535 -41.447  -8.502  1.00  0.83           H  
ATOM    726  HA  GLU A  44     -14.970 -42.928 -10.363  1.00  0.83           H  
ATOM    727 1HB  GLU A  44     -15.672 -43.852  -8.189  1.00  0.83           H  
ATOM    728 2HB  GLU A  44     -17.350 -43.856  -8.717  1.00  0.83           H  
ATOM    729 1HG  GLU A  44     -16.861 -45.485 -10.458  1.00  0.83           H  
ATOM    730 2HG  GLU A  44     -15.138 -45.419 -10.108  1.00  0.83           H  
ATOM    731  N   MET A  45     -18.153 -42.560 -11.224  1.00  0.86           N  
ATOM    732  CA  MET A  45     -19.044 -42.644 -12.375  1.00  0.86           C  
ATOM    733  C   MET A  45     -18.413 -41.914 -13.555  1.00  0.86           C  
ATOM    734  O   MET A  45     -18.342 -42.446 -14.669  1.00  0.86           O  
ATOM    735  CB  MET A  45     -20.404 -42.023 -12.024  1.00  0.86           C  
ATOM    736  CG  MET A  45     -21.454 -42.011 -13.138  1.00  0.86           C  
ATOM    737  SD  MET A  45     -22.960 -41.104 -12.652  1.00  0.86           S  
ATOM    738  CE  MET A  45     -22.322 -39.431 -12.659  1.00  0.86           C  
ATOM    739  H   MET A  45     -18.528 -42.194 -10.348  1.00  0.86           H  
ATOM    740  HA  MET A  45     -19.174 -43.690 -12.647  1.00  0.86           H  
ATOM    741 1HB  MET A  45     -20.827 -42.546 -11.167  1.00  0.86           H  
ATOM    742 2HB  MET A  45     -20.256 -40.993 -11.722  1.00  0.86           H  
ATOM    743 1HG  MET A  45     -21.035 -41.543 -14.030  1.00  0.86           H  
ATOM    744 2HG  MET A  45     -21.736 -43.033 -13.382  1.00  0.86           H  
ATOM    745 1HE  MET A  45     -23.109 -38.734 -12.368  1.00  0.86           H  
ATOM    746 2HE  MET A  45     -21.492 -39.369 -11.958  1.00  0.86           H  
ATOM    747 3HE  MET A  45     -21.967 -39.183 -13.654  1.00  0.86           H  
ATOM    748  N   ARG A  46     -17.911 -40.706 -13.306  1.00  0.88           N  
ATOM    749  CA  ARG A  46     -17.286 -39.929 -14.356  1.00  0.88           C  
ATOM    750  C   ARG A  46     -16.043 -40.637 -14.894  1.00  0.88           C  
ATOM    751  O   ARG A  46     -15.851 -40.749 -16.105  1.00  0.88           O  
ATOM    752  CB  ARG A  46     -16.879 -38.561 -13.813  1.00  0.88           C  
ATOM    753  CG  ARG A  46     -18.011 -37.593 -13.472  1.00  0.88           C  
ATOM    754  CD  ARG A  46     -17.468 -36.397 -12.783  1.00  0.88           C  
ATOM    755  NE  ARG A  46     -16.660 -35.593 -13.682  1.00  0.88           N  
ATOM    756  CZ  ARG A  46     -15.561 -34.904 -13.359  1.00  0.88           C  
ATOM    757  NH1 ARG A  46     -15.072 -34.929 -12.151  1.00  0.88           N  
ATOM    758  NH2 ARG A  46     -14.982 -34.210 -14.308  1.00  0.88           N  
ATOM    759  H   ARG A  46     -17.985 -40.313 -12.370  1.00  0.88           H  
ATOM    760  HA  ARG A  46     -17.997 -39.803 -15.165  1.00  0.88           H  
ATOM    761 1HB  ARG A  46     -16.293 -38.695 -12.910  1.00  0.88           H  
ATOM    762 2HB  ARG A  46     -16.241 -38.065 -14.544  1.00  0.88           H  
ATOM    763 1HG  ARG A  46     -18.464 -37.257 -14.384  1.00  0.88           H  
ATOM    764 2HG  ARG A  46     -18.759 -38.070 -12.847  1.00  0.88           H  
ATOM    765 1HD  ARG A  46     -18.290 -35.783 -12.422  1.00  0.88           H  
ATOM    766 2HD  ARG A  46     -16.850 -36.703 -11.947  1.00  0.88           H  
ATOM    767  HE  ARG A  46     -16.970 -35.496 -14.651  1.00  0.88           H  
ATOM    768 1HH1 ARG A  46     -15.527 -35.489 -11.444  1.00  0.88           H  
ATOM    769 2HH1 ARG A  46     -14.240 -34.405 -11.930  1.00  0.88           H  
ATOM    770 1HH2 ARG A  46     -15.412 -34.244 -15.242  1.00  0.88           H  
ATOM    771 2HH2 ARG A  46     -14.146 -33.676 -14.126  1.00  0.88           H  
ATOM    772  N   ALA A  47     -15.227 -41.207 -14.012  1.00  0.90           N  
ATOM    773  CA  ALA A  47     -14.029 -41.902 -14.463  1.00  0.90           C  
ATOM    774  C   ALA A  47     -14.367 -43.072 -15.382  1.00  0.90           C  
ATOM    775  O   ALA A  47     -13.665 -43.330 -16.363  1.00  0.90           O  
ATOM    776  CB  ALA A  47     -13.244 -42.409 -13.271  1.00  0.90           C  
ATOM    777  H   ALA A  47     -15.409 -41.116 -13.013  1.00  0.90           H  
ATOM    778  HA  ALA A  47     -13.421 -41.194 -15.023  1.00  0.90           H  
ATOM    779 1HB  ALA A  47     -12.338 -42.903 -13.615  1.00  0.90           H  
ATOM    780 2HB  ALA A  47     -12.985 -41.570 -12.625  1.00  0.90           H  
ATOM    781 3HB  ALA A  47     -13.856 -43.117 -12.716  1.00  0.90           H  
ATOM    782  N   ARG A  48     -15.455 -43.773 -15.069  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -15.881 -44.926 -15.845  1.00  0.92           C  
ATOM    784  C   ARG A  48     -16.584 -44.590 -17.158  1.00  0.92           C  
ATOM    785  O   ARG A  48     -16.444 -45.324 -18.141  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -16.805 -45.799 -15.013  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -16.124 -46.556 -13.878  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -17.085 -47.422 -13.146  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -16.456 -48.133 -12.037  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -15.776 -49.282 -12.132  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -15.610 -49.889 -13.291  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -15.281 -49.782 -11.027  1.00  0.92           N  
ATOM    793  H   ARG A  48     -15.982 -43.515 -14.234  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -14.992 -45.508 -16.081  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -17.575 -45.166 -14.564  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -17.311 -46.518 -15.656  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -15.328 -47.181 -14.279  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -15.702 -45.840 -13.169  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -17.881 -46.797 -12.738  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -17.512 -48.155 -13.826  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -16.528 -47.741 -11.088  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -16.000 -49.488 -14.131  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -15.094 -50.755 -13.337  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -15.449 -49.263 -10.153  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -14.761 -50.644 -11.036  1.00  0.92           H  
ATOM    806  N   HIS A  49     -17.338 -43.492 -17.191  1.00  0.94           N  
ATOM    807  CA  HIS A  49     -18.125 -43.191 -18.380  1.00  0.94           C  
ATOM    808  C   HIS A  49     -17.693 -41.972 -19.197  1.00  0.94           C  
ATOM    809  O   HIS A  49     -18.188 -41.799 -20.312  1.00  0.94           O  
ATOM    810  CB  HIS A  49     -19.583 -43.039 -17.964  1.00  0.94           C  
ATOM    811  CG  HIS A  49     -20.122 -44.302 -17.346  1.00  0.94           C  
ATOM    812  ND1 HIS A  49     -20.348 -45.456 -18.073  1.00  0.94           N  
ATOM    813  CD2 HIS A  49     -20.443 -44.596 -16.066  1.00  0.94           C  
ATOM    814  CE1 HIS A  49     -20.794 -46.401 -17.263  1.00  0.94           C  
ATOM    815  NE2 HIS A  49     -20.861 -45.905 -16.039  1.00  0.94           N  
ATOM    816  H   HIS A  49     -17.430 -42.913 -16.356  1.00  0.94           H  
ATOM    817  HA  HIS A  49     -18.073 -44.044 -19.052  1.00  0.94           H  
ATOM    818 1HB  HIS A  49     -19.670 -42.231 -17.231  1.00  0.94           H  
ATOM    819 2HB  HIS A  49     -20.191 -42.777 -18.829  1.00  0.94           H  
ATOM    820  HD1 HIS A  49     -20.188 -45.584 -19.052  1.00  0.94           H  
ATOM    821  HD2 HIS A  49     -20.414 -44.014 -15.151  1.00  0.94           H  
ATOM    822  HE1 HIS A  49     -21.034 -47.392 -17.647  1.00  0.94           H  
ATOM    823  N   LYS A  50     -16.768 -41.149 -18.693  1.00  0.95           N  
ATOM    824  CA  LYS A  50     -16.335 -39.947 -19.410  1.00  0.95           C  
ATOM    825  C   LYS A  50     -15.889 -40.211 -20.840  1.00  0.95           C  
ATOM    826  O   LYS A  50     -16.278 -39.483 -21.748  1.00  0.95           O  
ATOM    827  CB  LYS A  50     -15.189 -39.249 -18.679  1.00  0.95           C  
ATOM    828  CG  LYS A  50     -14.664 -37.994 -19.384  1.00  0.95           C  
ATOM    829  CD  LYS A  50     -13.595 -37.297 -18.541  1.00  0.95           C  
ATOM    830  CE  LYS A  50     -12.312 -38.122 -18.477  1.00  0.95           C  
ATOM    831  NZ  LYS A  50     -11.225 -37.411 -17.742  1.00  0.95           N  
ATOM    832  H   LYS A  50     -16.386 -41.310 -17.765  1.00  0.95           H  
ATOM    833  HA  LYS A  50     -17.179 -39.259 -19.446  1.00  0.95           H  
ATOM    834 1HB  LYS A  50     -15.533 -38.928 -17.700  1.00  0.95           H  
ATOM    835 2HB  LYS A  50     -14.364 -39.947 -18.527  1.00  0.95           H  
ATOM    836 1HG  LYS A  50     -14.235 -38.273 -20.348  1.00  0.95           H  
ATOM    837 2HG  LYS A  50     -15.488 -37.305 -19.561  1.00  0.95           H  
ATOM    838 1HD  LYS A  50     -13.371 -36.320 -18.971  1.00  0.95           H  
ATOM    839 2HD  LYS A  50     -13.975 -37.150 -17.528  1.00  0.95           H  
ATOM    840 1HE  LYS A  50     -12.521 -39.067 -17.973  1.00  0.95           H  
ATOM    841 2HE  LYS A  50     -11.972 -38.332 -19.492  1.00  0.95           H  
ATOM    842 1HZ  LYS A  50     -10.396 -37.988 -17.722  1.00  0.95           H  
ATOM    843 2HZ  LYS A  50     -11.016 -36.541 -18.207  1.00  0.95           H  
ATOM    844 3HZ  LYS A  50     -11.524 -37.222 -16.796  1.00  0.95           H  
ATOM    845  N   GLU A  51     -15.067 -41.236 -21.066  1.00  0.96           N  
ATOM    846  CA  GLU A  51     -14.612 -41.495 -22.427  1.00  0.96           C  
ATOM    847  C   GLU A  51     -15.782 -41.778 -23.364  1.00  0.96           C  
ATOM    848  O   GLU A  51     -15.855 -41.234 -24.468  1.00  0.96           O  
ATOM    849  CB  GLU A  51     -13.636 -42.672 -22.459  1.00  0.96           C  
ATOM    850  CG  GLU A  51     -13.114 -42.999 -23.845  1.00  0.96           C  
ATOM    851  CD  GLU A  51     -12.114 -44.137 -23.873  1.00  0.96           C  
ATOM    852  OE1 GLU A  51     -11.783 -44.654 -22.835  1.00  0.96           O  
ATOM    853  OE2 GLU A  51     -11.698 -44.497 -24.960  1.00  0.96           O  
ATOM    854  H   GLU A  51     -14.768 -41.823 -20.299  1.00  0.96           H  
ATOM    855  HA  GLU A  51     -14.097 -40.605 -22.792  1.00  0.96           H  
ATOM    856 1HB  GLU A  51     -12.782 -42.453 -21.820  1.00  0.96           H  
ATOM    857 2HB  GLU A  51     -14.125 -43.562 -22.062  1.00  0.96           H  
ATOM    858 1HG  GLU A  51     -13.964 -43.266 -24.473  1.00  0.96           H  
ATOM    859 2HG  GLU A  51     -12.655 -42.106 -24.266  1.00  0.96           H  
ATOM    860  N   ALA A  52     -16.697 -42.646 -22.928  1.00  0.95           N  
ATOM    861  CA  ALA A  52     -17.842 -42.992 -23.758  1.00  0.95           C  
ATOM    862  C   ALA A  52     -18.726 -41.779 -23.998  1.00  0.95           C  
ATOM    863  O   ALA A  52     -19.176 -41.537 -25.121  1.00  0.95           O  
ATOM    864  CB  ALA A  52     -18.647 -44.092 -23.090  1.00  0.95           C  
ATOM    865  H   ALA A  52     -16.599 -43.053 -22.010  1.00  0.95           H  
ATOM    866  HA  ALA A  52     -17.473 -43.341 -24.721  1.00  0.95           H  
ATOM    867 1HB  ALA A  52     -19.490 -44.358 -23.723  1.00  0.95           H  
ATOM    868 2HB  ALA A  52     -18.013 -44.964 -22.939  1.00  0.95           H  
ATOM    869 3HB  ALA A  52     -19.011 -43.734 -22.124  1.00  0.95           H  
ATOM    870  N   PHE A  53     -18.926 -40.996 -22.940  1.00  0.94           N  
ATOM    871  CA  PHE A  53     -19.753 -39.803 -22.960  1.00  0.94           C  
ATOM    872  C   PHE A  53     -19.201 -38.844 -24.001  1.00  0.94           C  
ATOM    873  O   PHE A  53     -19.929 -38.384 -24.884  1.00  0.94           O  
ATOM    874  CB  PHE A  53     -19.742 -39.176 -21.563  1.00  0.94           C  
ATOM    875  CG  PHE A  53     -20.571 -37.936 -21.325  1.00  0.94           C  
ATOM    876  CD1 PHE A  53     -21.924 -38.030 -21.028  1.00  0.94           C  
ATOM    877  CD2 PHE A  53     -20.004 -36.689 -21.366  1.00  0.94           C  
ATOM    878  CE1 PHE A  53     -22.670 -36.898 -20.776  1.00  0.94           C  
ATOM    879  CE2 PHE A  53     -20.755 -35.563 -21.110  1.00  0.94           C  
ATOM    880  CZ  PHE A  53     -22.074 -35.666 -20.817  1.00  0.94           C  
ATOM    881  H   PHE A  53     -18.502 -41.256 -22.052  1.00  0.94           H  
ATOM    882  HA  PHE A  53     -20.771 -40.080 -23.234  1.00  0.94           H  
ATOM    883 1HB  PHE A  53     -20.055 -39.929 -20.841  1.00  0.94           H  
ATOM    884 2HB  PHE A  53     -18.722 -38.923 -21.315  1.00  0.94           H  
ATOM    885  HD1 PHE A  53     -22.392 -39.014 -20.986  1.00  0.94           H  
ATOM    886  HD2 PHE A  53     -18.942 -36.600 -21.592  1.00  0.94           H  
ATOM    887  HE1 PHE A  53     -23.725 -36.987 -20.534  1.00  0.94           H  
ATOM    888  HE2 PHE A  53     -20.291 -34.583 -21.133  1.00  0.94           H  
ATOM    889  HZ  PHE A  53     -22.643 -34.767 -20.610  1.00  0.94           H  
ATOM    890  N   LEU A  54     -17.897 -38.591 -23.920  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -17.216 -37.684 -24.824  1.00  0.92           C  
ATOM    892  C   LEU A  54     -17.319 -38.168 -26.265  1.00  0.92           C  
ATOM    893  O   LEU A  54     -17.712 -37.415 -27.157  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -15.746 -37.543 -24.387  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -14.855 -36.625 -25.222  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -15.414 -35.222 -25.173  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -13.439 -36.652 -24.655  1.00  0.92           C  
ATOM    898  H   LEU A  54     -17.352 -39.026 -23.178  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -17.694 -36.715 -24.764  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -15.739 -37.167 -23.362  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -15.295 -38.537 -24.382  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -14.850 -36.961 -26.259  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -14.797 -34.552 -25.767  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -16.413 -35.238 -25.563  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -15.435 -34.881 -24.147  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -12.796 -35.995 -25.242  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -13.459 -36.312 -23.619  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -13.053 -37.671 -24.696  1.00  0.92           H  
ATOM    909  N   LYS A  55     -17.053 -39.446 -26.512  1.00  0.90           N  
ATOM    910  CA  LYS A  55     -17.157 -39.939 -27.879  1.00  0.90           C  
ATOM    911  C   LYS A  55     -18.577 -39.798 -28.452  1.00  0.90           C  
ATOM    912  O   LYS A  55     -18.742 -39.543 -29.647  1.00  0.90           O  
ATOM    913  CB  LYS A  55     -16.697 -41.394 -27.954  1.00  0.90           C  
ATOM    914  CG  LYS A  55     -15.185 -41.578 -27.783  1.00  0.90           C  
ATOM    915  CD  LYS A  55     -14.786 -43.045 -27.833  1.00  0.90           C  
ATOM    916  CE  LYS A  55     -13.281 -43.213 -27.664  1.00  0.90           C  
ATOM    917  NZ  LYS A  55     -12.875 -44.647 -27.656  1.00  0.90           N  
ATOM    918  H   LYS A  55     -16.748 -40.072 -25.763  1.00  0.90           H  
ATOM    919  HA  LYS A  55     -16.493 -39.342 -28.502  1.00  0.90           H  
ATOM    920 1HB  LYS A  55     -17.192 -41.963 -27.161  1.00  0.90           H  
ATOM    921 2HB  LYS A  55     -16.996 -41.825 -28.906  1.00  0.90           H  
ATOM    922 1HG  LYS A  55     -14.663 -41.038 -28.571  1.00  0.90           H  
ATOM    923 2HG  LYS A  55     -14.881 -41.164 -26.821  1.00  0.90           H  
ATOM    924 1HD  LYS A  55     -15.290 -43.579 -27.024  1.00  0.90           H  
ATOM    925 2HD  LYS A  55     -15.092 -43.480 -28.782  1.00  0.90           H  
ATOM    926 1HE  LYS A  55     -12.768 -42.705 -28.478  1.00  0.90           H  
ATOM    927 2HE  LYS A  55     -12.981 -42.758 -26.727  1.00  0.90           H  
ATOM    928 1HZ  LYS A  55     -11.868 -44.712 -27.529  1.00  0.90           H  
ATOM    929 2HZ  LYS A  55     -13.341 -45.130 -26.893  1.00  0.90           H  
ATOM    930 3HZ  LYS A  55     -13.133 -45.078 -28.528  1.00  0.90           H  
ATOM    931  N   LYS A  56     -19.599 -39.965 -27.606  1.00  0.88           N  
ATOM    932  CA  LYS A  56     -20.987 -39.860 -28.048  1.00  0.88           C  
ATOM    933  C   LYS A  56     -21.534 -38.427 -28.145  1.00  0.88           C  
ATOM    934  O   LYS A  56     -22.389 -38.152 -28.992  1.00  0.88           O  
ATOM    935  CB  LYS A  56     -21.884 -40.658 -27.102  1.00  0.88           C  
ATOM    936  CG  LYS A  56     -21.702 -42.168 -27.176  1.00  0.88           C  
ATOM    937  CD  LYS A  56     -22.607 -42.876 -26.182  1.00  0.88           C  
ATOM    938  CE  LYS A  56     -22.416 -44.384 -26.231  1.00  0.88           C  
ATOM    939  NZ  LYS A  56     -23.287 -45.087 -25.245  1.00  0.88           N  
ATOM    940  H   LYS A  56     -19.410 -40.208 -26.632  1.00  0.88           H  
ATOM    941  HA  LYS A  56     -21.053 -40.302 -29.041  1.00  0.88           H  
ATOM    942 1HB  LYS A  56     -21.669 -40.352 -26.073  1.00  0.88           H  
ATOM    943 2HB  LYS A  56     -22.928 -40.420 -27.299  1.00  0.88           H  
ATOM    944 1HG  LYS A  56     -21.937 -42.512 -28.182  1.00  0.88           H  
ATOM    945 2HG  LYS A  56     -20.665 -42.419 -26.959  1.00  0.88           H  
ATOM    946 1HD  LYS A  56     -22.371 -42.520 -25.176  1.00  0.88           H  
ATOM    947 2HD  LYS A  56     -23.646 -42.637 -26.400  1.00  0.88           H  
ATOM    948 1HE  LYS A  56     -22.654 -44.741 -27.232  1.00  0.88           H  
ATOM    949 2HE  LYS A  56     -21.373 -44.617 -26.011  1.00  0.88           H  
ATOM    950 1HZ  LYS A  56     -23.131 -46.083 -25.306  1.00  0.88           H  
ATOM    951 2HZ  LYS A  56     -23.063 -44.768 -24.312  1.00  0.88           H  
ATOM    952 3HZ  LYS A  56     -24.256 -44.885 -25.446  1.00  0.88           H  
ATOM    953  N   HIS A  57     -21.065 -37.517 -27.281  1.00  0.87           N  
ATOM    954  CA  HIS A  57     -21.638 -36.169 -27.232  1.00  0.87           C  
ATOM    955  C   HIS A  57     -20.681 -35.000 -27.512  1.00  0.87           C  
ATOM    956  O   HIS A  57     -21.133 -33.866 -27.665  1.00  0.87           O  
ATOM    957  CB  HIS A  57     -22.244 -35.949 -25.847  1.00  0.87           C  
ATOM    958  CG  HIS A  57     -23.286 -36.951 -25.481  1.00  0.87           C  
ATOM    959  ND1 HIS A  57     -24.503 -37.040 -26.125  1.00  0.87           N  
ATOM    960  CD2 HIS A  57     -23.280 -37.926 -24.548  1.00  0.87           C  
ATOM    961  CE1 HIS A  57     -25.205 -38.027 -25.596  1.00  0.87           C  
ATOM    962  NE2 HIS A  57     -24.486 -38.582 -24.635  1.00  0.87           N  
ATOM    963  H   HIS A  57     -20.362 -37.792 -26.597  1.00  0.87           H  
ATOM    964  HA  HIS A  57     -22.439 -36.104 -27.965  1.00  0.87           H  
ATOM    965 1HB  HIS A  57     -21.453 -35.981 -25.091  1.00  0.87           H  
ATOM    966 2HB  HIS A  57     -22.699 -34.967 -25.812  1.00  0.87           H  
ATOM    967  HD1 HIS A  57     -24.816 -36.469 -26.886  1.00  0.87           H  
ATOM    968  HD2 HIS A  57     -22.537 -38.238 -23.821  1.00  0.87           H  
ATOM    969  HE1 HIS A  57     -26.201 -38.259 -25.968  1.00  0.87           H  
ATOM    970  N   ASN A  58     -19.371 -35.255 -27.552  1.00  0.87           N  
ATOM    971  CA  ASN A  58     -18.321 -34.233 -27.692  1.00  0.87           C  
ATOM    972  C   ASN A  58     -18.331 -33.232 -26.526  1.00  0.87           C  
ATOM    973  O   ASN A  58     -17.922 -32.077 -26.658  1.00  0.87           O  
ATOM    974  CB  ASN A  58     -18.426 -33.527 -29.032  1.00  0.87           C  
ATOM    975  CG  ASN A  58     -18.217 -34.477 -30.190  1.00  0.87           C  
ATOM    976  OD1 ASN A  58     -17.322 -35.332 -30.163  1.00  0.87           O  
ATOM    977  ND2 ASN A  58     -19.031 -34.340 -31.209  1.00  0.87           N  
ATOM    978  H   ASN A  58     -19.042 -36.208 -27.451  1.00  0.87           H  
ATOM    979  HA  ASN A  58     -17.358 -34.744 -27.666  1.00  0.87           H  
ATOM    980 1HB  ASN A  58     -19.387 -33.036 -29.142  1.00  0.87           H  
ATOM    981 2HB  ASN A  58     -17.665 -32.750 -29.082  1.00  0.87           H  
ATOM    982 1HD2 ASN A  58     -18.943 -34.942 -32.004  1.00  0.87           H  
ATOM    983 2HD2 ASN A  58     -19.741 -33.635 -31.191  1.00  0.87           H  
ATOM    984  N   LEU A  59     -18.765 -33.730 -25.377  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -18.829 -33.028 -24.107  1.00  0.87           C  
ATOM    986  C   LEU A  59     -18.011 -33.795 -23.090  1.00  0.87           C  
ATOM    987  O   LEU A  59     -17.976 -35.015 -23.149  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -20.255 -33.048 -23.574  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -21.344 -32.494 -24.399  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -22.643 -32.860 -23.711  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -21.192 -30.996 -24.548  1.00  0.87           C  
ATOM    992  H   LEU A  59     -19.080 -34.687 -25.397  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -18.443 -32.015 -24.216  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -20.515 -34.082 -23.416  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -20.272 -32.539 -22.605  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -21.332 -32.952 -25.374  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -23.456 -32.508 -24.292  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -22.721 -33.943 -23.612  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -22.672 -32.412 -22.724  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -22.009 -30.608 -25.152  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -21.208 -30.526 -23.561  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -20.242 -30.777 -25.040  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -17.427 -33.128 -22.117  1.00  0.87           N  
ATOM   1004  CA  LYS A  60     -16.828 -33.882 -21.022  1.00  0.87           C  
ATOM   1005  C   LYS A  60     -17.846 -33.885 -19.895  1.00  0.87           C  
ATOM   1006  O   LYS A  60     -18.633 -32.949 -19.785  1.00  0.87           O  
ATOM   1007  CB  LYS A  60     -15.484 -33.296 -20.609  1.00  0.87           C  
ATOM   1008  CG  LYS A  60     -14.427 -33.414 -21.710  1.00  0.87           C  
ATOM   1009  CD  LYS A  60     -13.083 -32.856 -21.290  1.00  0.87           C  
ATOM   1010  CE  LYS A  60     -12.062 -32.992 -22.417  1.00  0.87           C  
ATOM   1011  NZ  LYS A  60     -10.739 -32.411 -22.045  1.00  0.87           N  
ATOM   1012  H   LYS A  60     -17.430 -32.117 -22.107  1.00  0.87           H  
ATOM   1013  HA  LYS A  60     -16.665 -34.915 -21.332  1.00  0.87           H  
ATOM   1014 1HB  LYS A  60     -15.603 -32.243 -20.355  1.00  0.87           H  
ATOM   1015 2HB  LYS A  60     -15.119 -33.813 -19.719  1.00  0.87           H  
ATOM   1016 1HG  LYS A  60     -14.300 -34.468 -21.965  1.00  0.87           H  
ATOM   1017 2HG  LYS A  60     -14.767 -32.886 -22.601  1.00  0.87           H  
ATOM   1018 1HD  LYS A  60     -13.188 -31.802 -21.028  1.00  0.87           H  
ATOM   1019 2HD  LYS A  60     -12.719 -33.396 -20.416  1.00  0.87           H  
ATOM   1020 1HE  LYS A  60     -11.931 -34.049 -22.652  1.00  0.87           H  
ATOM   1021 2HE  LYS A  60     -12.438 -32.479 -23.301  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  60     -10.093 -32.520 -22.815  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  60     -10.850 -31.428 -21.837  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  60     -10.375 -32.886 -21.233  1.00  0.87           H  
ATOM   1025  N   LEU A  61     -17.862 -34.930 -19.078  1.00  0.85           N  
ATOM   1026  CA  LEU A  61     -18.824 -34.988 -17.981  1.00  0.85           C  
ATOM   1027  C   LEU A  61     -18.211 -34.407 -16.721  1.00  0.85           C  
ATOM   1028  O   LEU A  61     -17.145 -34.863 -16.286  1.00  0.85           O  
ATOM   1029  CB  LEU A  61     -19.269 -36.443 -17.744  1.00  0.85           C  
ATOM   1030  CG  LEU A  61     -20.312 -36.701 -16.652  1.00  0.85           C  
ATOM   1031  CD1 LEU A  61     -21.621 -36.027 -17.012  1.00  0.85           C  
ATOM   1032  CD2 LEU A  61     -20.515 -38.212 -16.536  1.00  0.85           C  
ATOM   1033  H   LEU A  61     -17.207 -35.683 -19.214  1.00  0.85           H  
ATOM   1034  HA  LEU A  61     -19.700 -34.395 -18.245  1.00  0.85           H  
ATOM   1035 1HB  LEU A  61     -19.668 -36.841 -18.655  1.00  0.85           H  
ATOM   1036 2HB  LEU A  61     -18.387 -37.027 -17.486  1.00  0.85           H  
ATOM   1037  HG  LEU A  61     -19.977 -36.281 -15.708  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  61     -22.360 -36.217 -16.233  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  61     -21.458 -34.958 -17.095  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  61     -21.985 -36.414 -17.953  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  61     -21.255 -38.420 -15.770  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  61     -20.862 -38.605 -17.495  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  61     -19.583 -38.679 -16.276  1.00  0.85           H  
ATOM   1044  N   GLY A  62     -18.854 -33.379 -16.178  1.00  0.83           N  
ATOM   1045  CA  GLY A  62     -18.414 -32.705 -14.967  1.00  0.83           C  
ATOM   1046  C   GLY A  62     -19.304 -33.121 -13.812  1.00  0.83           C  
ATOM   1047  O   GLY A  62     -19.886 -34.206 -13.828  1.00  0.83           O  
ATOM   1048  H   GLY A  62     -19.708 -33.048 -16.621  1.00  0.83           H  
ATOM   1049 1HA  GLY A  62     -17.379 -32.943 -14.755  1.00  0.83           H  
ATOM   1050 2HA  GLY A  62     -18.477 -31.627 -15.114  1.00  0.83           H  
ATOM   1051  N   PHE A  63     -19.429 -32.248 -12.816  1.00  0.80           N  
ATOM   1052  CA  PHE A  63     -20.291 -32.540 -11.678  1.00  0.80           C  
ATOM   1053  C   PHE A  63     -21.549 -31.672 -11.728  1.00  0.80           C  
ATOM   1054  O   PHE A  63     -22.523 -31.928 -11.014  1.00  0.80           O  
ATOM   1055  CB  PHE A  63     -19.623 -32.249 -10.332  1.00  0.80           C  
ATOM   1056  CG  PHE A  63     -18.394 -33.030  -9.928  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63     -17.166 -32.418  -9.740  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63     -18.489 -34.363  -9.709  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63     -16.072 -33.161  -9.319  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63     -17.415 -35.122  -9.293  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63     -16.204 -34.522  -9.092  1.00  0.80           C  
ATOM   1062  H   PHE A  63     -18.912 -31.382 -12.845  1.00  0.80           H  
ATOM   1063  HA  PHE A  63     -20.590 -33.589 -11.713  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63     -19.375 -31.190 -10.284  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63     -20.364 -32.430  -9.565  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63     -17.070 -31.344  -9.905  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63     -19.440 -34.810  -9.861  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63     -15.110 -32.671  -9.160  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63     -17.535 -36.189  -9.117  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63     -15.351 -35.112  -8.755  1.00  0.80           H  
ATOM   1071  N   MET A  64     -21.537 -30.637 -12.569  1.00  0.76           N  
ATOM   1072  CA  MET A  64     -22.661 -29.716 -12.578  1.00  0.76           C  
ATOM   1073  C   MET A  64     -23.968 -30.353 -12.984  1.00  0.76           C  
ATOM   1074  O   MET A  64     -24.986 -30.070 -12.358  1.00  0.76           O  
ATOM   1075  CB  MET A  64     -22.361 -28.509 -13.444  1.00  0.76           C  
ATOM   1076  CG  MET A  64     -21.370 -27.570 -12.828  1.00  0.76           C  
ATOM   1077  SD  MET A  64     -22.008 -26.927 -11.271  1.00  0.76           S  
ATOM   1078  CE  MET A  64     -23.384 -26.004 -11.940  1.00  0.76           C  
ATOM   1079  H   MET A  64     -20.750 -30.485 -13.179  1.00  0.76           H  
ATOM   1080  HA  MET A  64     -22.795 -29.350 -11.564  1.00  0.76           H  
ATOM   1081 1HB  MET A  64     -21.989 -28.830 -14.420  1.00  0.76           H  
ATOM   1082 2HB  MET A  64     -23.280 -27.959 -13.606  1.00  0.76           H  
ATOM   1083 1HG  MET A  64     -20.431 -28.087 -12.635  1.00  0.76           H  
ATOM   1084 2HG  MET A  64     -21.178 -26.733 -13.502  1.00  0.76           H  
ATOM   1085 1HE  MET A  64     -23.916 -25.508 -11.148  1.00  0.76           H  
ATOM   1086 2HE  MET A  64     -22.997 -25.266 -12.632  1.00  0.76           H  
ATOM   1087 3HE  MET A  64     -24.062 -26.678 -12.466  1.00  0.76           H  
ATOM   1088  N   SER A  65     -23.982 -31.249 -13.969  1.00  0.73           N  
ATOM   1089  CA  SER A  65     -25.261 -31.850 -14.300  1.00  0.73           C  
ATOM   1090  C   SER A  65     -25.817 -32.714 -13.168  1.00  0.73           C  
ATOM   1091  O   SER A  65     -27.036 -32.862 -13.028  1.00  0.73           O  
ATOM   1092  CB  SER A  65     -25.127 -32.639 -15.566  1.00  0.73           C  
ATOM   1093  OG  SER A  65     -24.201 -33.676 -15.425  1.00  0.73           O  
ATOM   1094  H   SER A  65     -23.150 -31.490 -14.519  1.00  0.73           H  
ATOM   1095  HA  SER A  65     -25.966 -31.045 -14.479  1.00  0.73           H  
ATOM   1096 1HB  SER A  65     -26.089 -33.048 -15.826  1.00  0.73           H  
ATOM   1097 2HB  SER A  65     -24.832 -31.978 -16.373  1.00  0.73           H  
ATOM   1098  HG  SER A  65     -23.330 -33.246 -15.582  1.00  0.73           H  
ATOM   1099  N   ALA A  66     -24.931 -33.272 -12.330  1.00  0.70           N  
ATOM   1100  CA  ALA A  66     -25.377 -34.064 -11.191  1.00  0.70           C  
ATOM   1101  C   ALA A  66     -26.076 -33.143 -10.208  1.00  0.70           C  
ATOM   1102  O   ALA A  66     -27.128 -33.478  -9.659  1.00  0.70           O  
ATOM   1103  CB  ALA A  66     -24.211 -34.794 -10.533  1.00  0.70           C  
ATOM   1104  H   ALA A  66     -23.943 -33.122 -12.484  1.00  0.70           H  
ATOM   1105  HA  ALA A  66     -26.096 -34.794 -11.536  1.00  0.70           H  
ATOM   1106 1HB  ALA A  66     -24.578 -35.384  -9.690  1.00  0.70           H  
ATOM   1107 2HB  ALA A  66     -23.738 -35.454 -11.262  1.00  0.70           H  
ATOM   1108 3HB  ALA A  66     -23.481 -34.072 -10.172  1.00  0.70           H  
ATOM   1109  N   PHE A  67     -25.508 -31.943 -10.040  1.00  0.68           N  
ATOM   1110  CA  PHE A  67     -26.041 -30.957  -9.111  1.00  0.68           C  
ATOM   1111  C   PHE A  67     -27.320 -30.294  -9.627  1.00  0.68           C  
ATOM   1112  O   PHE A  67     -28.237 -30.022  -8.845  1.00  0.68           O  
ATOM   1113  CB  PHE A  67     -24.990 -29.894  -8.806  1.00  0.68           C  
ATOM   1114  CG  PHE A  67     -23.849 -30.416  -7.992  1.00  0.68           C  
ATOM   1115  CD1 PHE A  67     -22.545 -30.278  -8.408  1.00  0.68           C  
ATOM   1116  CD2 PHE A  67     -24.088 -31.073  -6.817  1.00  0.68           C  
ATOM   1117  CE1 PHE A  67     -21.518 -30.762  -7.641  1.00  0.68           C  
ATOM   1118  CE2 PHE A  67     -23.059 -31.558  -6.053  1.00  0.68           C  
ATOM   1119  CZ  PHE A  67     -21.780 -31.398  -6.462  1.00  0.68           C  
ATOM   1120  H   PHE A  67     -24.640 -31.740 -10.541  1.00  0.68           H  
ATOM   1121  HA  PHE A  67     -26.278 -31.471  -8.179  1.00  0.68           H  
ATOM   1122 1HB  PHE A  67     -24.590 -29.503  -9.743  1.00  0.68           H  
ATOM   1123 2HB  PHE A  67     -25.445 -29.062  -8.272  1.00  0.68           H  
ATOM   1124  HD1 PHE A  67     -22.332 -29.770  -9.345  1.00  0.68           H  
ATOM   1125  HD2 PHE A  67     -25.118 -31.190  -6.487  1.00  0.68           H  
ATOM   1126  HE1 PHE A  67     -20.496 -30.639  -7.972  1.00  0.68           H  
ATOM   1127  HE2 PHE A  67     -23.264 -32.061  -5.120  1.00  0.68           H  
ATOM   1128  HZ  PHE A  67     -20.971 -31.773  -5.852  1.00  0.68           H  
ATOM   1129  N   VAL A  68     -27.400 -30.041 -10.938  1.00  0.66           N  
ATOM   1130  CA  VAL A  68     -28.601 -29.431 -11.507  1.00  0.66           C  
ATOM   1131  C   VAL A  68     -29.760 -30.406 -11.410  1.00  0.66           C  
ATOM   1132  O   VAL A  68     -30.849 -30.036 -10.967  1.00  0.66           O  
ATOM   1133  CB  VAL A  68     -28.400 -29.026 -12.986  1.00  0.66           C  
ATOM   1134  CG1 VAL A  68     -29.726 -28.566 -13.598  1.00  0.66           C  
ATOM   1135  CG2 VAL A  68     -27.391 -27.879 -13.131  1.00  0.66           C  
ATOM   1136  H   VAL A  68     -26.606 -30.257 -11.536  1.00  0.66           H  
ATOM   1137  HA  VAL A  68     -28.858 -28.550 -10.939  1.00  0.66           H  
ATOM   1138  HB  VAL A  68     -28.049 -29.899 -13.523  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  68     -29.578 -28.309 -14.648  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  68     -30.463 -29.367 -13.522  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  68     -30.078 -27.692 -13.065  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  68     -27.282 -27.650 -14.182  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  68     -27.753 -27.009 -12.626  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  68     -26.433 -28.165 -12.719  1.00  0.66           H  
ATOM   1145  N   LYS A  69     -29.527 -31.665 -11.794  1.00  0.65           N  
ATOM   1146  CA  LYS A  69     -30.582 -32.661 -11.743  1.00  0.65           C  
ATOM   1147  C   LYS A  69     -30.985 -32.923 -10.283  1.00  0.65           C  
ATOM   1148  O   LYS A  69     -32.177 -32.967  -9.968  1.00  0.65           O  
ATOM   1149  CB  LYS A  69     -30.135 -33.934 -12.462  1.00  0.65           C  
ATOM   1150  CG  LYS A  69     -31.224 -34.991 -12.642  1.00  0.65           C  
ATOM   1151  CD  LYS A  69     -30.710 -36.186 -13.462  1.00  0.65           C  
ATOM   1152  CE  LYS A  69     -31.749 -37.273 -13.547  1.00  0.65           C  
ATOM   1153  NZ  LYS A  69     -32.866 -36.989 -14.504  1.00  0.65           N  
ATOM   1154  H   LYS A  69     -28.609 -31.942 -12.148  1.00  0.65           H  
ATOM   1155  HA  LYS A  69     -31.454 -32.268 -12.265  1.00  0.65           H  
ATOM   1156 1HB  LYS A  69     -29.749 -33.675 -13.449  1.00  0.65           H  
ATOM   1157 2HB  LYS A  69     -29.309 -34.379 -11.905  1.00  0.65           H  
ATOM   1158 1HG  LYS A  69     -31.559 -35.340 -11.669  1.00  0.65           H  
ATOM   1159 2HG  LYS A  69     -32.077 -34.549 -13.160  1.00  0.65           H  
ATOM   1160 1HD  LYS A  69     -30.428 -35.863 -14.467  1.00  0.65           H  
ATOM   1161 2HD  LYS A  69     -29.847 -36.598 -12.971  1.00  0.65           H  
ATOM   1162 1HE  LYS A  69     -31.280 -38.210 -13.826  1.00  0.65           H  
ATOM   1163 2HE  LYS A  69     -32.162 -37.370 -12.566  1.00  0.65           H  
ATOM   1164 1HZ  LYS A  69     -33.547 -37.775 -14.428  1.00  0.65           H  
ATOM   1165 2HZ  LYS A  69     -33.334 -36.126 -14.289  1.00  0.65           H  
ATOM   1166 3HZ  LYS A  69     -32.508 -36.939 -15.436  1.00  0.65           H  
ATOM   1167  N   ALA A  70     -29.999 -33.065  -9.379  1.00  0.65           N  
ATOM   1168  CA  ALA A  70     -30.300 -33.287  -7.968  1.00  0.65           C  
ATOM   1169  C   ALA A  70     -31.089 -32.139  -7.383  1.00  0.65           C  
ATOM   1170  O   ALA A  70     -32.060 -32.357  -6.648  1.00  0.65           O  
ATOM   1171  CB  ALA A  70     -29.015 -33.446  -7.185  1.00  0.65           C  
ATOM   1172  H   ALA A  70     -29.019 -33.041  -9.659  1.00  0.65           H  
ATOM   1173  HA  ALA A  70     -30.912 -34.183  -7.882  1.00  0.65           H  
ATOM   1174 1HB  ALA A  70     -29.243 -33.605  -6.144  1.00  0.65           H  
ATOM   1175 2HB  ALA A  70     -28.439 -34.281  -7.566  1.00  0.65           H  
ATOM   1176 3HB  ALA A  70     -28.429 -32.536  -7.284  1.00  0.65           H  
ATOM   1177  N   SER A  71     -30.718 -30.910  -7.750  1.00  0.65           N  
ATOM   1178  CA  SER A  71     -31.423 -29.757  -7.253  1.00  0.65           C  
ATOM   1179  C   SER A  71     -32.831 -29.787  -7.772  1.00  0.65           C  
ATOM   1180  O   SER A  71     -33.763 -29.532  -7.022  1.00  0.65           O  
ATOM   1181  CB  SER A  71     -30.755 -28.489  -7.689  1.00  0.65           C  
ATOM   1182  OG  SER A  71     -29.483 -28.375  -7.136  1.00  0.65           O  
ATOM   1183  H   SER A  71     -29.909 -30.762  -8.350  1.00  0.65           H  
ATOM   1184  HA  SER A  71     -31.454 -29.793  -6.170  1.00  0.65           H  
ATOM   1185 1HB  SER A  71     -30.688 -28.471  -8.774  1.00  0.65           H  
ATOM   1186 2HB  SER A  71     -31.373 -27.668  -7.380  1.00  0.65           H  
ATOM   1187  HG  SER A  71     -28.968 -29.122  -7.519  1.00  0.65           H  
ATOM   1188  N   ALA A  72     -33.009 -30.144  -9.046  1.00  0.66           N  
ATOM   1189  CA  ALA A  72     -34.340 -30.181  -9.613  1.00  0.66           C  
ATOM   1190  C   ALA A  72     -35.222 -31.151  -8.855  1.00  0.66           C  
ATOM   1191  O   ALA A  72     -36.380 -30.851  -8.559  1.00  0.66           O  
ATOM   1192  CB  ALA A  72     -34.271 -30.572 -11.067  1.00  0.66           C  
ATOM   1193  H   ALA A  72     -32.206 -30.348  -9.642  1.00  0.66           H  
ATOM   1194  HA  ALA A  72     -34.766 -29.196  -9.532  1.00  0.66           H  
ATOM   1195 1HB  ALA A  72     -35.271 -30.567 -11.498  1.00  0.66           H  
ATOM   1196 2HB  ALA A  72     -33.638 -29.863 -11.581  1.00  0.66           H  
ATOM   1197 3HB  ALA A  72     -33.845 -31.564 -11.160  1.00  0.66           H  
ATOM   1198  N   PHE A  73     -34.672 -32.298  -8.478  1.00  0.67           N  
ATOM   1199  CA  PHE A  73     -35.472 -33.258  -7.744  1.00  0.67           C  
ATOM   1200  C   PHE A  73     -35.865 -32.705  -6.393  1.00  0.67           C  
ATOM   1201  O   PHE A  73     -37.009 -32.855  -5.951  1.00  0.67           O  
ATOM   1202  CB  PHE A  73     -34.703 -34.555  -7.595  1.00  0.67           C  
ATOM   1203  CG  PHE A  73     -34.649 -35.241  -8.849  1.00  0.67           C  
ATOM   1204  CD1 PHE A  73     -35.548 -34.890  -9.845  1.00  0.67           C  
ATOM   1205  CD2 PHE A  73     -33.738 -36.229  -9.075  1.00  0.67           C  
ATOM   1206  CE1 PHE A  73     -35.529 -35.515 -11.038  1.00  0.67           C  
ATOM   1207  CE2 PHE A  73     -33.724 -36.853 -10.272  1.00  0.67           C  
ATOM   1208  CZ  PHE A  73     -34.621 -36.494 -11.254  1.00  0.67           C  
ATOM   1209  H   PHE A  73     -33.708 -32.513  -8.747  1.00  0.67           H  
ATOM   1210  HA  PHE A  73     -36.384 -33.454  -8.308  1.00  0.67           H  
ATOM   1211 1HB  PHE A  73     -33.684 -34.354  -7.261  1.00  0.67           H  
ATOM   1212 2HB  PHE A  73     -35.185 -35.200  -6.864  1.00  0.67           H  
ATOM   1213  HD1 PHE A  73     -36.278 -34.102  -9.659  1.00  0.67           H  
ATOM   1214  HD2 PHE A  73     -33.035 -36.508  -8.290  1.00  0.67           H  
ATOM   1215  HE1 PHE A  73     -36.240 -35.238 -11.818  1.00  0.67           H  
ATOM   1216  HE2 PHE A  73     -33.017 -37.641 -10.464  1.00  0.67           H  
ATOM   1217  HZ  PHE A  73     -34.609 -37.003 -12.208  1.00  0.67           H  
ATOM   1218  N   ALA A  74     -34.920 -32.045  -5.738  1.00  0.68           N  
ATOM   1219  CA  ALA A  74     -35.179 -31.433  -4.453  1.00  0.68           C  
ATOM   1220  C   ALA A  74     -36.225 -30.327  -4.584  1.00  0.68           C  
ATOM   1221  O   ALA A  74     -37.088 -30.153  -3.717  1.00  0.68           O  
ATOM   1222  CB  ALA A  74     -33.883 -30.919  -3.887  1.00  0.68           C  
ATOM   1223  H   ALA A  74     -33.985 -31.970  -6.147  1.00  0.68           H  
ATOM   1224  HA  ALA A  74     -35.587 -32.188  -3.792  1.00  0.68           H  
ATOM   1225 1HB  ALA A  74     -34.047 -30.494  -2.905  1.00  0.68           H  
ATOM   1226 2HB  ALA A  74     -33.188 -31.751  -3.806  1.00  0.68           H  
ATOM   1227 3HB  ALA A  74     -33.466 -30.167  -4.548  1.00  0.68           H  
ATOM   1228  N   LEU A  75     -36.167 -29.591  -5.694  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -37.107 -28.519  -5.936  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -38.517 -29.094  -6.108  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -39.487 -28.494  -5.645  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -36.682 -27.687  -7.165  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -35.362 -26.775  -7.102  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -35.063 -26.283  -8.438  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -35.542 -25.594  -6.243  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -35.431 -29.766  -6.370  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -37.113 -27.885  -5.081  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -36.527 -28.374  -7.964  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -37.481 -27.047  -7.432  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -34.538 -27.353  -6.750  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -34.180 -25.687  -8.411  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -34.911 -27.097  -9.088  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -35.896 -25.681  -8.781  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -34.647 -25.015  -6.246  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -36.370 -24.981  -6.605  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -35.726 -25.902  -5.286  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -38.634 -30.267  -6.758  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -39.942 -30.904  -6.939  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -40.493 -31.412  -5.610  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -41.678 -31.255  -5.307  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -39.864 -32.134  -7.872  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -39.557 -31.875  -9.325  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -39.466 -33.141 -10.156  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -39.137 -34.224  -9.656  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -39.765 -33.015 -11.443  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -37.800 -30.700  -7.154  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -40.636 -30.171  -7.347  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -39.089 -32.804  -7.502  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -40.805 -32.677  -7.823  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -40.302 -31.210  -9.763  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -38.587 -31.435  -9.360  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -39.730 -33.805 -12.052  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -40.025 -32.099 -11.827  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -39.617 -32.031  -4.812  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -40.005 -32.589  -3.522  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -40.511 -31.550  -2.534  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -41.441 -31.820  -1.770  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -38.862 -33.353  -2.867  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -39.284 -34.026  -1.569  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -38.203 -34.787  -0.893  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -37.715 -35.746  -1.456  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -37.859 -34.399   0.208  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -38.652 -32.140  -5.127  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -40.816 -33.294  -3.700  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -38.484 -34.113  -3.553  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -38.040 -32.667  -2.654  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -39.660 -33.266  -0.898  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -40.106 -34.704  -1.788  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -39.893 -30.365  -2.535  1.00  0.72           N  
ATOM   1280  CA  GLN A  78     -40.236 -29.328  -1.570  1.00  0.72           C  
ATOM   1281  C   GLN A  78     -40.639 -27.997  -2.210  1.00  0.72           C  
ATOM   1282  O   GLN A  78     -40.038 -26.990  -1.855  1.00  0.72           O  
ATOM   1283  CB  GLN A  78     -38.997 -29.051  -0.694  1.00  0.72           C  
ATOM   1284  CG  GLN A  78     -38.480 -30.289   0.097  1.00  0.72           C  
ATOM   1285  CD  GLN A  78     -39.421 -30.739   1.209  1.00  0.72           C  
ATOM   1286  OE1 GLN A  78     -40.171 -29.922   1.754  1.00  0.72           O  
ATOM   1287  NE2 GLN A  78     -39.404 -32.034   1.547  1.00  0.72           N  
ATOM   1288  H   GLN A  78     -39.120 -30.208  -3.185  1.00  0.72           H  
ATOM   1289  HA  GLN A  78     -41.052 -29.687  -0.948  1.00  0.72           H  
ATOM   1290 1HB  GLN A  78     -38.178 -28.700  -1.332  1.00  0.72           H  
ATOM   1291 2HB  GLN A  78     -39.219 -28.257   0.019  1.00  0.72           H  
ATOM   1292 1HG  GLN A  78     -38.340 -31.120  -0.589  1.00  0.72           H  
ATOM   1293 2HG  GLN A  78     -37.522 -30.031   0.553  1.00  0.72           H  
ATOM   1294 1HE2 GLN A  78     -40.011 -32.369   2.265  1.00  0.72           H  
ATOM   1295 2HE2 GLN A  78     -38.784 -32.711   1.068  1.00  0.72           H  
ATOM   1296  N   PRO A  79     -41.792 -27.892  -2.911  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -42.210 -26.806  -3.809  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -41.979 -25.379  -3.322  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -41.987 -24.455  -4.131  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -43.709 -27.053  -3.964  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -43.863 -28.534  -3.767  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -42.850 -28.902  -2.716  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -41.705 -26.955  -4.776  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -44.270 -26.457  -3.227  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -44.036 -26.722  -4.960  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -44.890 -28.779  -3.466  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -43.674 -29.066  -4.716  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -43.272 -28.845  -1.705  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -42.514 -29.888  -2.962  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -41.820 -25.154  -2.022  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -41.608 -23.792  -1.536  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -40.362 -23.176  -2.165  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -40.291 -21.971  -2.391  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -41.508 -23.773  -0.005  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -40.230 -24.461   0.497  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -41.530 -22.361   0.445  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -41.796 -25.926  -1.371  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -42.461 -23.181  -1.818  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -42.357 -24.310   0.417  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -40.210 -24.420   1.580  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -40.219 -25.499   0.177  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -39.367 -23.967   0.120  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -41.479 -22.370   1.528  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -40.685 -21.823   0.037  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -42.452 -21.880   0.123  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -39.404 -24.018  -2.515  1.00  0.67           N  
ATOM   1327  CA  VAL A  81     -38.177 -23.558  -3.146  1.00  0.67           C  
ATOM   1328  C   VAL A  81     -38.384 -23.153  -4.618  1.00  0.67           C  
ATOM   1329  O   VAL A  81     -37.481 -22.601  -5.243  1.00  0.67           O  
ATOM   1330  CB  VAL A  81     -37.095 -24.612  -2.976  1.00  0.67           C  
ATOM   1331  CG1 VAL A  81     -36.794 -24.852  -1.506  1.00  0.67           C  
ATOM   1332  CG2 VAL A  81     -37.600 -25.820  -3.532  1.00  0.67           C  
ATOM   1333  H   VAL A  81     -39.549 -25.013  -2.321  1.00  0.67           H  
ATOM   1334  HA  VAL A  81     -37.845 -22.678  -2.612  1.00  0.67           H  
ATOM   1335  HB  VAL A  81     -36.178 -24.294  -3.471  1.00  0.67           H  
ATOM   1336 1HG1 VAL A  81     -36.037 -25.620  -1.409  1.00  0.67           H  
ATOM   1337 2HG1 VAL A  81     -36.435 -23.941  -1.052  1.00  0.67           H  
ATOM   1338 3HG1 VAL A  81     -37.699 -25.179  -1.003  1.00  0.67           H  
ATOM   1339 1HG2 VAL A  81     -36.874 -26.591  -3.395  1.00  0.67           H  
ATOM   1340 2HG2 VAL A  81     -38.450 -26.066  -3.042  1.00  0.67           H  
ATOM   1341 3HG2 VAL A  81     -37.839 -25.686  -4.581  1.00  0.67           H  
ATOM   1342  N   ASN A  82     -39.562 -23.466  -5.183  1.00  0.68           N  
ATOM   1343  CA  ASN A  82     -39.943 -23.029  -6.517  1.00  0.68           C  
ATOM   1344  C   ASN A  82     -40.939 -21.879  -6.443  1.00  0.68           C  
ATOM   1345  O   ASN A  82     -41.548 -21.503  -7.457  1.00  0.68           O  
ATOM   1346  CB  ASN A  82     -40.538 -24.138  -7.360  1.00  0.68           C  
ATOM   1347  CG  ASN A  82     -39.568 -25.107  -7.886  1.00  0.68           C  
ATOM   1348  OD1 ASN A  82     -38.458 -24.732  -8.323  1.00  0.68           O  
ATOM   1349  ND2 ASN A  82     -39.967 -26.354  -7.917  1.00  0.68           N  
ATOM   1350  H   ASN A  82     -40.270 -23.949  -4.641  1.00  0.68           H  
ATOM   1351  HA  ASN A  82     -39.057 -22.667  -7.018  1.00  0.68           H  
ATOM   1352 1HB  ASN A  82     -41.272 -24.681  -6.759  1.00  0.68           H  
ATOM   1353 2HB  ASN A  82     -41.077 -23.699  -8.203  1.00  0.68           H  
ATOM   1354 1HD2 ASN A  82     -39.374 -27.051  -8.322  1.00  0.68           H  
ATOM   1355 2HD2 ASN A  82     -40.878 -26.603  -7.581  1.00  0.68           H  
ATOM   1356  N   ALA A  83     -41.126 -21.338  -5.239  1.00  0.71           N  
ATOM   1357  CA  ALA A  83     -42.038 -20.237  -5.053  1.00  0.71           C  
ATOM   1358  C   ALA A  83     -41.298 -18.940  -5.149  1.00  0.71           C  
ATOM   1359  O   ALA A  83     -40.139 -18.865  -4.754  1.00  0.71           O  
ATOM   1360  CB  ALA A  83     -42.725 -20.318  -3.718  1.00  0.71           C  
ATOM   1361  H   ALA A  83     -40.632 -21.681  -4.416  1.00  0.71           H  
ATOM   1362  HA  ALA A  83     -42.771 -20.276  -5.839  1.00  0.71           H  
ATOM   1363 1HB  ALA A  83     -43.407 -19.496  -3.633  1.00  0.71           H  
ATOM   1364 2HB  ALA A  83     -43.256 -21.238  -3.653  1.00  0.71           H  
ATOM   1365 3HB  ALA A  83     -41.998 -20.269  -2.921  1.00  0.71           H  
ATOM   1366  N   VAL A  84     -41.957 -17.920  -5.657  1.00  0.78           N  
ATOM   1367  CA  VAL A  84     -41.374 -16.593  -5.726  1.00  0.78           C  
ATOM   1368  C   VAL A  84     -42.355 -15.584  -5.147  1.00  0.78           C  
ATOM   1369  O   VAL A  84     -43.544 -15.877  -5.018  1.00  0.78           O  
ATOM   1370  CB  VAL A  84     -41.044 -16.233  -7.186  1.00  0.78           C  
ATOM   1371  CG1 VAL A  84     -40.033 -17.256  -7.787  1.00  0.78           C  
ATOM   1372  CG2 VAL A  84     -42.335 -16.197  -7.993  1.00  0.78           C  
ATOM   1373  H   VAL A  84     -42.896 -18.081  -6.013  1.00  0.78           H  
ATOM   1374  HA  VAL A  84     -40.455 -16.572  -5.141  1.00  0.78           H  
ATOM   1375  HB  VAL A  84     -40.569 -15.251  -7.210  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  84     -39.793 -16.971  -8.812  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  84     -39.118 -17.252  -7.188  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  84     -40.462 -18.255  -7.785  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  84     -42.111 -15.924  -9.023  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  84     -42.805 -17.181  -7.968  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  84     -43.008 -15.456  -7.557  1.00  0.78           H  
ATOM   1382  N   ILE A  85     -41.885 -14.385  -4.825  1.00  0.88           N  
ATOM   1383  CA  ILE A  85     -42.817 -13.349  -4.385  1.00  0.88           C  
ATOM   1384  C   ILE A  85     -42.994 -12.282  -5.446  1.00  0.88           C  
ATOM   1385  O   ILE A  85     -42.029 -11.667  -5.907  1.00  0.88           O  
ATOM   1386  CB  ILE A  85     -42.385 -12.681  -3.066  1.00  0.88           C  
ATOM   1387  CG1 ILE A  85     -42.343 -13.710  -1.969  1.00  0.88           C  
ATOM   1388  CG2 ILE A  85     -43.383 -11.557  -2.713  1.00  0.88           C  
ATOM   1389  CD1 ILE A  85     -41.710 -13.246  -0.691  1.00  0.88           C  
ATOM   1390  H   ILE A  85     -40.899 -14.182  -4.915  1.00  0.88           H  
ATOM   1391  HA  ILE A  85     -43.791 -13.802  -4.212  1.00  0.88           H  
ATOM   1392  HB  ILE A  85     -41.384 -12.264  -3.171  1.00  0.88           H  
ATOM   1393 1HG1 ILE A  85     -43.356 -14.007  -1.755  1.00  0.88           H  
ATOM   1394 2HG1 ILE A  85     -41.801 -14.561  -2.323  1.00  0.88           H  
ATOM   1395 1HG2 ILE A  85     -43.084 -11.084  -1.781  1.00  0.88           H  
ATOM   1396 2HG2 ILE A  85     -43.392 -10.812  -3.506  1.00  0.88           H  
ATOM   1397 3HG2 ILE A  85     -44.386 -11.982  -2.604  1.00  0.88           H  
ATOM   1398 1HD1 ILE A  85     -41.736 -14.049   0.039  1.00  0.88           H  
ATOM   1399 2HD1 ILE A  85     -40.677 -12.966  -0.884  1.00  0.88           H  
ATOM   1400 3HD1 ILE A  85     -42.254 -12.390  -0.301  1.00  0.88           H  
ATOM   1401  N   ASP A  86     -44.240 -12.080  -5.847  1.00  1.01           N  
ATOM   1402  CA  ASP A  86     -44.572 -11.080  -6.833  1.00  1.01           C  
ATOM   1403  C   ASP A  86     -44.816  -9.767  -6.125  1.00  1.01           C  
ATOM   1404  O   ASP A  86     -45.886  -9.530  -5.550  1.00  1.01           O  
ATOM   1405  CB  ASP A  86     -45.761 -11.504  -7.691  1.00  1.01           C  
ATOM   1406  CG  ASP A  86     -46.138 -10.448  -8.778  1.00  1.01           C  
ATOM   1407  OD1 ASP A  86     -45.756  -9.274  -8.641  1.00  1.01           O  
ATOM   1408  OD2 ASP A  86     -46.792 -10.817  -9.724  1.00  1.01           O  
ATOM   1409  H   ASP A  86     -44.988 -12.626  -5.421  1.00  1.01           H  
ATOM   1410  HA  ASP A  86     -43.717 -10.953  -7.498  1.00  1.01           H  
ATOM   1411 1HB  ASP A  86     -45.528 -12.451  -8.186  1.00  1.01           H  
ATOM   1412 2HB  ASP A  86     -46.628 -11.683  -7.047  1.00  1.01           H  
ATOM   1413  N   ASP A  87     -43.806  -8.909  -6.169  1.00  1.12           N  
ATOM   1414  CA  ASP A  87     -43.781  -7.657  -5.431  1.00  1.12           C  
ATOM   1415  C   ASP A  87     -44.817  -6.633  -5.892  1.00  1.12           C  
ATOM   1416  O   ASP A  87     -45.028  -5.634  -5.202  1.00  1.12           O  
ATOM   1417  CB  ASP A  87     -42.380  -7.033  -5.486  1.00  1.12           C  
ATOM   1418  CG  ASP A  87     -42.143  -6.010  -4.358  1.00  1.12           C  
ATOM   1419  OD1 ASP A  87     -42.340  -6.375  -3.209  1.00  1.12           O  
ATOM   1420  OD2 ASP A  87     -41.780  -4.893  -4.630  1.00  1.12           O  
ATOM   1421  H   ASP A  87     -42.986  -9.176  -6.701  1.00  1.12           H  
ATOM   1422  HA  ASP A  87     -43.992  -7.892  -4.389  1.00  1.12           H  
ATOM   1423 1HB  ASP A  87     -41.628  -7.821  -5.412  1.00  1.12           H  
ATOM   1424 2HB  ASP A  87     -42.243  -6.535  -6.447  1.00  1.12           H  
ATOM   1425  N   THR A  88     -45.470  -6.857  -7.045  1.00  1.18           N  
ATOM   1426  CA  THR A  88     -46.449  -5.876  -7.492  1.00  1.18           C  
ATOM   1427  C   THR A  88     -47.825  -6.195  -6.904  1.00  1.18           C  
ATOM   1428  O   THR A  88     -48.753  -5.387  -6.997  1.00  1.18           O  
ATOM   1429  CB  THR A  88     -46.517  -5.794  -9.035  1.00  1.18           C  
ATOM   1430  OG1 THR A  88     -47.000  -7.024  -9.603  1.00  1.18           O  
ATOM   1431  CG2 THR A  88     -45.124  -5.531  -9.574  1.00  1.18           C  
ATOM   1432  H   THR A  88     -45.323  -7.713  -7.600  1.00  1.18           H  
ATOM   1433  HA  THR A  88     -46.150  -4.895  -7.125  1.00  1.18           H  
ATOM   1434  HB  THR A  88     -47.179  -4.983  -9.327  1.00  1.18           H  
ATOM   1435  HG1 THR A  88     -46.480  -7.797  -9.270  1.00  1.18           H  
ATOM   1436 1HG2 THR A  88     -45.160  -5.463 -10.660  1.00  1.18           H  
ATOM   1437 2HG2 THR A  88     -44.745  -4.597  -9.161  1.00  1.18           H  
ATOM   1438 3HG2 THR A  88     -44.468  -6.353  -9.281  1.00  1.18           H  
ATOM   1439  N   THR A  89     -47.949  -7.387  -6.307  1.00  1.16           N  
ATOM   1440  CA  THR A  89     -49.188  -7.836  -5.688  1.00  1.16           C  
ATOM   1441  C   THR A  89     -48.957  -8.254  -4.234  1.00  1.16           C  
ATOM   1442  O   THR A  89     -49.903  -8.360  -3.456  1.00  1.16           O  
ATOM   1443  CB  THR A  89     -49.824  -9.000  -6.480  1.00  1.16           C  
ATOM   1444  OG1 THR A  89     -48.928 -10.113  -6.504  1.00  1.16           O  
ATOM   1445  CG2 THR A  89     -50.122  -8.582  -7.906  1.00  1.16           C  
ATOM   1446  H   THR A  89     -47.144  -8.008  -6.263  1.00  1.16           H  
ATOM   1447  HA  THR A  89     -49.894  -7.007  -5.684  1.00  1.16           H  
ATOM   1448  HB  THR A  89     -50.750  -9.301  -5.987  1.00  1.16           H  
ATOM   1449  HG1 THR A  89     -48.205  -9.924  -7.121  1.00  1.16           H  
ATOM   1450 1HG2 THR A  89     -50.571  -9.417  -8.441  1.00  1.16           H  
ATOM   1451 2HG2 THR A  89     -50.810  -7.737  -7.903  1.00  1.16           H  
ATOM   1452 3HG2 THR A  89     -49.195  -8.294  -8.405  1.00  1.16           H  
ATOM   1453  N   LYS A  90     -47.683  -8.468  -3.872  1.00  1.09           N  
ATOM   1454  CA  LYS A  90     -47.271  -8.983  -2.566  1.00  1.09           C  
ATOM   1455  C   LYS A  90     -47.852 -10.379  -2.322  1.00  1.09           C  
ATOM   1456  O   LYS A  90     -48.300 -10.701  -1.218  1.00  1.09           O  
ATOM   1457  CB  LYS A  90     -47.685  -8.021  -1.444  1.00  1.09           C  
ATOM   1458  CG  LYS A  90     -47.194  -6.564  -1.622  1.00  1.09           C  
ATOM   1459  CD  LYS A  90     -45.667  -6.438  -1.494  1.00  1.09           C  
ATOM   1460  CE  LYS A  90     -45.222  -4.975  -1.623  1.00  1.09           C  
ATOM   1461  NZ  LYS A  90     -43.745  -4.807  -1.437  1.00  1.09           N  
ATOM   1462  H   LYS A  90     -46.958  -8.353  -4.569  1.00  1.09           H  
ATOM   1463  HA  LYS A  90     -46.183  -9.071  -2.565  1.00  1.09           H  
ATOM   1464 1HB  LYS A  90     -48.765  -8.010  -1.330  1.00  1.09           H  
ATOM   1465 2HB  LYS A  90     -47.275  -8.383  -0.503  1.00  1.09           H  
ATOM   1466 1HG  LYS A  90     -47.482  -6.203  -2.611  1.00  1.09           H  
ATOM   1467 2HG  LYS A  90     -47.667  -5.929  -0.875  1.00  1.09           H  
ATOM   1468 1HD  LYS A  90     -45.338  -6.831  -0.533  1.00  1.09           H  
ATOM   1469 2HD  LYS A  90     -45.183  -7.010  -2.291  1.00  1.09           H  
ATOM   1470 1HE  LYS A  90     -45.488  -4.619  -2.619  1.00  1.09           H  
ATOM   1471 2HE  LYS A  90     -45.743  -4.373  -0.881  1.00  1.09           H  
ATOM   1472 1HZ  LYS A  90     -43.495  -3.842  -1.547  1.00  1.09           H  
ATOM   1473 2HZ  LYS A  90     -43.478  -5.122  -0.528  1.00  1.09           H  
ATOM   1474 3HZ  LYS A  90     -43.233  -5.355  -2.135  1.00  1.09           H  
ATOM   1475  N   GLU A  91     -47.814 -11.209  -3.370  1.00  1.00           N  
ATOM   1476  CA  GLU A  91     -48.323 -12.582  -3.296  1.00  1.00           C  
ATOM   1477  C   GLU A  91     -47.277 -13.632  -3.647  1.00  1.00           C  
ATOM   1478  O   GLU A  91     -46.354 -13.394  -4.432  1.00  1.00           O  
ATOM   1479  CB  GLU A  91     -49.550 -12.788  -4.204  1.00  1.00           C  
ATOM   1480  CG  GLU A  91     -50.807 -11.987  -3.804  1.00  1.00           C  
ATOM   1481  CD  GLU A  91     -52.030 -12.296  -4.674  1.00  1.00           C  
ATOM   1482  OE1 GLU A  91     -51.908 -13.087  -5.580  1.00  1.00           O  
ATOM   1483  OE2 GLU A  91     -53.082 -11.753  -4.412  1.00  1.00           O  
ATOM   1484  H   GLU A  91     -47.411 -10.845  -4.234  1.00  1.00           H  
ATOM   1485  HA  GLU A  91     -48.640 -12.769  -2.270  1.00  1.00           H  
ATOM   1486 1HB  GLU A  91     -49.291 -12.505  -5.225  1.00  1.00           H  
ATOM   1487 2HB  GLU A  91     -49.816 -13.845  -4.218  1.00  1.00           H  
ATOM   1488 1HG  GLU A  91     -51.045 -12.202  -2.764  1.00  1.00           H  
ATOM   1489 2HG  GLU A  91     -50.578 -10.926  -3.880  1.00  1.00           H  
ATOM   1490  N   VAL A  92     -47.434 -14.815  -3.058  1.00  0.92           N  
ATOM   1491  CA  VAL A  92     -46.533 -15.922  -3.344  1.00  0.92           C  
ATOM   1492  C   VAL A  92     -47.036 -16.739  -4.520  1.00  0.92           C  
ATOM   1493  O   VAL A  92     -48.201 -17.143  -4.561  1.00  0.92           O  
ATOM   1494  CB  VAL A  92     -46.362 -16.825  -2.124  1.00  0.92           C  
ATOM   1495  CG1 VAL A  92     -45.453 -17.990  -2.491  1.00  0.92           C  
ATOM   1496  CG2 VAL A  92     -45.802 -15.995  -0.983  1.00  0.92           C  
ATOM   1497  H   VAL A  92     -48.201 -14.950  -2.413  1.00  0.92           H  
ATOM   1498  HA  VAL A  92     -45.556 -15.515  -3.599  1.00  0.92           H  
ATOM   1499  HB  VAL A  92     -47.325 -17.241  -1.833  1.00  0.92           H  
ATOM   1500 1HG1 VAL A  92     -45.320 -18.644  -1.631  1.00  0.92           H  
ATOM   1501 2HG1 VAL A  92     -45.892 -18.557  -3.307  1.00  0.92           H  
ATOM   1502 3HG1 VAL A  92     -44.490 -17.594  -2.806  1.00  0.92           H  
ATOM   1503 1HG2 VAL A  92     -45.671 -16.621  -0.099  1.00  0.92           H  
ATOM   1504 2HG2 VAL A  92     -44.862 -15.585  -1.275  1.00  0.92           H  
ATOM   1505 3HG2 VAL A  92     -46.489 -15.181  -0.752  1.00  0.92           H  
ATOM   1506  N   VAL A  93     -46.153 -16.952  -5.480  1.00  0.86           N  
ATOM   1507  CA  VAL A  93     -46.471 -17.670  -6.694  1.00  0.86           C  
ATOM   1508  C   VAL A  93     -45.612 -18.911  -6.851  1.00  0.86           C  
ATOM   1509  O   VAL A  93     -44.393 -18.848  -6.738  1.00  0.86           O  
ATOM   1510  CB  VAL A  93     -46.251 -16.737  -7.897  1.00  0.86           C  
ATOM   1511  CG1 VAL A  93     -46.536 -17.478  -9.196  1.00  0.86           C  
ATOM   1512  CG2 VAL A  93     -47.134 -15.500  -7.744  1.00  0.86           C  
ATOM   1513  H   VAL A  93     -45.214 -16.582  -5.353  1.00  0.86           H  
ATOM   1514  HA  VAL A  93     -47.518 -17.969  -6.659  1.00  0.86           H  
ATOM   1515  HB  VAL A  93     -45.216 -16.427  -7.921  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  93     -46.363 -16.811 -10.040  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  93     -45.878 -18.343  -9.282  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  93     -47.573 -17.811  -9.205  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  93     -46.969 -14.829  -8.586  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  93     -48.182 -15.801  -7.717  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  93     -46.885 -14.977  -6.818  1.00  0.86           H  
ATOM   1522  N   TYR A  94     -46.242 -20.048  -7.111  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -45.492 -21.287  -7.301  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -45.371 -21.609  -8.774  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -46.368 -21.600  -9.496  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -46.192 -22.424  -6.562  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -46.083 -22.326  -5.061  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -46.891 -21.440  -4.361  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -45.212 -23.163  -4.376  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -46.809 -21.372  -2.987  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -45.144 -23.102  -3.000  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -45.931 -22.206  -2.306  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -45.857 -22.137  -0.934  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -47.250 -20.053  -7.187  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -44.488 -21.171  -6.906  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -47.248 -22.442  -6.831  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -45.755 -23.375  -6.875  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -47.585 -20.790  -4.896  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -44.587 -23.872  -4.925  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -47.436 -20.668  -2.439  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -44.471 -23.761  -2.467  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -46.533 -21.537  -0.608  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -44.153 -21.883  -9.232  1.00  0.81           N  
ATOM   1544  CA  ARG A  95     -43.980 -22.250 -10.629  1.00  0.81           C  
ATOM   1545  C   ARG A  95     -44.186 -23.760 -10.751  1.00  0.81           C  
ATOM   1546  O   ARG A  95     -43.702 -24.521  -9.914  1.00  0.81           O  
ATOM   1547  CB  ARG A  95     -42.625 -21.790 -11.151  1.00  0.81           C  
ATOM   1548  CG  ARG A  95     -42.432 -21.880 -12.692  1.00  0.81           C  
ATOM   1549  CD  ARG A  95     -41.234 -21.087 -13.139  1.00  0.81           C  
ATOM   1550  NE  ARG A  95     -40.985 -21.152 -14.581  1.00  0.81           N  
ATOM   1551  CZ  ARG A  95     -41.636 -20.458 -15.525  1.00  0.81           C  
ATOM   1552  NH1 ARG A  95     -42.646 -19.668 -15.225  1.00  0.81           N  
ATOM   1553  NH2 ARG A  95     -41.228 -20.592 -16.767  1.00  0.81           N  
ATOM   1554  H   ARG A  95     -43.342 -21.836  -8.608  1.00  0.81           H  
ATOM   1555  HA  ARG A  95     -44.747 -21.752 -11.221  1.00  0.81           H  
ATOM   1556 1HB  ARG A  95     -42.439 -20.762 -10.842  1.00  0.81           H  
ATOM   1557 2HB  ARG A  95     -41.851 -22.411 -10.701  1.00  0.81           H  
ATOM   1558 1HG  ARG A  95     -42.282 -22.905 -12.989  1.00  0.81           H  
ATOM   1559 2HG  ARG A  95     -43.315 -21.484 -13.193  1.00  0.81           H  
ATOM   1560 1HD  ARG A  95     -41.346 -20.043 -12.855  1.00  0.81           H  
ATOM   1561 2HD  ARG A  95     -40.365 -21.505 -12.650  1.00  0.81           H  
ATOM   1562  HE  ARG A  95     -40.186 -21.704 -14.924  1.00  0.81           H  
ATOM   1563 1HH1 ARG A  95     -42.944 -19.571 -14.266  1.00  0.81           H  
ATOM   1564 2HH1 ARG A  95     -43.118 -19.156 -15.955  1.00  0.81           H  
ATOM   1565 1HH2 ARG A  95     -40.407 -21.203 -16.938  1.00  0.81           H  
ATOM   1566 2HH2 ARG A  95     -41.677 -20.092 -17.516  1.00  0.81           H  
ATOM   1567  N   ASP A  96     -44.909 -24.190 -11.789  1.00  0.79           N  
ATOM   1568  CA  ASP A  96     -45.214 -25.611 -12.013  1.00  0.79           C  
ATOM   1569  C   ASP A  96     -44.094 -26.396 -12.692  1.00  0.79           C  
ATOM   1570  O   ASP A  96     -44.169 -27.616 -12.816  1.00  0.79           O  
ATOM   1571  CB  ASP A  96     -46.478 -25.743 -12.864  1.00  0.79           C  
ATOM   1572  CG  ASP A  96     -47.751 -25.310 -12.140  1.00  0.79           C  
ATOM   1573  OD1 ASP A  96     -47.787 -25.357 -10.933  1.00  0.79           O  
ATOM   1574  OD2 ASP A  96     -48.679 -24.934 -12.813  1.00  0.79           O  
ATOM   1575  H   ASP A  96     -45.283 -23.508 -12.432  1.00  0.79           H  
ATOM   1576  HA  ASP A  96     -45.402 -26.070 -11.042  1.00  0.79           H  
ATOM   1577 1HB  ASP A  96     -46.371 -25.140 -13.763  1.00  0.79           H  
ATOM   1578 2HB  ASP A  96     -46.590 -26.779 -13.184  1.00  0.79           H  
ATOM   1579  N   TYR A  97     -43.084 -25.682 -13.159  1.00  0.77           N  
ATOM   1580  CA  TYR A  97     -41.948 -26.252 -13.873  1.00  0.77           C  
ATOM   1581  C   TYR A  97     -40.667 -25.788 -13.212  1.00  0.77           C  
ATOM   1582  O   TYR A  97     -40.656 -24.754 -12.544  1.00  0.77           O  
ATOM   1583  CB  TYR A  97     -41.975 -25.834 -15.341  1.00  0.77           C  
ATOM   1584  CG  TYR A  97     -43.221 -26.294 -16.048  1.00  0.77           C  
ATOM   1585  CD1 TYR A  97     -44.348 -25.482 -16.059  1.00  0.77           C  
ATOM   1586  CD2 TYR A  97     -43.251 -27.532 -16.665  1.00  0.77           C  
ATOM   1587  CE1 TYR A  97     -45.498 -25.909 -16.687  1.00  0.77           C  
ATOM   1588  CE2 TYR A  97     -44.401 -27.959 -17.294  1.00  0.77           C  
ATOM   1589  CZ  TYR A  97     -45.523 -27.153 -17.306  1.00  0.77           C  
ATOM   1590  OH  TYR A  97     -46.671 -27.581 -17.932  1.00  0.77           O  
ATOM   1591  H   TYR A  97     -43.105 -24.691 -12.997  1.00  0.77           H  
ATOM   1592  HA  TYR A  97     -41.988 -27.341 -13.805  1.00  0.77           H  
ATOM   1593 1HB  TYR A  97     -41.914 -24.745 -15.417  1.00  0.77           H  
ATOM   1594 2HB  TYR A  97     -41.107 -26.250 -15.861  1.00  0.77           H  
ATOM   1595  HD1 TYR A  97     -44.323 -24.509 -15.569  1.00  0.77           H  
ATOM   1596  HD2 TYR A  97     -42.364 -28.172 -16.650  1.00  0.77           H  
ATOM   1597  HE1 TYR A  97     -46.384 -25.274 -16.695  1.00  0.77           H  
ATOM   1598  HE2 TYR A  97     -44.425 -28.935 -17.778  1.00  0.77           H  
ATOM   1599  HH  TYR A  97     -46.525 -28.454 -18.304  1.00  0.77           H  
ATOM   1600  N   ILE A  98     -39.587 -26.535 -13.396  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -38.322 -26.121 -12.815  1.00  0.73           C  
ATOM   1602  C   ILE A  98     -37.306 -25.551 -13.772  1.00  0.73           C  
ATOM   1603  O   ILE A  98     -36.800 -26.239 -14.667  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -37.664 -27.271 -12.102  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -38.517 -27.728 -11.007  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -36.349 -26.839 -11.605  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -38.047 -28.953 -10.427  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -39.647 -27.386 -13.939  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -38.531 -25.353 -12.072  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -37.537 -28.108 -12.792  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -38.521 -26.962 -10.240  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -39.538 -27.883 -11.358  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -35.864 -27.664 -11.102  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98     -35.753 -26.515 -12.431  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -36.491 -26.012 -10.924  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -38.698 -29.210  -9.606  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -38.052 -29.747 -11.178  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -37.051 -28.809 -10.067  1.00  0.73           H  
ATOM   1619  N   ASP A  99     -37.005 -24.291 -13.520  1.00  0.70           N  
ATOM   1620  CA  ASP A  99     -36.042 -23.518 -14.267  1.00  0.70           C  
ATOM   1621  C   ASP A  99     -34.852 -23.158 -13.360  1.00  0.70           C  
ATOM   1622  O   ASP A  99     -35.011 -22.424 -12.355  1.00  0.70           O  
ATOM   1623  CB  ASP A  99     -36.739 -22.303 -14.848  1.00  0.70           C  
ATOM   1624  CG  ASP A  99     -37.826 -22.692 -15.902  1.00  0.70           C  
ATOM   1625  OD1 ASP A  99     -37.852 -23.832 -16.356  1.00  0.70           O  
ATOM   1626  OD2 ASP A  99     -38.628 -21.835 -16.219  1.00  0.70           O  
ATOM   1627  H   ASP A  99     -37.492 -23.844 -12.754  1.00  0.70           H  
ATOM   1628  HA  ASP A  99     -35.665 -24.127 -15.088  1.00  0.70           H  
ATOM   1629 1HB  ASP A  99     -37.239 -21.774 -14.049  1.00  0.70           H  
ATOM   1630 2HB  ASP A  99     -36.018 -21.644 -15.303  1.00  0.70           H  
ATOM   1631  N   ILE A 100     -33.683 -23.717 -13.695  1.00  0.69           N  
ATOM   1632  CA  ILE A 100     -32.494 -23.514 -12.878  1.00  0.69           C  
ATOM   1633  C   ILE A 100     -31.430 -22.749 -13.607  1.00  0.69           C  
ATOM   1634  O   ILE A 100     -30.965 -23.158 -14.669  1.00  0.69           O  
ATOM   1635  CB  ILE A 100     -31.850 -24.814 -12.374  1.00  0.69           C  
ATOM   1636  CG1 ILE A 100     -32.823 -25.576 -11.513  1.00  0.69           C  
ATOM   1637  CG2 ILE A 100     -30.535 -24.545 -11.647  1.00  0.69           C  
ATOM   1638  CD1 ILE A 100     -32.266 -26.901 -10.991  1.00  0.69           C  
ATOM   1639  H   ILE A 100     -33.625 -24.254 -14.561  1.00  0.69           H  
ATOM   1640  HA  ILE A 100     -32.792 -22.951 -12.011  1.00  0.69           H  
ATOM   1641  HB  ILE A 100     -31.629 -25.443 -13.220  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 100     -33.147 -24.957 -10.702  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 100     -33.679 -25.795 -12.115  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 100     -30.106 -25.487 -11.329  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 100     -29.842 -24.047 -12.318  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 100     -30.703 -23.908 -10.786  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 100     -33.019 -27.411 -10.408  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 100     -31.971 -27.535 -11.811  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 100     -31.399 -26.709 -10.365  1.00  0.69           H  
ATOM   1650  N   SER A 101     -31.036 -21.630 -13.048  1.00  0.69           N  
ATOM   1651  CA  SER A 101     -30.015 -20.871 -13.712  1.00  0.69           C  
ATOM   1652  C   SER A 101     -28.662 -21.314 -13.202  1.00  0.69           C  
ATOM   1653  O   SER A 101     -28.564 -21.802 -12.074  1.00  0.69           O  
ATOM   1654  CB  SER A 101     -30.281 -19.394 -13.527  1.00  0.69           C  
ATOM   1655  OG  SER A 101     -30.182 -19.009 -12.202  1.00  0.69           O  
ATOM   1656  H   SER A 101     -31.431 -21.346 -12.154  1.00  0.69           H  
ATOM   1657  HA  SER A 101     -30.038 -21.109 -14.763  1.00  0.69           H  
ATOM   1658 1HB  SER A 101     -29.602 -18.853 -14.138  1.00  0.69           H  
ATOM   1659 2HB  SER A 101     -31.268 -19.163 -13.883  1.00  0.69           H  
ATOM   1660  HG  SER A 101     -29.942 -18.073 -12.210  1.00  0.69           H  
ATOM   1661  N   VAL A 102     -27.637 -21.158 -14.024  1.00  0.72           N  
ATOM   1662  CA  VAL A 102     -26.296 -21.557 -13.617  1.00  0.72           C  
ATOM   1663  C   VAL A 102     -25.290 -20.445 -13.833  1.00  0.72           C  
ATOM   1664  O   VAL A 102     -25.129 -19.950 -14.945  1.00  0.72           O  
ATOM   1665  CB  VAL A 102     -25.862 -22.840 -14.372  1.00  0.72           C  
ATOM   1666  CG1 VAL A 102     -24.460 -23.213 -13.969  1.00  0.72           C  
ATOM   1667  CG2 VAL A 102     -26.833 -24.017 -14.042  1.00  0.72           C  
ATOM   1668  H   VAL A 102     -27.817 -20.741 -14.939  1.00  0.72           H  
ATOM   1669  HA  VAL A 102     -26.317 -21.790 -12.555  1.00  0.72           H  
ATOM   1670  HB  VAL A 102     -25.867 -22.648 -15.445  1.00  0.72           H  
ATOM   1671 1HG1 VAL A 102     -24.153 -24.111 -14.505  1.00  0.72           H  
ATOM   1672 2HG1 VAL A 102     -23.778 -22.395 -14.211  1.00  0.72           H  
ATOM   1673 3HG1 VAL A 102     -24.441 -23.395 -12.894  1.00  0.72           H  
ATOM   1674 1HG2 VAL A 102     -26.515 -24.911 -14.574  1.00  0.72           H  
ATOM   1675 2HG2 VAL A 102     -26.819 -24.210 -12.968  1.00  0.72           H  
ATOM   1676 3HG2 VAL A 102     -27.848 -23.762 -14.348  1.00  0.72           H  
ATOM   1677  N   ALA A 103     -24.606 -20.051 -12.767  1.00  0.78           N  
ATOM   1678  CA  ALA A 103     -23.646 -18.964 -12.893  1.00  0.78           C  
ATOM   1679  C   ALA A 103     -22.490 -19.323 -13.817  1.00  0.78           C  
ATOM   1680  O   ALA A 103     -21.931 -20.420 -13.732  1.00  0.78           O  
ATOM   1681  CB  ALA A 103     -23.100 -18.573 -11.533  1.00  0.78           C  
ATOM   1682  H   ALA A 103     -24.769 -20.517 -11.873  1.00  0.78           H  
ATOM   1683  HA  ALA A 103     -24.160 -18.115 -13.321  1.00  0.78           H  
ATOM   1684 1HB  ALA A 103     -22.412 -17.735 -11.652  1.00  0.78           H  
ATOM   1685 2HB  ALA A 103     -23.924 -18.282 -10.881  1.00  0.78           H  
ATOM   1686 3HB  ALA A 103     -22.574 -19.416 -11.104  1.00  0.78           H  
ATOM   1687  N   VAL A 104     -22.089 -18.356 -14.634  1.00  0.86           N  
ATOM   1688  CA  VAL A 104     -20.943 -18.476 -15.515  1.00  0.86           C  
ATOM   1689  C   VAL A 104     -19.992 -17.303 -15.330  1.00  0.86           C  
ATOM   1690  O   VAL A 104     -20.380 -16.139 -15.464  1.00  0.86           O  
ATOM   1691  CB  VAL A 104     -21.367 -18.505 -16.992  1.00  0.86           C  
ATOM   1692  CG1 VAL A 104     -20.103 -18.595 -17.857  1.00  0.86           C  
ATOM   1693  CG2 VAL A 104     -22.333 -19.663 -17.269  1.00  0.86           C  
ATOM   1694  H   VAL A 104     -22.628 -17.499 -14.657  1.00  0.86           H  
ATOM   1695  HA  VAL A 104     -20.414 -19.400 -15.278  1.00  0.86           H  
ATOM   1696  HB  VAL A 104     -21.858 -17.575 -17.235  1.00  0.86           H  
ATOM   1697 1HG1 VAL A 104     -20.367 -18.581 -18.885  1.00  0.86           H  
ATOM   1698 2HG1 VAL A 104     -19.455 -17.748 -17.654  1.00  0.86           H  
ATOM   1699 3HG1 VAL A 104     -19.571 -19.516 -17.634  1.00  0.86           H  
ATOM   1700 1HG2 VAL A 104     -22.622 -19.653 -18.321  1.00  0.86           H  
ATOM   1701 2HG2 VAL A 104     -21.848 -20.610 -17.033  1.00  0.86           H  
ATOM   1702 3HG2 VAL A 104     -23.225 -19.551 -16.653  1.00  0.86           H  
ATOM   1703  N   ALA A 105     -18.734 -17.590 -15.034  1.00  0.95           N  
ATOM   1704  CA  ALA A 105     -17.777 -16.505 -14.880  1.00  0.95           C  
ATOM   1705  C   ALA A 105     -17.164 -16.159 -16.228  1.00  0.95           C  
ATOM   1706  O   ALA A 105     -16.631 -17.046 -16.913  1.00  0.95           O  
ATOM   1707  CB  ALA A 105     -16.707 -16.890 -13.878  1.00  0.95           C  
ATOM   1708  H   ALA A 105     -18.446 -18.553 -14.923  1.00  0.95           H  
ATOM   1709  HA  ALA A 105     -18.302 -15.624 -14.521  1.00  0.95           H  
ATOM   1710 1HB  ALA A 105     -16.010 -16.060 -13.757  1.00  0.95           H  
ATOM   1711 2HB  ALA A 105     -17.181 -17.115 -12.927  1.00  0.95           H  
ATOM   1712 3HB  ALA A 105     -16.170 -17.768 -14.231  1.00  0.95           H  
ATOM   1713  N   THR A 106     -17.217 -14.877 -16.599  1.00  1.04           N  
ATOM   1714  CA  THR A 106     -16.642 -14.424 -17.853  1.00  1.04           C  
ATOM   1715  C   THR A 106     -15.722 -13.243 -17.538  1.00  1.04           C  
ATOM   1716  O   THR A 106     -15.822 -12.670 -16.454  1.00  1.04           O  
ATOM   1717  CB  THR A 106     -17.740 -13.904 -18.806  1.00  1.04           C  
ATOM   1718  OG1 THR A 106     -18.204 -12.643 -18.332  1.00  1.04           O  
ATOM   1719  CG2 THR A 106     -18.900 -14.858 -18.826  1.00  1.04           C  
ATOM   1720  H   THR A 106     -17.719 -14.195 -16.028  1.00  1.04           H  
ATOM   1721  HA  THR A 106     -16.082 -15.232 -18.294  1.00  1.04           H  
ATOM   1722  HB  THR A 106     -17.378 -13.800 -19.805  1.00  1.04           H  
ATOM   1723  HG1 THR A 106     -18.685 -12.771 -17.476  1.00  1.04           H  
ATOM   1724 1HG2 THR A 106     -19.654 -14.449 -19.479  1.00  1.04           H  
ATOM   1725 2HG2 THR A 106     -18.578 -15.832 -19.193  1.00  1.04           H  
ATOM   1726 3HG2 THR A 106     -19.312 -14.963 -17.821  1.00  1.04           H  
ATOM   1727  N   PRO A 107     -14.879 -12.782 -18.475  1.00  1.10           N  
ATOM   1728  CA  PRO A 107     -14.075 -11.577 -18.355  1.00  1.10           C  
ATOM   1729  C   PRO A 107     -14.916 -10.315 -18.110  1.00  1.10           C  
ATOM   1730  O   PRO A 107     -14.374  -9.279 -17.711  1.00  1.10           O  
ATOM   1731  CB  PRO A 107     -13.367 -11.512 -19.716  1.00  1.10           C  
ATOM   1732  CG  PRO A 107     -13.313 -12.945 -20.190  1.00  1.10           C  
ATOM   1733  CD  PRO A 107     -14.598 -13.560 -19.711  1.00  1.10           C  
ATOM   1734  HA  PRO A 107     -13.348 -11.713 -17.545  1.00  1.10           H  
ATOM   1735 1HB  PRO A 107     -13.928 -10.856 -20.398  1.00  1.10           H  
ATOM   1736 2HB  PRO A 107     -12.368 -11.068 -19.594  1.00  1.10           H  
ATOM   1737 1HG  PRO A 107     -13.214 -12.975 -21.288  1.00  1.10           H  
ATOM   1738 2HG  PRO A 107     -12.424 -13.447 -19.779  1.00  1.10           H  
ATOM   1739 1HD  PRO A 107     -15.360 -13.405 -20.478  1.00  1.10           H  
ATOM   1740 2HD  PRO A 107     -14.406 -14.614 -19.499  1.00  1.10           H  
ATOM   1741  N   ARG A 108     -16.224 -10.368 -18.397  1.00  1.13           N  
ATOM   1742  CA  ARG A 108     -17.066  -9.205 -18.238  1.00  1.13           C  
ATOM   1743  C   ARG A 108     -17.884  -9.230 -16.960  1.00  1.13           C  
ATOM   1744  O   ARG A 108     -18.625  -8.280 -16.712  1.00  1.13           O  
ATOM   1745  CB  ARG A 108     -18.024  -9.096 -19.413  1.00  1.13           C  
ATOM   1746  CG  ARG A 108     -17.376  -8.782 -20.750  1.00  1.13           C  
ATOM   1747  CD  ARG A 108     -18.354  -8.880 -21.871  1.00  1.13           C  
ATOM   1748  NE  ARG A 108     -17.770  -8.468 -23.143  1.00  1.13           N  
ATOM   1749  CZ  ARG A 108     -17.009  -9.251 -23.941  1.00  1.13           C  
ATOM   1750  NH1 ARG A 108     -16.748 -10.498 -23.609  1.00  1.13           N  
ATOM   1751  NH2 ARG A 108     -16.523  -8.762 -25.069  1.00  1.13           N  
ATOM   1752  H   ARG A 108     -16.695 -11.230 -18.667  1.00  1.13           H  
ATOM   1753  HA  ARG A 108     -16.431  -8.321 -18.228  1.00  1.13           H  
ATOM   1754 1HB  ARG A 108     -18.554 -10.045 -19.525  1.00  1.13           H  
ATOM   1755 2HB  ARG A 108     -18.771  -8.333 -19.211  1.00  1.13           H  
ATOM   1756 1HG  ARG A 108     -16.970  -7.770 -20.731  1.00  1.13           H  
ATOM   1757 2HG  ARG A 108     -16.569  -9.494 -20.936  1.00  1.13           H  
ATOM   1758 1HD  ARG A 108     -18.691  -9.915 -21.970  1.00  1.13           H  
ATOM   1759 2HD  ARG A 108     -19.213  -8.240 -21.668  1.00  1.13           H  
ATOM   1760  HE  ARG A 108     -17.939  -7.518 -23.446  1.00  1.13           H  
ATOM   1761 1HH1 ARG A 108     -17.118 -10.892 -22.753  1.00  1.13           H  
ATOM   1762 2HH1 ARG A 108     -16.178 -11.071 -24.221  1.00  1.13           H  
ATOM   1763 1HH2 ARG A 108     -16.718  -7.805 -25.332  1.00  1.13           H  
ATOM   1764 2HH2 ARG A 108     -15.958  -9.346 -25.667  1.00  1.13           H  
ATOM   1765  N   GLY A 109     -17.710 -10.263 -16.122  1.00  1.12           N  
ATOM   1766  CA  GLY A 109     -18.480 -10.405 -14.883  1.00  1.12           C  
ATOM   1767  C   GLY A 109     -19.177 -11.767 -14.822  1.00  1.12           C  
ATOM   1768  O   GLY A 109     -19.059 -12.574 -15.751  1.00  1.12           O  
ATOM   1769  H   GLY A 109     -17.036 -10.994 -16.355  1.00  1.12           H  
ATOM   1770 1HA  GLY A 109     -17.813 -10.297 -14.028  1.00  1.12           H  
ATOM   1771 2HA  GLY A 109     -19.223  -9.612 -14.817  1.00  1.12           H  
ATOM   1772  N   LEU A 110     -19.887 -12.035 -13.718  1.00  1.06           N  
ATOM   1773  CA  LEU A 110     -20.583 -13.316 -13.576  1.00  1.06           C  
ATOM   1774  C   LEU A 110     -22.027 -13.191 -14.008  1.00  1.06           C  
ATOM   1775  O   LEU A 110     -22.798 -12.418 -13.438  1.00  1.06           O  
ATOM   1776  CB  LEU A 110     -20.535 -13.827 -12.133  1.00  1.06           C  
ATOM   1777  CG  LEU A 110     -19.262 -14.584 -11.721  1.00  1.06           C  
ATOM   1778  CD1 LEU A 110     -18.051 -13.667 -11.835  1.00  1.06           C  
ATOM   1779  CD2 LEU A 110     -19.432 -15.086 -10.309  1.00  1.06           C  
ATOM   1780  H   LEU A 110     -19.953 -11.345 -12.981  1.00  1.06           H  
ATOM   1781  HA  LEU A 110     -20.100 -14.046 -14.219  1.00  1.06           H  
ATOM   1782 1HB  LEU A 110     -20.655 -12.981 -11.459  1.00  1.06           H  
ATOM   1783 2HB  LEU A 110     -21.378 -14.504 -11.989  1.00  1.06           H  
ATOM   1784  HG  LEU A 110     -19.116 -15.431 -12.378  1.00  1.06           H  
ATOM   1785 1HD1 LEU A 110     -17.156 -14.204 -11.545  1.00  1.06           H  
ATOM   1786 2HD1 LEU A 110     -17.944 -13.333 -12.857  1.00  1.06           H  
ATOM   1787 3HD1 LEU A 110     -18.183 -12.808 -11.180  1.00  1.06           H  
ATOM   1788 1HD2 LEU A 110     -18.547 -15.627 -10.009  1.00  1.06           H  
ATOM   1789 2HD2 LEU A 110     -19.583 -14.240  -9.638  1.00  1.06           H  
ATOM   1790 3HD2 LEU A 110     -20.297 -15.748 -10.260  1.00  1.06           H  
ATOM   1791  N   VAL A 111     -22.408 -14.006 -14.969  1.00  0.98           N  
ATOM   1792  CA  VAL A 111     -23.749 -13.938 -15.509  1.00  0.98           C  
ATOM   1793  C   VAL A 111     -24.470 -15.197 -15.123  1.00  0.98           C  
ATOM   1794  O   VAL A 111     -23.836 -16.214 -14.867  1.00  0.98           O  
ATOM   1795  CB  VAL A 111     -23.697 -13.783 -17.025  1.00  0.98           C  
ATOM   1796  CG1 VAL A 111     -22.993 -12.502 -17.385  1.00  0.98           C  
ATOM   1797  CG2 VAL A 111     -22.987 -14.933 -17.614  1.00  0.98           C  
ATOM   1798  H   VAL A 111     -21.729 -14.668 -15.349  1.00  0.98           H  
ATOM   1799  HA  VAL A 111     -24.269 -13.080 -15.084  1.00  0.98           H  
ATOM   1800  HB  VAL A 111     -24.704 -13.738 -17.415  1.00  0.98           H  
ATOM   1801 1HG1 VAL A 111     -22.968 -12.391 -18.466  1.00  0.98           H  
ATOM   1802 2HG1 VAL A 111     -23.531 -11.674 -16.943  1.00  0.98           H  
ATOM   1803 3HG1 VAL A 111     -21.970 -12.521 -17.000  1.00  0.98           H  
ATOM   1804 1HG2 VAL A 111     -22.980 -14.793 -18.676  1.00  0.98           H  
ATOM   1805 2HG2 VAL A 111     -21.964 -14.973 -17.231  1.00  0.98           H  
ATOM   1806 3HG2 VAL A 111     -23.500 -15.850 -17.366  1.00  0.98           H  
ATOM   1807  N   VAL A 112     -25.787 -15.136 -15.015  1.00  0.89           N  
ATOM   1808  CA  VAL A 112     -26.492 -16.314 -14.550  1.00  0.89           C  
ATOM   1809  C   VAL A 112     -27.678 -16.751 -15.425  1.00  0.89           C  
ATOM   1810  O   VAL A 112     -28.823 -16.550 -15.025  1.00  0.89           O  
ATOM   1811  CB  VAL A 112     -26.980 -16.026 -13.118  1.00  0.89           C  
ATOM   1812  CG1 VAL A 112     -27.517 -17.232 -12.562  1.00  0.89           C  
ATOM   1813  CG2 VAL A 112     -25.837 -15.501 -12.251  1.00  0.89           C  
ATOM   1814  H   VAL A 112     -26.288 -14.289 -15.243  1.00  0.89           H  
ATOM   1815  HA  VAL A 112     -25.794 -17.137 -14.483  1.00  0.89           H  
ATOM   1816  HB  VAL A 112     -27.786 -15.290 -13.151  1.00  0.89           H  
ATOM   1817 1HG1 VAL A 112     -27.897 -17.038 -11.564  1.00  0.89           H  
ATOM   1818 2HG1 VAL A 112     -28.290 -17.532 -13.187  1.00  0.89           H  
ATOM   1819 3HG1 VAL A 112     -26.750 -18.002 -12.523  1.00  0.89           H  
ATOM   1820 1HG2 VAL A 112     -26.204 -15.315 -11.251  1.00  0.89           H  
ATOM   1821 2HG2 VAL A 112     -25.042 -16.235 -12.207  1.00  0.89           H  
ATOM   1822 3HG2 VAL A 112     -25.447 -14.575 -12.655  1.00  0.89           H  
ATOM   1823  N   PRO A 113     -27.442 -17.352 -16.610  1.00  0.81           N  
ATOM   1824  CA  PRO A 113     -28.461 -17.791 -17.555  1.00  0.81           C  
ATOM   1825  C   PRO A 113     -29.318 -18.955 -17.071  1.00  0.81           C  
ATOM   1826  O   PRO A 113     -28.848 -19.847 -16.359  1.00  0.81           O  
ATOM   1827  CB  PRO A 113     -27.642 -18.159 -18.774  1.00  0.81           C  
ATOM   1828  CG  PRO A 113     -26.251 -18.458 -18.255  1.00  0.81           C  
ATOM   1829  CD  PRO A 113     -26.065 -17.520 -17.106  1.00  0.81           C  
ATOM   1830  HA  PRO A 113     -29.096 -16.953 -17.806  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113     -28.125 -18.996 -19.256  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113     -27.664 -17.329 -19.491  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113     -26.169 -19.510 -17.941  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113     -25.503 -18.302 -19.046  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113     -25.399 -17.989 -16.383  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113     -25.680 -16.565 -17.468  1.00  0.81           H  
ATOM   1837  N   VAL A 114     -30.576 -18.951 -17.514  1.00  0.76           N  
ATOM   1838  CA  VAL A 114     -31.600 -19.930 -17.133  1.00  0.76           C  
ATOM   1839  C   VAL A 114     -31.681 -21.195 -17.990  1.00  0.76           C  
ATOM   1840  O   VAL A 114     -31.849 -21.115 -19.209  1.00  0.76           O  
ATOM   1841  CB  VAL A 114     -32.998 -19.255 -17.190  1.00  0.76           C  
ATOM   1842  CG1 VAL A 114     -34.070 -20.271 -16.843  1.00  0.76           C  
ATOM   1843  CG2 VAL A 114     -33.067 -18.058 -16.244  1.00  0.76           C  
ATOM   1844  H   VAL A 114     -30.851 -18.188 -18.124  1.00  0.76           H  
ATOM   1845  HA  VAL A 114     -31.421 -20.226 -16.116  1.00  0.76           H  
ATOM   1846  HB  VAL A 114     -33.179 -18.908 -18.211  1.00  0.76           H  
ATOM   1847 1HG1 VAL A 114     -35.052 -19.801 -16.905  1.00  0.76           H  
ATOM   1848 2HG1 VAL A 114     -34.025 -21.097 -17.531  1.00  0.76           H  
ATOM   1849 3HG1 VAL A 114     -33.903 -20.637 -15.830  1.00  0.76           H  
ATOM   1850 1HG2 VAL A 114     -34.050 -17.588 -16.318  1.00  0.76           H  
ATOM   1851 2HG2 VAL A 114     -32.906 -18.375 -15.225  1.00  0.76           H  
ATOM   1852 3HG2 VAL A 114     -32.304 -17.332 -16.520  1.00  0.76           H  
ATOM   1853  N   ILE A 115     -31.648 -22.367 -17.341  1.00  0.73           N  
ATOM   1854  CA  ILE A 115     -31.862 -23.615 -18.057  1.00  0.73           C  
ATOM   1855  C   ILE A 115     -33.296 -24.047 -17.775  1.00  0.73           C  
ATOM   1856  O   ILE A 115     -33.668 -24.335 -16.633  1.00  0.73           O  
ATOM   1857  CB  ILE A 115     -30.916 -24.734 -17.604  1.00  0.73           C  
ATOM   1858  CG1 ILE A 115     -29.481 -24.325 -17.799  1.00  0.73           C  
ATOM   1859  CG2 ILE A 115     -31.233 -25.988 -18.401  1.00  0.73           C  
ATOM   1860  CD1 ILE A 115     -28.492 -25.288 -17.210  1.00  0.73           C  
ATOM   1861  H   ILE A 115     -31.460 -22.415 -16.343  1.00  0.73           H  
ATOM   1862  HA  ILE A 115     -31.742 -23.452 -19.126  1.00  0.73           H  
ATOM   1863  HB  ILE A 115     -31.062 -24.930 -16.541  1.00  0.73           H  
ATOM   1864 1HG1 ILE A 115     -29.290 -24.231 -18.850  1.00  0.73           H  
ATOM   1865 2HG1 ILE A 115     -29.328 -23.350 -17.328  1.00  0.73           H  
ATOM   1866 1HG2 ILE A 115     -30.581 -26.803 -18.090  1.00  0.73           H  
ATOM   1867 2HG2 ILE A 115     -32.273 -26.267 -18.241  1.00  0.73           H  
ATOM   1868 3HG2 ILE A 115     -31.096 -25.799 -19.444  1.00  0.73           H  
ATOM   1869 1HD1 ILE A 115     -27.497 -24.908 -17.392  1.00  0.73           H  
ATOM   1870 2HD1 ILE A 115     -28.664 -25.375 -16.136  1.00  0.73           H  
ATOM   1871 3HD1 ILE A 115     -28.605 -26.265 -17.677  1.00  0.73           H  
ATOM   1872  N   ARG A 116     -34.126 -24.044 -18.802  1.00  0.72           N  
ATOM   1873  CA  ARG A 116     -35.535 -24.309 -18.574  1.00  0.72           C  
ATOM   1874  C   ARG A 116     -35.884 -25.780 -18.666  1.00  0.72           C  
ATOM   1875  O   ARG A 116     -35.282 -26.521 -19.445  1.00  0.72           O  
ATOM   1876  CB  ARG A 116     -36.375 -23.474 -19.522  1.00  0.72           C  
ATOM   1877  CG  ARG A 116     -36.201 -21.969 -19.257  1.00  0.72           C  
ATOM   1878  CD  ARG A 116     -37.099 -21.104 -20.034  1.00  0.72           C  
ATOM   1879  NE  ARG A 116     -36.969 -19.689 -19.625  1.00  0.72           N  
ATOM   1880  CZ  ARG A 116     -36.080 -18.798 -20.138  1.00  0.72           C  
ATOM   1881  NH1 ARG A 116     -35.249 -19.171 -21.081  1.00  0.72           N  
ATOM   1882  NH2 ARG A 116     -36.063 -17.547 -19.692  1.00  0.72           N  
ATOM   1883  H   ARG A 116     -33.789 -23.823 -19.728  1.00  0.72           H  
ATOM   1884  HA  ARG A 116     -35.775 -23.979 -17.567  1.00  0.72           H  
ATOM   1885 1HB  ARG A 116     -36.106 -23.685 -20.553  1.00  0.72           H  
ATOM   1886 2HB  ARG A 116     -37.431 -23.723 -19.385  1.00  0.72           H  
ATOM   1887 1HG  ARG A 116     -36.382 -21.775 -18.204  1.00  0.72           H  
ATOM   1888 2HG  ARG A 116     -35.177 -21.689 -19.505  1.00  0.72           H  
ATOM   1889 1HD  ARG A 116     -36.859 -21.181 -21.093  1.00  0.72           H  
ATOM   1890 2HD  ARG A 116     -38.131 -21.414 -19.866  1.00  0.72           H  
ATOM   1891  HE  ARG A 116     -37.593 -19.360 -18.901  1.00  0.72           H  
ATOM   1892 1HH1 ARG A 116     -35.263 -20.119 -21.421  1.00  0.72           H  
ATOM   1893 2HH1 ARG A 116     -34.588 -18.511 -21.469  1.00  0.72           H  
ATOM   1894 1HH2 ARG A 116     -36.703 -17.258 -18.966  1.00  0.72           H  
ATOM   1895 2HH2 ARG A 116     -35.414 -16.847 -20.093  1.00  0.72           H  
ATOM   1896  N   ASN A 117     -36.890 -26.182 -17.884  1.00  0.74           N  
ATOM   1897  CA  ASN A 117     -37.380 -27.567 -17.873  1.00  0.74           C  
ATOM   1898  C   ASN A 117     -36.267 -28.581 -17.591  1.00  0.74           C  
ATOM   1899  O   ASN A 117     -36.171 -29.615 -18.257  1.00  0.74           O  
ATOM   1900  CB  ASN A 117     -38.063 -27.911 -19.191  1.00  0.74           C  
ATOM   1901  CG  ASN A 117     -39.310 -27.102 -19.453  1.00  0.74           C  
ATOM   1902  OD1 ASN A 117     -40.198 -26.994 -18.601  1.00  0.74           O  
ATOM   1903  ND2 ASN A 117     -39.391 -26.529 -20.630  1.00  0.74           N  
ATOM   1904  H   ASN A 117     -37.314 -25.477 -17.261  1.00  0.74           H  
ATOM   1905  HA  ASN A 117     -38.108 -27.660 -17.065  1.00  0.74           H  
ATOM   1906 1HB  ASN A 117     -37.373 -27.776 -20.023  1.00  0.74           H  
ATOM   1907 2HB  ASN A 117     -38.337 -28.967 -19.176  1.00  0.74           H  
ATOM   1908 1HD2 ASN A 117     -40.194 -25.981 -20.867  1.00  0.74           H  
ATOM   1909 2HD2 ASN A 117     -38.650 -26.644 -21.293  1.00  0.74           H  
ATOM   1910  N   VAL A 118     -35.456 -28.324 -16.561  1.00  0.77           N  
ATOM   1911  CA  VAL A 118     -34.324 -29.217 -16.264  1.00  0.77           C  
ATOM   1912  C   VAL A 118     -34.754 -30.622 -15.868  1.00  0.77           C  
ATOM   1913  O   VAL A 118     -34.029 -31.589 -16.085  1.00  0.77           O  
ATOM   1914  CB  VAL A 118     -33.455 -28.643 -15.136  1.00  0.77           C  
ATOM   1915  CG1 VAL A 118     -32.866 -27.365 -15.543  1.00  0.77           C  
ATOM   1916  CG2 VAL A 118     -34.284 -28.430 -13.942  1.00  0.77           C  
ATOM   1917  H   VAL A 118     -35.639 -27.488 -15.999  1.00  0.77           H  
ATOM   1918  HA  VAL A 118     -33.711 -29.285 -17.154  1.00  0.77           H  
ATOM   1919  HB  VAL A 118     -32.643 -29.334 -14.912  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 118     -32.254 -26.974 -14.746  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 118     -32.262 -27.545 -16.404  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 118     -33.663 -26.660 -15.776  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 118     -33.685 -28.019 -13.165  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 118     -35.059 -27.748 -14.197  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 118     -34.711 -29.347 -13.604  1.00  0.77           H  
ATOM   1926  N   GLU A 119     -35.951 -30.745 -15.320  1.00  0.81           N  
ATOM   1927  CA  GLU A 119     -36.498 -32.024 -14.911  1.00  0.81           C  
ATOM   1928  C   GLU A 119     -36.665 -33.009 -16.070  1.00  0.81           C  
ATOM   1929  O   GLU A 119     -36.734 -34.220 -15.855  1.00  0.81           O  
ATOM   1930  CB  GLU A 119     -37.830 -31.784 -14.212  1.00  0.81           C  
ATOM   1931  CG  GLU A 119     -38.915 -31.191 -15.103  1.00  0.81           C  
ATOM   1932  CD  GLU A 119     -40.178 -30.877 -14.346  1.00  0.81           C  
ATOM   1933  OE1 GLU A 119     -40.094 -30.650 -13.152  1.00  0.81           O  
ATOM   1934  OE2 GLU A 119     -41.220 -30.860 -14.952  1.00  0.81           O  
ATOM   1935  H   GLU A 119     -36.494 -29.907 -15.179  1.00  0.81           H  
ATOM   1936  HA  GLU A 119     -35.809 -32.469 -14.193  1.00  0.81           H  
ATOM   1937 1HB  GLU A 119     -38.200 -32.727 -13.817  1.00  0.81           H  
ATOM   1938 2HB  GLU A 119     -37.680 -31.108 -13.367  1.00  0.81           H  
ATOM   1939 1HG  GLU A 119     -38.535 -30.275 -15.564  1.00  0.81           H  
ATOM   1940 2HG  GLU A 119     -39.149 -31.896 -15.899  1.00  0.81           H  
ATOM   1941  N   ALA A 120     -36.783 -32.484 -17.292  1.00  0.85           N  
ATOM   1942  CA  ALA A 120     -36.974 -33.301 -18.477  1.00  0.85           C  
ATOM   1943  C   ALA A 120     -35.660 -33.604 -19.196  1.00  0.85           C  
ATOM   1944  O   ALA A 120     -35.664 -34.254 -20.244  1.00  0.85           O  
ATOM   1945  CB  ALA A 120     -37.922 -32.596 -19.426  1.00  0.85           C  
ATOM   1946  H   ALA A 120     -36.693 -31.477 -17.423  1.00  0.85           H  
ATOM   1947  HA  ALA A 120     -37.414 -34.247 -18.167  1.00  0.85           H  
ATOM   1948 1HB  ALA A 120     -38.093 -33.218 -20.302  1.00  0.85           H  
ATOM   1949 2HB  ALA A 120     -38.869 -32.408 -18.919  1.00  0.85           H  
ATOM   1950 3HB  ALA A 120     -37.475 -31.647 -19.730  1.00  0.85           H  
ATOM   1951  N   MET A 121     -34.547 -33.093 -18.674  1.00  0.87           N  
ATOM   1952  CA  MET A 121     -33.260 -33.226 -19.339  1.00  0.87           C  
ATOM   1953  C   MET A 121     -32.377 -34.298 -18.701  1.00  0.87           C  
ATOM   1954  O   MET A 121     -32.373 -34.470 -17.482  1.00  0.87           O  
ATOM   1955  CB  MET A 121     -32.577 -31.868 -19.270  1.00  0.87           C  
ATOM   1956  CG  MET A 121     -33.299 -30.740 -20.009  1.00  0.87           C  
ATOM   1957  SD  MET A 121     -32.522 -29.129 -19.730  1.00  0.87           S  
ATOM   1958  CE  MET A 121     -30.981 -29.328 -20.544  1.00  0.87           C  
ATOM   1959  H   MET A 121     -34.575 -32.591 -17.787  1.00  0.87           H  
ATOM   1960  HA  MET A 121     -33.427 -33.502 -20.380  1.00  0.87           H  
ATOM   1961 1HB  MET A 121     -32.468 -31.571 -18.228  1.00  0.87           H  
ATOM   1962 2HB  MET A 121     -31.580 -31.954 -19.695  1.00  0.87           H  
ATOM   1963 1HG  MET A 121     -33.301 -30.947 -21.077  1.00  0.87           H  
ATOM   1964 2HG  MET A 121     -34.333 -30.686 -19.669  1.00  0.87           H  
ATOM   1965 1HE  MET A 121     -30.392 -28.422 -20.429  1.00  0.87           H  
ATOM   1966 2HE  MET A 121     -30.464 -30.159 -20.103  1.00  0.87           H  
ATOM   1967 3HE  MET A 121     -31.144 -29.522 -21.602  1.00  0.87           H  
ATOM   1968  N   ASN A 122     -31.598 -35.013 -19.514  1.00  0.87           N  
ATOM   1969  CA  ASN A 122     -30.655 -35.978 -18.949  1.00  0.87           C  
ATOM   1970  C   ASN A 122     -29.312 -35.300 -18.696  1.00  0.87           C  
ATOM   1971  O   ASN A 122     -29.156 -34.112 -18.996  1.00  0.87           O  
ATOM   1972  CB  ASN A 122     -30.531 -37.206 -19.838  1.00  0.87           C  
ATOM   1973  CG  ASN A 122     -29.913 -36.946 -21.170  1.00  0.87           C  
ATOM   1974  OD1 ASN A 122     -29.234 -35.940 -21.379  1.00  0.87           O  
ATOM   1975  ND2 ASN A 122     -30.145 -37.846 -22.097  1.00  0.87           N  
ATOM   1976  H   ASN A 122     -31.650 -34.876 -20.518  1.00  0.87           H  
ATOM   1977  HA  ASN A 122     -31.031 -36.309 -17.981  1.00  0.87           H  
ATOM   1978 1HB  ASN A 122     -29.940 -37.964 -19.326  1.00  0.87           H  
ATOM   1979 2HB  ASN A 122     -31.523 -37.628 -19.998  1.00  0.87           H  
ATOM   1980 1HD2 ASN A 122     -29.768 -37.723 -23.016  1.00  0.87           H  
ATOM   1981 2HD2 ASN A 122     -30.709 -38.647 -21.889  1.00  0.87           H  
ATOM   1982  N   PHE A 123     -28.320 -36.053 -18.210  1.00  0.86           N  
ATOM   1983  CA  PHE A 123     -27.042 -35.423 -17.900  1.00  0.86           C  
ATOM   1984  C   PHE A 123     -26.370 -34.809 -19.132  1.00  0.86           C  
ATOM   1985  O   PHE A 123     -25.817 -33.714 -19.053  1.00  0.86           O  
ATOM   1986  CB  PHE A 123     -26.069 -36.437 -17.276  1.00  0.86           C  
ATOM   1987  CG  PHE A 123     -26.330 -36.848 -15.822  1.00  0.86           C  
ATOM   1988  CD1 PHE A 123     -25.950 -38.123 -15.376  1.00  0.86           C  
ATOM   1989  CD2 PHE A 123     -26.932 -35.990 -14.906  1.00  0.86           C  
ATOM   1990  CE1 PHE A 123     -26.162 -38.514 -14.063  1.00  0.86           C  
ATOM   1991  CE2 PHE A 123     -27.138 -36.391 -13.603  1.00  0.86           C  
ATOM   1992  CZ  PHE A 123     -26.753 -37.651 -13.182  1.00  0.86           C  
ATOM   1993  H   PHE A 123     -28.468 -37.029 -18.006  1.00  0.86           H  
ATOM   1994  HA  PHE A 123     -27.225 -34.627 -17.181  1.00  0.86           H  
ATOM   1995 1HB  PHE A 123     -26.063 -37.340 -17.882  1.00  0.86           H  
ATOM   1996 2HB  PHE A 123     -25.059 -36.021 -17.323  1.00  0.86           H  
ATOM   1997  HD1 PHE A 123     -25.475 -38.811 -16.076  1.00  0.86           H  
ATOM   1998  HD2 PHE A 123     -27.240 -34.992 -15.219  1.00  0.86           H  
ATOM   1999  HE1 PHE A 123     -25.857 -39.508 -13.728  1.00  0.86           H  
ATOM   2000  HE2 PHE A 123     -27.607 -35.706 -12.904  1.00  0.86           H  
ATOM   2001  HZ  PHE A 123     -26.914 -37.960 -12.159  1.00  0.86           H  
ATOM   2002  N   ALA A 124     -26.425 -35.496 -20.278  1.00  0.83           N  
ATOM   2003  CA  ALA A 124     -25.792 -34.980 -21.493  1.00  0.83           C  
ATOM   2004  C   ALA A 124     -26.423 -33.677 -21.959  1.00  0.83           C  
ATOM   2005  O   ALA A 124     -25.730 -32.750 -22.381  1.00  0.83           O  
ATOM   2006  CB  ALA A 124     -25.880 -36.002 -22.601  1.00  0.83           C  
ATOM   2007  H   ALA A 124     -26.913 -36.379 -20.305  1.00  0.83           H  
ATOM   2008  HA  ALA A 124     -24.753 -34.778 -21.271  1.00  0.83           H  
ATOM   2009 1HB  ALA A 124     -25.380 -35.612 -23.487  1.00  0.83           H  
ATOM   2010 2HB  ALA A 124     -25.401 -36.927 -22.293  1.00  0.83           H  
ATOM   2011 3HB  ALA A 124     -26.926 -36.196 -22.833  1.00  0.83           H  
ATOM   2012  N   ASP A 125     -27.744 -33.589 -21.865  1.00  0.79           N  
ATOM   2013  CA  ASP A 125     -28.447 -32.392 -22.295  1.00  0.79           C  
ATOM   2014  C   ASP A 125     -28.127 -31.231 -21.368  1.00  0.79           C  
ATOM   2015  O   ASP A 125     -28.005 -30.080 -21.810  1.00  0.79           O  
ATOM   2016  CB  ASP A 125     -29.948 -32.646 -22.368  1.00  0.79           C  
ATOM   2017  CG  ASP A 125     -30.354 -33.533 -23.538  1.00  0.79           C  
ATOM   2018  OD1 ASP A 125     -29.545 -33.747 -24.416  1.00  0.79           O  
ATOM   2019  OD2 ASP A 125     -31.481 -33.975 -23.556  1.00  0.79           O  
ATOM   2020  H   ASP A 125     -28.272 -34.381 -21.509  1.00  0.79           H  
ATOM   2021  HA  ASP A 125     -28.101 -32.132 -23.294  1.00  0.79           H  
ATOM   2022 1HB  ASP A 125     -30.265 -33.127 -21.441  1.00  0.79           H  
ATOM   2023 2HB  ASP A 125     -30.476 -31.702 -22.444  1.00  0.79           H  
ATOM   2024  N   ILE A 126     -27.987 -31.521 -20.074  1.00  0.76           N  
ATOM   2025  CA  ILE A 126     -27.662 -30.473 -19.124  1.00  0.76           C  
ATOM   2026  C   ILE A 126     -26.219 -30.015 -19.313  1.00  0.76           C  
ATOM   2027  O   ILE A 126     -25.959 -28.813 -19.349  1.00  0.76           O  
ATOM   2028  CB  ILE A 126     -27.924 -30.889 -17.676  1.00  0.76           C  
ATOM   2029  CG1 ILE A 126     -29.428 -31.096 -17.440  1.00  0.76           C  
ATOM   2030  CG2 ILE A 126     -27.403 -29.799 -16.760  1.00  0.76           C  
ATOM   2031  CD1 ILE A 126     -29.771 -31.765 -16.116  1.00  0.76           C  
ATOM   2032  H   ILE A 126     -28.127 -32.480 -19.744  1.00  0.76           H  
ATOM   2033  HA  ILE A 126     -28.300 -29.617 -19.324  1.00  0.76           H  
ATOM   2034  HB  ILE A 126     -27.423 -31.833 -17.471  1.00  0.76           H  
ATOM   2035 1HG1 ILE A 126     -29.931 -30.129 -17.481  1.00  0.76           H  
ATOM   2036 2HG1 ILE A 126     -29.811 -31.723 -18.234  1.00  0.76           H  
ATOM   2037 1HG2 ILE A 126     -27.585 -30.083 -15.743  1.00  0.76           H  
ATOM   2038 2HG2 ILE A 126     -26.336 -29.674 -16.921  1.00  0.76           H  
ATOM   2039 3HG2 ILE A 126     -27.918 -28.861 -16.973  1.00  0.76           H  
ATOM   2040 1HD1 ILE A 126     -30.858 -31.884 -16.041  1.00  0.76           H  
ATOM   2041 2HD1 ILE A 126     -29.297 -32.750 -16.077  1.00  0.76           H  
ATOM   2042 3HD1 ILE A 126     -29.417 -31.161 -15.288  1.00  0.76           H  
ATOM   2043  N   GLU A 127     -25.266 -30.950 -19.467  1.00  0.74           N  
ATOM   2044  CA  GLU A 127     -23.878 -30.527 -19.667  1.00  0.74           C  
ATOM   2045  C   GLU A 127     -23.763 -29.757 -20.982  1.00  0.74           C  
ATOM   2046  O   GLU A 127     -23.031 -28.763 -21.069  1.00  0.74           O  
ATOM   2047  CB  GLU A 127     -22.904 -31.719 -19.713  1.00  0.74           C  
ATOM   2048  CG  GLU A 127     -22.625 -32.496 -18.391  1.00  0.74           C  
ATOM   2049  CD  GLU A 127     -21.908 -31.693 -17.271  1.00  0.74           C  
ATOM   2050  OE1 GLU A 127     -21.112 -30.851 -17.594  1.00  0.74           O  
ATOM   2051  OE2 GLU A 127     -22.130 -31.977 -16.092  1.00  0.74           O  
ATOM   2052  H   GLU A 127     -25.502 -31.941 -19.434  1.00  0.74           H  
ATOM   2053  HA  GLU A 127     -23.593 -29.865 -18.851  1.00  0.74           H  
ATOM   2054 1HB  GLU A 127     -23.304 -32.454 -20.412  1.00  0.74           H  
ATOM   2055 2HB  GLU A 127     -21.945 -31.390 -20.114  1.00  0.74           H  
ATOM   2056 1HG  GLU A 127     -23.554 -32.898 -18.022  1.00  0.74           H  
ATOM   2057 2HG  GLU A 127     -21.996 -33.337 -18.658  1.00  0.74           H  
ATOM   2058  N   ARG A 128     -24.509 -30.185 -22.011  1.00  0.72           N  
ATOM   2059  CA  ARG A 128     -24.489 -29.475 -23.277  1.00  0.72           C  
ATOM   2060  C   ARG A 128     -24.995 -28.067 -23.091  1.00  0.72           C  
ATOM   2061  O   ARG A 128     -24.342 -27.112 -23.505  1.00  0.72           O  
ATOM   2062  CB  ARG A 128     -25.361 -30.149 -24.324  1.00  0.72           C  
ATOM   2063  CG  ARG A 128     -25.368 -29.461 -25.670  1.00  0.72           C  
ATOM   2064  CD  ARG A 128     -26.076 -30.265 -26.687  1.00  0.72           C  
ATOM   2065  NE  ARG A 128     -26.182 -29.559 -27.954  1.00  0.72           N  
ATOM   2066  CZ  ARG A 128     -26.605 -30.112 -29.108  1.00  0.72           C  
ATOM   2067  NH1 ARG A 128     -26.948 -31.385 -29.151  1.00  0.72           N  
ATOM   2068  NH2 ARG A 128     -26.674 -29.370 -30.197  1.00  0.72           N  
ATOM   2069  H   ARG A 128     -25.080 -31.026 -21.930  1.00  0.72           H  
ATOM   2070  HA  ARG A 128     -23.467 -29.432 -23.638  1.00  0.72           H  
ATOM   2071 1HB  ARG A 128     -25.087 -31.166 -24.465  1.00  0.72           H  
ATOM   2072 2HB  ARG A 128     -26.390 -30.156 -23.969  1.00  0.72           H  
ATOM   2073 1HG  ARG A 128     -25.876 -28.495 -25.582  1.00  0.72           H  
ATOM   2074 2HG  ARG A 128     -24.344 -29.300 -26.005  1.00  0.72           H  
ATOM   2075 1HD  ARG A 128     -25.532 -31.195 -26.856  1.00  0.72           H  
ATOM   2076 2HD  ARG A 128     -27.082 -30.491 -26.333  1.00  0.72           H  
ATOM   2077  HE  ARG A 128     -25.945 -28.551 -27.964  1.00  0.72           H  
ATOM   2078 1HH1 ARG A 128     -26.898 -31.951 -28.314  1.00  0.72           H  
ATOM   2079 2HH1 ARG A 128     -27.264 -31.793 -30.018  1.00  0.72           H  
ATOM   2080 1HH2 ARG A 128     -26.409 -28.388 -30.156  1.00  0.72           H  
ATOM   2081 2HH2 ARG A 128     -26.990 -29.772 -31.065  1.00  0.72           H  
ATOM   2082  N   THR A 129     -26.140 -27.930 -22.424  1.00  0.72           N  
ATOM   2083  CA  THR A 129     -26.746 -26.631 -22.235  1.00  0.72           C  
ATOM   2084  C   THR A 129     -25.862 -25.720 -21.400  1.00  0.72           C  
ATOM   2085  O   THR A 129     -25.671 -24.557 -21.743  1.00  0.72           O  
ATOM   2086  CB  THR A 129     -28.122 -26.752 -21.590  1.00  0.72           C  
ATOM   2087  OG1 THR A 129     -28.968 -27.546 -22.429  1.00  0.72           O  
ATOM   2088  CG2 THR A 129     -28.700 -25.366 -21.460  1.00  0.72           C  
ATOM   2089  H   THR A 129     -26.638 -28.751 -22.080  1.00  0.72           H  
ATOM   2090  HA  THR A 129     -26.873 -26.170 -23.215  1.00  0.72           H  
ATOM   2091  HB  THR A 129     -28.041 -27.224 -20.607  1.00  0.72           H  
ATOM   2092  HG1 THR A 129     -28.649 -28.483 -22.397  1.00  0.72           H  
ATOM   2093 1HG2 THR A 129     -29.674 -25.417 -21.028  1.00  0.72           H  
ATOM   2094 2HG2 THR A 129     -28.047 -24.774 -20.830  1.00  0.72           H  
ATOM   2095 3HG2 THR A 129     -28.769 -24.907 -22.445  1.00  0.72           H  
ATOM   2096  N   ILE A 130     -25.275 -26.240 -20.322  1.00  0.72           N  
ATOM   2097  CA  ILE A 130     -24.407 -25.397 -19.516  1.00  0.72           C  
ATOM   2098  C   ILE A 130     -23.230 -24.936 -20.375  1.00  0.72           C  
ATOM   2099  O   ILE A 130     -22.870 -23.755 -20.348  1.00  0.72           O  
ATOM   2100  CB  ILE A 130     -23.879 -26.116 -18.253  1.00  0.72           C  
ATOM   2101  CG1 ILE A 130     -25.009 -26.375 -17.257  1.00  0.72           C  
ATOM   2102  CG2 ILE A 130     -22.814 -25.252 -17.580  1.00  0.72           C  
ATOM   2103  CD1 ILE A 130     -24.614 -27.299 -16.141  1.00  0.72           C  
ATOM   2104  H   ILE A 130     -25.450 -27.205 -20.055  1.00  0.72           H  
ATOM   2105  HA  ILE A 130     -24.965 -24.521 -19.199  1.00  0.72           H  
ATOM   2106  HB  ILE A 130     -23.453 -27.082 -18.537  1.00  0.72           H  
ATOM   2107 1HG1 ILE A 130     -25.317 -25.431 -16.822  1.00  0.72           H  
ATOM   2108 2HG1 ILE A 130     -25.854 -26.814 -17.786  1.00  0.72           H  
ATOM   2109 1HG2 ILE A 130     -22.436 -25.763 -16.695  1.00  0.72           H  
ATOM   2110 2HG2 ILE A 130     -21.995 -25.081 -18.279  1.00  0.72           H  
ATOM   2111 3HG2 ILE A 130     -23.252 -24.294 -17.289  1.00  0.72           H  
ATOM   2112 1HD1 ILE A 130     -25.447 -27.439 -15.474  1.00  0.72           H  
ATOM   2113 2HD1 ILE A 130     -24.311 -28.264 -16.555  1.00  0.72           H  
ATOM   2114 3HD1 ILE A 130     -23.785 -26.858 -15.600  1.00  0.72           H  
ATOM   2115  N   THR A 131     -22.651 -25.852 -21.159  1.00  0.73           N  
ATOM   2116  CA  THR A 131     -21.533 -25.526 -22.029  1.00  0.73           C  
ATOM   2117  C   THR A 131     -21.908 -24.452 -23.052  1.00  0.73           C  
ATOM   2118  O   THR A 131     -21.155 -23.486 -23.227  1.00  0.73           O  
ATOM   2119  CB  THR A 131     -21.046 -26.783 -22.780  1.00  0.73           C  
ATOM   2120  OG1 THR A 131     -20.597 -27.765 -21.831  1.00  0.73           O  
ATOM   2121  CG2 THR A 131     -19.920 -26.437 -23.730  1.00  0.73           C  
ATOM   2122  H   THR A 131     -22.979 -26.819 -21.146  1.00  0.73           H  
ATOM   2123  HA  THR A 131     -20.718 -25.146 -21.416  1.00  0.73           H  
ATOM   2124  HB  THR A 131     -21.866 -27.201 -23.351  1.00  0.73           H  
ATOM   2125  HG1 THR A 131     -21.386 -28.106 -21.339  1.00  0.73           H  
ATOM   2126 1HG2 THR A 131     -19.601 -27.339 -24.250  1.00  0.73           H  
ATOM   2127 2HG2 THR A 131     -20.273 -25.702 -24.456  1.00  0.73           H  
ATOM   2128 3HG2 THR A 131     -19.085 -26.024 -23.169  1.00  0.73           H  
ATOM   2129  N   GLU A 132     -23.068 -24.604 -23.715  1.00  0.75           N  
ATOM   2130  CA  GLU A 132     -23.511 -23.626 -24.707  1.00  0.75           C  
ATOM   2131  C   GLU A 132     -23.778 -22.270 -24.062  1.00  0.75           C  
ATOM   2132  O   GLU A 132     -23.420 -21.230 -24.620  1.00  0.75           O  
ATOM   2133  CB  GLU A 132     -24.780 -24.095 -25.440  1.00  0.75           C  
ATOM   2134  CG  GLU A 132     -24.597 -25.287 -26.410  1.00  0.75           C  
ATOM   2135  CD  GLU A 132     -25.894 -25.665 -27.124  1.00  0.75           C  
ATOM   2136  OE1 GLU A 132     -26.902 -25.059 -26.838  1.00  0.75           O  
ATOM   2137  OE2 GLU A 132     -25.879 -26.561 -27.949  1.00  0.75           O  
ATOM   2138  H   GLU A 132     -23.637 -25.427 -23.530  1.00  0.75           H  
ATOM   2139  HA  GLU A 132     -22.716 -23.500 -25.443  1.00  0.75           H  
ATOM   2140 1HB  GLU A 132     -25.524 -24.394 -24.696  1.00  0.75           H  
ATOM   2141 2HB  GLU A 132     -25.200 -23.264 -26.003  1.00  0.75           H  
ATOM   2142 1HG  GLU A 132     -23.847 -25.023 -27.154  1.00  0.75           H  
ATOM   2143 2HG  GLU A 132     -24.229 -26.145 -25.855  1.00  0.75           H  
ATOM   2144  N   LEU A 133     -24.368 -22.269 -22.866  1.00  0.76           N  
ATOM   2145  CA  LEU A 133     -24.612 -21.018 -22.169  1.00  0.76           C  
ATOM   2146  C   LEU A 133     -23.287 -20.380 -21.803  1.00  0.76           C  
ATOM   2147  O   LEU A 133     -23.131 -19.164 -21.908  1.00  0.76           O  
ATOM   2148  CB  LEU A 133     -25.465 -21.248 -20.930  1.00  0.76           C  
ATOM   2149  CG  LEU A 133     -26.925 -21.636 -21.198  1.00  0.76           C  
ATOM   2150  CD1 LEU A 133     -27.609 -22.007 -19.867  1.00  0.76           C  
ATOM   2151  CD2 LEU A 133     -27.615 -20.478 -21.908  1.00  0.76           C  
ATOM   2152  H   LEU A 133     -24.670 -23.146 -22.442  1.00  0.76           H  
ATOM   2153  HA  LEU A 133     -25.147 -20.347 -22.837  1.00  0.76           H  
ATOM   2154 1HB  LEU A 133     -25.012 -22.052 -20.349  1.00  0.76           H  
ATOM   2155 2HB  LEU A 133     -25.458 -20.349 -20.335  1.00  0.76           H  
ATOM   2156  HG  LEU A 133     -26.965 -22.505 -21.844  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 133     -28.644 -22.286 -20.062  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 133     -27.081 -22.849 -19.419  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 133     -27.590 -21.177 -19.183  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 133     -28.652 -20.745 -22.114  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 133     -27.588 -19.595 -21.299  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 133     -27.099 -20.276 -22.844  1.00  0.76           H  
ATOM   2163  N   GLY A 134     -22.314 -21.218 -21.438  1.00  0.78           N  
ATOM   2164  CA  GLY A 134     -20.971 -20.785 -21.114  1.00  0.78           C  
ATOM   2165  C   GLY A 134     -20.381 -20.031 -22.296  1.00  0.78           C  
ATOM   2166  O   GLY A 134     -19.920 -18.895 -22.154  1.00  0.78           O  
ATOM   2167  H   GLY A 134     -22.524 -22.210 -21.347  1.00  0.78           H  
ATOM   2168 1HA  GLY A 134     -20.997 -20.157 -20.235  1.00  0.78           H  
ATOM   2169 2HA  GLY A 134     -20.360 -21.657 -20.884  1.00  0.78           H  
ATOM   2170  N   GLU A 135     -20.398 -20.663 -23.472  1.00  0.81           N  
ATOM   2171  CA  GLU A 135     -19.870 -20.033 -24.678  1.00  0.81           C  
ATOM   2172  C   GLU A 135     -20.558 -18.700 -24.965  1.00  0.81           C  
ATOM   2173  O   GLU A 135     -19.887 -17.687 -25.203  1.00  0.81           O  
ATOM   2174  CB  GLU A 135     -20.038 -20.965 -25.887  1.00  0.81           C  
ATOM   2175  CG  GLU A 135     -19.515 -20.377 -27.208  1.00  0.81           C  
ATOM   2176  CD  GLU A 135     -19.661 -21.303 -28.413  1.00  0.81           C  
ATOM   2177  OE1 GLU A 135     -20.098 -22.415 -28.253  1.00  0.81           O  
ATOM   2178  OE2 GLU A 135     -19.333 -20.871 -29.508  1.00  0.81           O  
ATOM   2179  H   GLU A 135     -20.783 -21.608 -23.513  1.00  0.81           H  
ATOM   2180  HA  GLU A 135     -18.808 -19.842 -24.528  1.00  0.81           H  
ATOM   2181 1HB  GLU A 135     -19.519 -21.905 -25.697  1.00  0.81           H  
ATOM   2182 2HB  GLU A 135     -21.096 -21.199 -26.017  1.00  0.81           H  
ATOM   2183 1HG  GLU A 135     -20.069 -19.461 -27.407  1.00  0.81           H  
ATOM   2184 2HG  GLU A 135     -18.467 -20.112 -27.082  1.00  0.81           H  
ATOM   2185  N   LYS A 136     -21.892 -18.683 -24.883  1.00  0.85           N  
ATOM   2186  CA  LYS A 136     -22.646 -17.465 -25.137  1.00  0.85           C  
ATOM   2187  C   LYS A 136     -22.289 -16.383 -24.131  1.00  0.85           C  
ATOM   2188  O   LYS A 136     -22.183 -15.200 -24.470  1.00  0.85           O  
ATOM   2189  CB  LYS A 136     -24.143 -17.757 -25.072  1.00  0.85           C  
ATOM   2190  CG  LYS A 136     -24.677 -18.573 -26.231  1.00  0.85           C  
ATOM   2191  CD  LYS A 136     -26.160 -18.876 -26.062  1.00  0.85           C  
ATOM   2192  CE  LYS A 136     -26.686 -19.681 -27.244  1.00  0.85           C  
ATOM   2193  NZ  LYS A 136     -28.128 -20.037 -27.092  1.00  0.85           N  
ATOM   2194  H   LYS A 136     -22.393 -19.549 -24.671  1.00  0.85           H  
ATOM   2195  HA  LYS A 136     -22.395 -17.104 -26.135  1.00  0.85           H  
ATOM   2196 1HB  LYS A 136     -24.364 -18.295 -24.151  1.00  0.85           H  
ATOM   2197 2HB  LYS A 136     -24.690 -16.815 -25.046  1.00  0.85           H  
ATOM   2198 1HG  LYS A 136     -24.531 -18.009 -27.160  1.00  0.85           H  
ATOM   2199 2HG  LYS A 136     -24.122 -19.505 -26.307  1.00  0.85           H  
ATOM   2200 1HD  LYS A 136     -26.305 -19.451 -25.146  1.00  0.85           H  
ATOM   2201 2HD  LYS A 136     -26.718 -17.942 -25.982  1.00  0.85           H  
ATOM   2202 1HE  LYS A 136     -26.561 -19.092 -28.151  1.00  0.85           H  
ATOM   2203 2HE  LYS A 136     -26.104 -20.601 -27.335  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 136     -28.429 -20.566 -27.899  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 136     -28.252 -20.600 -26.262  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 136     -28.684 -19.192 -27.014  1.00  0.85           H  
ATOM   2207  N   ALA A 137     -22.084 -16.772 -22.881  1.00  0.90           N  
ATOM   2208  CA  ALA A 137     -21.725 -15.813 -21.863  1.00  0.90           C  
ATOM   2209  C   ALA A 137     -20.372 -15.188 -22.151  1.00  0.90           C  
ATOM   2210  O   ALA A 137     -20.222 -13.966 -22.131  1.00  0.90           O  
ATOM   2211  CB  ALA A 137     -21.684 -16.508 -20.538  1.00  0.90           C  
ATOM   2212  H   ALA A 137     -22.200 -17.751 -22.622  1.00  0.90           H  
ATOM   2213  HA  ALA A 137     -22.469 -15.022 -21.847  1.00  0.90           H  
ATOM   2214 1HB  ALA A 137     -21.421 -15.822 -19.777  1.00  0.90           H  
ATOM   2215 2HB  ALA A 137     -22.643 -16.956 -20.318  1.00  0.90           H  
ATOM   2216 3HB  ALA A 137     -20.941 -17.277 -20.590  1.00  0.90           H  
ATOM   2217  N   ARG A 138     -19.401 -16.029 -22.506  1.00  0.94           N  
ATOM   2218  CA  ARG A 138     -18.036 -15.593 -22.779  1.00  0.94           C  
ATOM   2219  C   ARG A 138     -17.948 -14.653 -23.971  1.00  0.94           C  
ATOM   2220  O   ARG A 138     -17.154 -13.709 -23.984  1.00  0.94           O  
ATOM   2221  CB  ARG A 138     -17.148 -16.808 -22.987  1.00  0.94           C  
ATOM   2222  CG  ARG A 138     -16.904 -17.615 -21.711  1.00  0.94           C  
ATOM   2223  CD  ARG A 138     -15.928 -16.924 -20.845  1.00  0.94           C  
ATOM   2224  NE  ARG A 138     -15.716 -17.589 -19.567  1.00  0.94           N  
ATOM   2225  CZ  ARG A 138     -14.868 -18.595 -19.340  1.00  0.94           C  
ATOM   2226  NH1 ARG A 138     -14.134 -19.106 -20.307  1.00  0.94           N  
ATOM   2227  NH2 ARG A 138     -14.792 -19.055 -18.115  1.00  0.94           N  
ATOM   2228  H   ARG A 138     -19.610 -17.028 -22.539  1.00  0.94           H  
ATOM   2229  HA  ARG A 138     -17.674 -15.062 -21.903  1.00  0.94           H  
ATOM   2230 1HB  ARG A 138     -17.618 -17.475 -23.713  1.00  0.94           H  
ATOM   2231 2HB  ARG A 138     -16.187 -16.501 -23.393  1.00  0.94           H  
ATOM   2232 1HG  ARG A 138     -17.841 -17.715 -21.159  1.00  0.94           H  
ATOM   2233 2HG  ARG A 138     -16.521 -18.604 -21.964  1.00  0.94           H  
ATOM   2234 1HD  ARG A 138     -14.970 -16.858 -21.356  1.00  0.94           H  
ATOM   2235 2HD  ARG A 138     -16.297 -15.927 -20.651  1.00  0.94           H  
ATOM   2236  HE  ARG A 138     -16.231 -17.252 -18.740  1.00  0.94           H  
ATOM   2237 1HH1 ARG A 138     -14.207 -18.738 -21.244  1.00  0.94           H  
ATOM   2238 2HH1 ARG A 138     -13.501 -19.866 -20.110  1.00  0.94           H  
ATOM   2239 1HH2 ARG A 138     -15.388 -18.604 -17.402  1.00  0.94           H  
ATOM   2240 2HH2 ARG A 138     -14.169 -19.812 -17.884  1.00  0.94           H  
ATOM   2241  N   LYS A 139     -18.803 -14.887 -24.957  1.00  0.99           N  
ATOM   2242  CA  LYS A 139     -18.862 -14.078 -26.164  1.00  0.99           C  
ATOM   2243  C   LYS A 139     -19.811 -12.882 -26.050  1.00  0.99           C  
ATOM   2244  O   LYS A 139     -19.975 -12.130 -27.012  1.00  0.99           O  
ATOM   2245  CB  LYS A 139     -19.238 -14.960 -27.350  1.00  0.99           C  
ATOM   2246  CG  LYS A 139     -18.167 -15.972 -27.706  1.00  0.99           C  
ATOM   2247  CD  LYS A 139     -18.570 -16.849 -28.871  1.00  0.99           C  
ATOM   2248  CE  LYS A 139     -17.415 -17.756 -29.279  1.00  0.99           C  
ATOM   2249  NZ  LYS A 139     -17.786 -18.703 -30.357  1.00  0.99           N  
ATOM   2250  H   LYS A 139     -19.414 -15.704 -24.891  1.00  0.99           H  
ATOM   2251  HA  LYS A 139     -17.864 -13.681 -26.350  1.00  0.99           H  
ATOM   2252 1HB  LYS A 139     -20.151 -15.517 -27.109  1.00  0.99           H  
ATOM   2253 2HB  LYS A 139     -19.444 -14.347 -28.226  1.00  0.99           H  
ATOM   2254 1HG  LYS A 139     -17.242 -15.453 -27.949  1.00  0.99           H  
ATOM   2255 2HG  LYS A 139     -17.989 -16.611 -26.839  1.00  0.99           H  
ATOM   2256 1HD  LYS A 139     -19.428 -17.462 -28.584  1.00  0.99           H  
ATOM   2257 2HD  LYS A 139     -18.865 -16.227 -29.717  1.00  0.99           H  
ATOM   2258 1HE  LYS A 139     -16.602 -17.127 -29.635  1.00  0.99           H  
ATOM   2259 2HE  LYS A 139     -17.071 -18.323 -28.414  1.00  0.99           H  
ATOM   2260 1HZ  LYS A 139     -16.990 -19.267 -30.600  1.00  0.99           H  
ATOM   2261 2HZ  LYS A 139     -18.532 -19.328 -30.025  1.00  0.99           H  
ATOM   2262 3HZ  LYS A 139     -18.103 -18.199 -31.169  1.00  0.99           H  
ATOM   2263  N   ASN A 140     -20.439 -12.705 -24.881  1.00  1.03           N  
ATOM   2264  CA  ASN A 140     -21.408 -11.639 -24.630  1.00  1.03           C  
ATOM   2265  C   ASN A 140     -22.592 -11.702 -25.604  1.00  1.03           C  
ATOM   2266  O   ASN A 140     -23.066 -10.671 -26.085  1.00  1.03           O  
ATOM   2267  CB  ASN A 140     -20.718 -10.281 -24.713  1.00  1.03           C  
ATOM   2268  CG  ASN A 140     -21.454  -9.156 -24.005  1.00  1.03           C  
ATOM   2269  OD1 ASN A 140     -22.068  -9.346 -22.951  1.00  1.03           O  
ATOM   2270  ND2 ASN A 140     -21.391  -7.974 -24.571  1.00  1.03           N  
ATOM   2271  H   ASN A 140     -20.248 -13.334 -24.103  1.00  1.03           H  
ATOM   2272  HA  ASN A 140     -21.804 -11.774 -23.622  1.00  1.03           H  
ATOM   2273 1HB  ASN A 140     -19.727 -10.372 -24.292  1.00  1.03           H  
ATOM   2274 2HB  ASN A 140     -20.598  -9.998 -25.758  1.00  1.03           H  
ATOM   2275 1HD2 ASN A 140     -21.855  -7.192 -24.152  1.00  1.03           H  
ATOM   2276 2HD2 ASN A 140     -20.885  -7.856 -25.426  1.00  1.03           H  
ATOM   2277  N   GLU A 141     -23.076 -12.920 -25.882  1.00  1.05           N  
ATOM   2278  CA  GLU A 141     -24.213 -13.127 -26.774  1.00  1.05           C  
ATOM   2279  C   GLU A 141     -25.532 -13.356 -26.024  1.00  1.05           C  
ATOM   2280  O   GLU A 141     -26.592 -13.405 -26.645  1.00  1.05           O  
ATOM   2281  CB  GLU A 141     -23.957 -14.321 -27.701  1.00  1.05           C  
ATOM   2282  CG  GLU A 141     -22.767 -14.173 -28.635  1.00  1.05           C  
ATOM   2283  CD  GLU A 141     -22.550 -15.395 -29.520  1.00  1.05           C  
ATOM   2284  OE1 GLU A 141     -23.342 -16.305 -29.444  1.00  1.05           O  
ATOM   2285  OE2 GLU A 141     -21.586 -15.420 -30.252  1.00  1.05           O  
ATOM   2286  H   GLU A 141     -22.639 -13.733 -25.455  1.00  1.05           H  
ATOM   2287  HA  GLU A 141     -24.329 -12.233 -27.388  1.00  1.05           H  
ATOM   2288 1HB  GLU A 141     -23.788 -15.208 -27.093  1.00  1.05           H  
ATOM   2289 2HB  GLU A 141     -24.842 -14.506 -28.307  1.00  1.05           H  
ATOM   2290 1HG  GLU A 141     -22.920 -13.300 -29.266  1.00  1.05           H  
ATOM   2291 2HG  GLU A 141     -21.886 -13.995 -28.035  1.00  1.05           H  
ATOM   2292  N   LEU A 142     -25.470 -13.541 -24.700  1.00  1.06           N  
ATOM   2293  CA  LEU A 142     -26.683 -13.838 -23.928  1.00  1.06           C  
ATOM   2294  C   LEU A 142     -27.668 -12.683 -23.966  1.00  1.06           C  
ATOM   2295  O   LEU A 142     -27.277 -11.525 -23.800  1.00  1.06           O  
ATOM   2296  CB  LEU A 142     -26.363 -14.089 -22.441  1.00  1.06           C  
ATOM   2297  CG  LEU A 142     -25.584 -15.337 -22.057  1.00  1.06           C  
ATOM   2298  CD1 LEU A 142     -25.296 -15.260 -20.560  1.00  1.06           C  
ATOM   2299  CD2 LEU A 142     -26.391 -16.594 -22.384  1.00  1.06           C  
ATOM   2300  H   LEU A 142     -24.575 -13.477 -24.239  1.00  1.06           H  
ATOM   2301  HA  LEU A 142     -27.166 -14.719 -24.354  1.00  1.06           H  
ATOM   2302 1HB  LEU A 142     -25.803 -13.233 -22.067  1.00  1.06           H  
ATOM   2303 2HB  LEU A 142     -27.314 -14.124 -21.900  1.00  1.06           H  
ATOM   2304  HG  LEU A 142     -24.649 -15.363 -22.598  1.00  1.06           H  
ATOM   2305 1HD1 LEU A 142     -24.741 -16.131 -20.250  1.00  1.06           H  
ATOM   2306 2HD1 LEU A 142     -24.720 -14.361 -20.346  1.00  1.06           H  
ATOM   2307 3HD1 LEU A 142     -26.236 -15.225 -20.015  1.00  1.06           H  
ATOM   2308 1HD2 LEU A 142     -25.817 -17.482 -22.093  1.00  1.06           H  
ATOM   2309 2HD2 LEU A 142     -27.335 -16.573 -21.839  1.00  1.06           H  
ATOM   2310 3HD2 LEU A 142     -26.595 -16.627 -23.452  1.00  1.06           H  
ATOM   2311  N   ALA A 143     -28.953 -12.989 -24.132  1.00  1.05           N  
ATOM   2312  CA  ALA A 143     -29.967 -11.949 -24.089  1.00  1.05           C  
ATOM   2313  C   ALA A 143     -30.427 -11.770 -22.662  1.00  1.05           C  
ATOM   2314  O   ALA A 143     -30.372 -12.702 -21.868  1.00  1.05           O  
ATOM   2315  CB  ALA A 143     -31.156 -12.291 -24.976  1.00  1.05           C  
ATOM   2316  H   ALA A 143     -29.258 -13.964 -24.280  1.00  1.05           H  
ATOM   2317  HA  ALA A 143     -29.521 -11.015 -24.430  1.00  1.05           H  
ATOM   2318 1HB  ALA A 143     -31.894 -11.494 -24.927  1.00  1.05           H  
ATOM   2319 2HB  ALA A 143     -30.817 -12.413 -26.003  1.00  1.05           H  
ATOM   2320 3HB  ALA A 143     -31.607 -13.226 -24.631  1.00  1.05           H  
ATOM   2321  N   ILE A 144     -31.014 -10.634 -22.346  1.00  1.02           N  
ATOM   2322  CA  ILE A 144     -31.586 -10.492 -21.014  1.00  1.02           C  
ATOM   2323  C   ILE A 144     -32.631 -11.569 -20.753  1.00  1.02           C  
ATOM   2324  O   ILE A 144     -32.699 -12.130 -19.663  1.00  1.02           O  
ATOM   2325  CB  ILE A 144     -32.179  -9.113 -20.780  1.00  1.02           C  
ATOM   2326  CG1 ILE A 144     -31.058  -8.076 -20.695  1.00  1.02           C  
ATOM   2327  CG2 ILE A 144     -32.989  -9.155 -19.547  1.00  1.02           C  
ATOM   2328  CD1 ILE A 144     -31.548  -6.654 -20.717  1.00  1.02           C  
ATOM   2329  H   ILE A 144     -31.048  -9.869 -23.005  1.00  1.02           H  
ATOM   2330  HA  ILE A 144     -30.791 -10.623 -20.288  1.00  1.02           H  
ATOM   2331  HB  ILE A 144     -32.818  -8.836 -21.617  1.00  1.02           H  
ATOM   2332 1HG1 ILE A 144     -30.504  -8.235 -19.770  1.00  1.02           H  
ATOM   2333 2HG1 ILE A 144     -30.378  -8.221 -21.535  1.00  1.02           H  
ATOM   2334 1HG2 ILE A 144     -33.432  -8.181 -19.357  1.00  1.02           H  
ATOM   2335 2HG2 ILE A 144     -33.786  -9.891 -19.654  1.00  1.02           H  
ATOM   2336 3HG2 ILE A 144     -32.359  -9.438 -18.712  1.00  1.02           H  
ATOM   2337 1HD1 ILE A 144     -30.698  -5.975 -20.649  1.00  1.02           H  
ATOM   2338 2HD1 ILE A 144     -32.089  -6.469 -21.645  1.00  1.02           H  
ATOM   2339 3HD1 ILE A 144     -32.213  -6.488 -19.869  1.00  1.02           H  
ATOM   2340  N   GLU A 145     -33.411 -11.900 -21.770  1.00  0.99           N  
ATOM   2341  CA  GLU A 145     -34.461 -12.907 -21.671  1.00  0.99           C  
ATOM   2342  C   GLU A 145     -33.920 -14.306 -21.309  1.00  0.99           C  
ATOM   2343  O   GLU A 145     -34.678 -15.166 -20.845  1.00  0.99           O  
ATOM   2344  CB  GLU A 145     -35.223 -12.976 -22.993  1.00  0.99           C  
ATOM   2345  CG  GLU A 145     -36.052 -11.731 -23.298  1.00  0.99           C  
ATOM   2346  CD  GLU A 145     -36.773 -11.800 -24.627  1.00  0.99           C  
ATOM   2347  OE1 GLU A 145     -36.564 -12.745 -25.351  1.00  0.99           O  
ATOM   2348  OE2 GLU A 145     -37.535 -10.905 -24.913  1.00  0.99           O  
ATOM   2349  H   GLU A 145     -33.283 -11.415 -22.645  1.00  0.99           H  
ATOM   2350  HA  GLU A 145     -35.151 -12.600 -20.884  1.00  0.99           H  
ATOM   2351 1HB  GLU A 145     -34.514 -13.120 -23.811  1.00  0.99           H  
ATOM   2352 2HB  GLU A 145     -35.892 -13.836 -22.983  1.00  0.99           H  
ATOM   2353 1HG  GLU A 145     -36.787 -11.597 -22.505  1.00  0.99           H  
ATOM   2354 2HG  GLU A 145     -35.392 -10.863 -23.292  1.00  0.99           H  
ATOM   2355  N   ASP A 146     -32.626 -14.546 -21.553  1.00  0.95           N  
ATOM   2356  CA  ASP A 146     -32.000 -15.823 -21.258  1.00  0.95           C  
ATOM   2357  C   ASP A 146     -31.534 -15.868 -19.808  1.00  0.95           C  
ATOM   2358  O   ASP A 146     -31.136 -16.927 -19.328  1.00  0.95           O  
ATOM   2359  CB  ASP A 146     -30.768 -16.044 -22.143  1.00  0.95           C  
ATOM   2360  CG  ASP A 146     -31.070 -16.198 -23.635  1.00  0.95           C  
ATOM   2361  OD1 ASP A 146     -32.012 -16.883 -23.974  1.00  0.95           O  
ATOM   2362  OD2 ASP A 146     -30.364 -15.586 -24.433  1.00  0.95           O  
ATOM   2363  H   ASP A 146     -32.027 -13.805 -21.900  1.00  0.95           H  
ATOM   2364  HA  ASP A 146     -32.723 -16.622 -21.421  1.00  0.95           H  
ATOM   2365 1HB  ASP A 146     -30.084 -15.203 -22.012  1.00  0.95           H  
ATOM   2366 2HB  ASP A 146     -30.241 -16.936 -21.804  1.00  0.95           H  
ATOM   2367  N   MET A 147     -31.490 -14.701 -19.152  1.00  0.90           N  
ATOM   2368  CA  MET A 147     -31.004 -14.572 -17.784  1.00  0.90           C  
ATOM   2369  C   MET A 147     -32.122 -14.281 -16.785  1.00  0.90           C  
ATOM   2370  O   MET A 147     -32.100 -14.779 -15.659  1.00  0.90           O  
ATOM   2371  CB  MET A 147     -29.927 -13.490 -17.765  1.00  0.90           C  
ATOM   2372  CG  MET A 147     -28.631 -13.913 -18.511  1.00  0.90           C  
ATOM   2373  SD  MET A 147     -27.291 -12.730 -18.389  1.00  0.90           S  
ATOM   2374  CE  MET A 147     -27.870 -11.510 -19.568  1.00  0.90           C  
ATOM   2375  H   MET A 147     -31.843 -13.860 -19.597  1.00  0.90           H  
ATOM   2376  HA  MET A 147     -30.571 -15.507 -17.476  1.00  0.90           H  
ATOM   2377 1HB  MET A 147     -30.315 -12.584 -18.237  1.00  0.90           H  
ATOM   2378 2HB  MET A 147     -29.673 -13.248 -16.733  1.00  0.90           H  
ATOM   2379 1HG  MET A 147     -28.279 -14.851 -18.116  1.00  0.90           H  
ATOM   2380 2HG  MET A 147     -28.862 -14.057 -19.571  1.00  0.90           H  
ATOM   2381 1HE  MET A 147     -27.163 -10.691 -19.624  1.00  0.90           H  
ATOM   2382 2HE  MET A 147     -27.976 -11.970 -20.554  1.00  0.90           H  
ATOM   2383 3HE  MET A 147     -28.830 -11.131 -19.243  1.00  0.90           H  
ATOM   2384  N   ASP A 148     -33.095 -13.464 -17.187  1.00  0.85           N  
ATOM   2385  CA  ASP A 148     -34.199 -13.130 -16.293  1.00  0.85           C  
ATOM   2386  C   ASP A 148     -35.036 -14.346 -15.939  1.00  0.85           C  
ATOM   2387  O   ASP A 148     -35.253 -15.237 -16.764  1.00  0.85           O  
ATOM   2388  CB  ASP A 148     -35.142 -12.058 -16.860  1.00  0.85           C  
ATOM   2389  CG  ASP A 148     -34.607 -10.613 -16.834  1.00  0.85           C  
ATOM   2390  OD1 ASP A 148     -33.553 -10.363 -16.279  1.00  0.85           O  
ATOM   2391  OD2 ASP A 148     -35.299  -9.752 -17.333  1.00  0.85           O  
ATOM   2392  H   ASP A 148     -33.061 -13.066 -18.121  1.00  0.85           H  
ATOM   2393  HA  ASP A 148     -33.774 -12.741 -15.368  1.00  0.85           H  
ATOM   2394 1HB  ASP A 148     -35.360 -12.310 -17.902  1.00  0.85           H  
ATOM   2395 2HB  ASP A 148     -36.086 -12.089 -16.319  1.00  0.85           H  
ATOM   2396  N   GLY A 149     -35.573 -14.336 -14.725  1.00  0.79           N  
ATOM   2397  CA  GLY A 149     -36.473 -15.390 -14.286  1.00  0.79           C  
ATOM   2398  C   GLY A 149     -35.757 -16.591 -13.685  1.00  0.79           C  
ATOM   2399  O   GLY A 149     -34.633 -16.483 -13.180  1.00  0.79           O  
ATOM   2400  H   GLY A 149     -35.343 -13.579 -14.097  1.00  0.79           H  
ATOM   2401 1HA  GLY A 149     -37.167 -14.982 -13.550  1.00  0.79           H  
ATOM   2402 2HA  GLY A 149     -37.075 -15.718 -15.132  1.00  0.79           H  
ATOM   2403  N   GLY A 150     -36.460 -17.716 -13.694  1.00  0.74           N  
ATOM   2404  CA  GLY A 150     -36.016 -18.936 -13.043  1.00  0.74           C  
ATOM   2405  C   GLY A 150     -36.507 -18.905 -11.611  1.00  0.74           C  
ATOM   2406  O   GLY A 150     -37.026 -17.879 -11.166  1.00  0.74           O  
ATOM   2407  H   GLY A 150     -37.357 -17.718 -14.157  1.00  0.74           H  
ATOM   2408 1HA  GLY A 150     -36.420 -19.797 -13.558  1.00  0.74           H  
ATOM   2409 2HA  GLY A 150     -34.929 -19.011 -13.072  1.00  0.74           H  
ATOM   2410  N   THR A 151     -36.376 -20.015 -10.896  1.00  0.70           N  
ATOM   2411  CA  THR A 151     -36.790 -20.030  -9.492  1.00  0.70           C  
ATOM   2412  C   THR A 151     -35.596 -20.263  -8.587  1.00  0.70           C  
ATOM   2413  O   THR A 151     -35.599 -19.902  -7.392  1.00  0.70           O  
ATOM   2414  CB  THR A 151     -37.831 -21.121  -9.218  1.00  0.70           C  
ATOM   2415  OG1 THR A 151     -37.292 -22.425  -9.537  1.00  0.70           O  
ATOM   2416  CG2 THR A 151     -39.087 -20.887  -9.999  1.00  0.70           C  
ATOM   2417  H   THR A 151     -35.972 -20.847 -11.331  1.00  0.70           H  
ATOM   2418  HA  THR A 151     -37.226 -19.064  -9.236  1.00  0.70           H  
ATOM   2419  HB  THR A 151     -38.060 -21.092  -8.163  1.00  0.70           H  
ATOM   2420  HG1 THR A 151     -37.764 -23.128  -9.030  1.00  0.70           H  
ATOM   2421 1HG2 THR A 151     -39.805 -21.670  -9.755  1.00  0.70           H  
ATOM   2422 2HG2 THR A 151     -39.507 -19.914  -9.741  1.00  0.70           H  
ATOM   2423 3HG2 THR A 151     -38.853 -20.915 -11.055  1.00  0.70           H  
ATOM   2424  N   PHE A 152     -34.567 -20.836  -9.197  1.00  0.68           N  
ATOM   2425  CA  PHE A 152     -33.407 -21.273  -8.466  1.00  0.68           C  
ATOM   2426  C   PHE A 152     -32.116 -21.163  -9.263  1.00  0.68           C  
ATOM   2427  O   PHE A 152     -32.099 -21.436 -10.459  1.00  0.68           O  
ATOM   2428  CB  PHE A 152     -33.685 -22.697  -8.040  1.00  0.68           C  
ATOM   2429  CG  PHE A 152     -32.641 -23.403  -7.354  1.00  0.68           C  
ATOM   2430  CD1 PHE A 152     -32.471 -23.273  -6.030  1.00  0.68           C  
ATOM   2431  CD2 PHE A 152     -31.867 -24.258  -8.034  1.00  0.68           C  
ATOM   2432  CE1 PHE A 152     -31.547 -24.004  -5.390  1.00  0.68           C  
ATOM   2433  CE2 PHE A 152     -30.965 -24.984  -7.430  1.00  0.68           C  
ATOM   2434  CZ  PHE A 152     -30.807 -24.878  -6.118  1.00  0.68           C  
ATOM   2435  H   PHE A 152     -34.649 -21.080 -10.184  1.00  0.68           H  
ATOM   2436  HA  PHE A 152     -33.318 -20.649  -7.586  1.00  0.68           H  
ATOM   2437 1HB  PHE A 152     -34.562 -22.698  -7.390  1.00  0.68           H  
ATOM   2438 2HB  PHE A 152     -33.952 -23.274  -8.924  1.00  0.68           H  
ATOM   2439  HD1 PHE A 152     -33.096 -22.593  -5.515  1.00  0.68           H  
ATOM   2440  HD2 PHE A 152     -32.006 -24.356  -9.072  1.00  0.68           H  
ATOM   2441  HE1 PHE A 152     -31.412 -23.914  -4.315  1.00  0.68           H  
ATOM   2442  HE2 PHE A 152     -30.367 -25.679  -7.993  1.00  0.68           H  
ATOM   2443  HZ  PHE A 152     -30.101 -25.493  -5.660  1.00  0.68           H  
ATOM   2444  N   THR A 153     -31.050 -20.745  -8.590  1.00  0.67           N  
ATOM   2445  CA  THR A 153     -29.707 -20.650  -9.183  1.00  0.67           C  
ATOM   2446  C   THR A 153     -28.698 -21.604  -8.559  1.00  0.67           C  
ATOM   2447  O   THR A 153     -28.717 -21.806  -7.348  1.00  0.67           O  
ATOM   2448  CB  THR A 153     -29.101 -19.216  -9.083  1.00  0.67           C  
ATOM   2449  OG1 THR A 153     -29.872 -18.292  -9.815  1.00  0.67           O  
ATOM   2450  CG2 THR A 153     -27.628 -19.166  -9.586  1.00  0.67           C  
ATOM   2451  H   THR A 153     -31.197 -20.491  -7.610  1.00  0.67           H  
ATOM   2452  HA  THR A 153     -29.793 -20.898 -10.235  1.00  0.67           H  
ATOM   2453  HB  THR A 153     -29.135 -18.906  -8.056  1.00  0.67           H  
ATOM   2454  HG1 THR A 153     -30.731 -18.218  -9.402  1.00  0.67           H  
ATOM   2455 1HG2 THR A 153     -27.251 -18.152  -9.488  1.00  0.67           H  
ATOM   2456 2HG2 THR A 153     -27.006 -19.814  -8.995  1.00  0.67           H  
ATOM   2457 3HG2 THR A 153     -27.589 -19.473 -10.631  1.00  0.67           H  
ATOM   2458  N   ILE A 154     -27.841 -22.204  -9.383  1.00  0.70           N  
ATOM   2459  CA  ILE A 154     -26.702 -22.951  -8.867  1.00  0.70           C  
ATOM   2460  C   ILE A 154     -25.429 -22.172  -9.205  1.00  0.70           C  
ATOM   2461  O   ILE A 154     -25.248 -21.724 -10.345  1.00  0.70           O  
ATOM   2462  CB  ILE A 154     -26.605 -24.387  -9.381  1.00  0.70           C  
ATOM   2463  CG1 ILE A 154     -27.818 -25.123  -8.968  1.00  0.70           C  
ATOM   2464  CG2 ILE A 154     -25.365 -25.090  -8.768  1.00  0.70           C  
ATOM   2465  CD1 ILE A 154     -27.920 -26.445  -9.563  1.00  0.70           C  
ATOM   2466  H   ILE A 154     -27.954 -22.064 -10.384  1.00  0.70           H  
ATOM   2467  HA  ILE A 154     -26.793 -23.010  -7.792  1.00  0.70           H  
ATOM   2468  HB  ILE A 154     -26.545 -24.391 -10.469  1.00  0.70           H  
ATOM   2469 1HG1 ILE A 154     -27.816 -25.228  -7.894  1.00  0.70           H  
ATOM   2470 2HG1 ILE A 154     -28.688 -24.544  -9.255  1.00  0.70           H  
ATOM   2471 1HG2 ILE A 154     -25.313 -26.120  -9.122  1.00  0.70           H  
ATOM   2472 2HG2 ILE A 154     -24.457 -24.564  -9.056  1.00  0.70           H  
ATOM   2473 3HG2 ILE A 154     -25.450 -25.085  -7.676  1.00  0.70           H  
ATOM   2474 1HD1 ILE A 154     -28.826 -26.925  -9.229  1.00  0.70           H  
ATOM   2475 2HD1 ILE A 154     -27.942 -26.328 -10.617  1.00  0.70           H  
ATOM   2476 3HD1 ILE A 154     -27.063 -27.053  -9.276  1.00  0.70           H  
ATOM   2477  N   SER A 155     -24.596 -21.948  -8.197  1.00  0.74           N  
ATOM   2478  CA  SER A 155     -23.376 -21.172  -8.370  1.00  0.74           C  
ATOM   2479  C   SER A 155     -22.126 -21.952  -8.001  1.00  0.74           C  
ATOM   2480  O   SER A 155     -21.835 -22.187  -6.825  1.00  0.74           O  
ATOM   2481  CB  SER A 155     -23.455 -19.912  -7.531  1.00  0.74           C  
ATOM   2482  OG  SER A 155     -22.265 -19.179  -7.606  1.00  0.74           O  
ATOM   2483  H   SER A 155     -24.832 -22.342  -7.287  1.00  0.74           H  
ATOM   2484  HA  SER A 155     -23.297 -20.891  -9.417  1.00  0.74           H  
ATOM   2485 1HB  SER A 155     -24.280 -19.302  -7.893  1.00  0.74           H  
ATOM   2486 2HB  SER A 155     -23.670 -20.170  -6.493  1.00  0.74           H  
ATOM   2487  HG  SER A 155     -22.044 -19.127  -8.540  1.00  0.74           H  
ATOM   2488  N   ASN A 156     -21.336 -22.305  -9.006  1.00  0.81           N  
ATOM   2489  CA  ASN A 156     -20.146 -23.119  -8.783  1.00  0.81           C  
ATOM   2490  C   ASN A 156     -18.964 -22.290  -8.288  1.00  0.81           C  
ATOM   2491  O   ASN A 156     -17.990 -22.087  -9.010  1.00  0.81           O  
ATOM   2492  CB  ASN A 156     -19.792 -23.864 -10.055  1.00  0.81           C  
ATOM   2493  CG  ASN A 156     -18.715 -24.916  -9.876  1.00  0.81           C  
ATOM   2494  OD1 ASN A 156     -18.338 -25.276  -8.756  1.00  0.81           O  
ATOM   2495  ND2 ASN A 156     -18.222 -25.424 -10.981  1.00  0.81           N  
ATOM   2496  H   ASN A 156     -21.593 -22.052  -9.951  1.00  0.81           H  
ATOM   2497  HA  ASN A 156     -20.370 -23.850  -8.006  1.00  0.81           H  
ATOM   2498 1HB  ASN A 156     -20.687 -24.338 -10.449  1.00  0.81           H  
ATOM   2499 2HB  ASN A 156     -19.451 -23.148 -10.803  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 156     -17.513 -26.128 -10.937  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 156     -18.559 -25.110 -11.868  1.00  0.81           H  
ATOM   2502  N   GLY A 157     -19.052 -21.847  -7.034  1.00  0.88           N  
ATOM   2503  CA  GLY A 157     -18.054 -21.006  -6.359  1.00  0.88           C  
ATOM   2504  C   GLY A 157     -16.689 -21.687  -6.287  1.00  0.88           C  
ATOM   2505  O   GLY A 157     -15.639 -21.027  -6.211  1.00  0.88           O  
ATOM   2506  H   GLY A 157     -19.905 -22.098  -6.540  1.00  0.88           H  
ATOM   2507 1HA  GLY A 157     -17.968 -20.057  -6.886  1.00  0.88           H  
ATOM   2508 2HA  GLY A 157     -18.404 -20.785  -5.350  1.00  0.88           H  
ATOM   2509  N   GLY A 158     -16.699 -23.014  -6.364  1.00  0.94           N  
ATOM   2510  CA  GLY A 158     -15.496 -23.821  -6.371  1.00  0.94           C  
ATOM   2511  C   GLY A 158     -14.562 -23.453  -7.521  1.00  0.94           C  
ATOM   2512  O   GLY A 158     -13.351 -23.653  -7.427  1.00  0.94           O  
ATOM   2513  H   GLY A 158     -17.604 -23.489  -6.373  1.00  0.94           H  
ATOM   2514 1HA  GLY A 158     -14.976 -23.699  -5.420  1.00  0.94           H  
ATOM   2515 2HA  GLY A 158     -15.779 -24.868  -6.461  1.00  0.94           H  
ATOM   2516  N   VAL A 159     -15.094 -22.855  -8.592  1.00  0.98           N  
ATOM   2517  CA  VAL A 159     -14.262 -22.442  -9.719  1.00  0.98           C  
ATOM   2518  C   VAL A 159     -13.212 -21.410  -9.278  1.00  0.98           C  
ATOM   2519  O   VAL A 159     -12.184 -21.243  -9.938  1.00  0.98           O  
ATOM   2520  CB  VAL A 159     -15.116 -21.867 -10.867  1.00  0.98           C  
ATOM   2521  CG1 VAL A 159     -15.639 -20.512 -10.523  1.00  0.98           C  
ATOM   2522  CG2 VAL A 159     -14.284 -21.783 -12.121  1.00  0.98           C  
ATOM   2523  H   VAL A 159     -16.100 -22.680  -8.634  1.00  0.98           H  
ATOM   2524  HA  VAL A 159     -13.743 -23.319 -10.099  1.00  0.98           H  
ATOM   2525  HB  VAL A 159     -15.979 -22.521 -11.020  1.00  0.98           H  
ATOM   2526 1HG1 VAL A 159     -16.254 -20.137 -11.337  1.00  0.98           H  
ATOM   2527 2HG1 VAL A 159     -16.230 -20.561  -9.619  1.00  0.98           H  
ATOM   2528 3HG1 VAL A 159     -14.801 -19.845 -10.375  1.00  0.98           H  
ATOM   2529 1HG2 VAL A 159     -14.892 -21.389 -12.932  1.00  0.98           H  
ATOM   2530 2HG2 VAL A 159     -13.435 -21.118 -11.946  1.00  0.98           H  
ATOM   2531 3HG2 VAL A 159     -13.920 -22.775 -12.385  1.00  0.98           H  
ATOM   2532  N   PHE A 160     -13.483 -20.703  -8.170  1.00  1.00           N  
ATOM   2533  CA  PHE A 160     -12.584 -19.697  -7.634  1.00  1.00           C  
ATOM   2534  C   PHE A 160     -11.841 -20.223  -6.401  1.00  1.00           C  
ATOM   2535  O   PHE A 160     -11.189 -19.454  -5.689  1.00  1.00           O  
ATOM   2536  CB  PHE A 160     -13.373 -18.464  -7.202  1.00  1.00           C  
ATOM   2537  CG  PHE A 160     -14.164 -17.822  -8.284  1.00  1.00           C  
ATOM   2538  CD1 PHE A 160     -15.536 -17.976  -8.299  1.00  1.00           C  
ATOM   2539  CD2 PHE A 160     -13.565 -17.091  -9.294  1.00  1.00           C  
ATOM   2540  CE1 PHE A 160     -16.298 -17.408  -9.289  1.00  1.00           C  
ATOM   2541  CE2 PHE A 160     -14.331 -16.520 -10.292  1.00  1.00           C  
ATOM   2542  CZ  PHE A 160     -15.695 -16.681 -10.282  1.00  1.00           C  
ATOM   2543  H   PHE A 160     -14.344 -20.886  -7.659  1.00  1.00           H  
ATOM   2544  HA  PHE A 160     -11.857 -19.427  -8.400  1.00  1.00           H  
ATOM   2545 1HB  PHE A 160     -14.063 -18.749  -6.405  1.00  1.00           H  
ATOM   2546 2HB  PHE A 160     -12.691 -17.723  -6.792  1.00  1.00           H  
ATOM   2547  HD1 PHE A 160     -16.010 -18.560  -7.509  1.00  1.00           H  
ATOM   2548  HD2 PHE A 160     -12.481 -16.970  -9.297  1.00  1.00           H  
ATOM   2549  HE1 PHE A 160     -17.377 -17.542  -9.283  1.00  1.00           H  
ATOM   2550  HE2 PHE A 160     -13.857 -15.944 -11.085  1.00  1.00           H  
ATOM   2551  HZ  PHE A 160     -16.293 -16.236 -11.056  1.00  1.00           H  
ATOM   2552  N   GLY A 161     -11.965 -21.525  -6.126  1.00  0.98           N  
ATOM   2553  CA  GLY A 161     -11.344 -22.150  -4.963  1.00  0.98           C  
ATOM   2554  C   GLY A 161     -12.149 -22.010  -3.660  1.00  0.98           C  
ATOM   2555  O   GLY A 161     -11.640 -22.329  -2.585  1.00  0.98           O  
ATOM   2556  H   GLY A 161     -12.492 -22.129  -6.751  1.00  0.98           H  
ATOM   2557 1HA  GLY A 161     -11.203 -23.210  -5.178  1.00  0.98           H  
ATOM   2558 2HA  GLY A 161     -10.351 -21.728  -4.820  1.00  0.98           H  
ATOM   2559  N   SER A 162     -13.379 -21.499  -3.733  1.00  0.95           N  
ATOM   2560  CA  SER A 162     -14.189 -21.301  -2.531  1.00  0.95           C  
ATOM   2561  C   SER A 162     -14.548 -22.603  -1.822  1.00  0.95           C  
ATOM   2562  O   SER A 162     -14.798 -23.615  -2.475  1.00  0.95           O  
ATOM   2563  CB  SER A 162     -15.458 -20.550  -2.888  1.00  0.95           C  
ATOM   2564  OG  SER A 162     -16.329 -20.456  -1.792  1.00  0.95           O  
ATOM   2565  H   SER A 162     -13.790 -21.264  -4.636  1.00  0.95           H  
ATOM   2566  HA  SER A 162     -13.614 -20.688  -1.837  1.00  0.95           H  
ATOM   2567 1HB  SER A 162     -15.199 -19.554  -3.241  1.00  0.95           H  
ATOM   2568 2HB  SER A 162     -15.960 -21.058  -3.688  1.00  0.95           H  
ATOM   2569  HG  SER A 162     -16.892 -21.267  -1.838  1.00  0.95           H  
ATOM   2570  N   LEU A 163     -14.564 -22.575  -0.478  1.00  0.92           N  
ATOM   2571  CA  LEU A 163     -15.037 -23.715   0.328  1.00  0.92           C  
ATOM   2572  C   LEU A 163     -16.341 -23.409   1.074  1.00  0.92           C  
ATOM   2573  O   LEU A 163     -17.257 -24.224   1.081  1.00  0.92           O  
ATOM   2574  CB  LEU A 163     -13.976 -24.222   1.300  1.00  0.92           C  
ATOM   2575  CG  LEU A 163     -12.738 -24.825   0.635  1.00  0.92           C  
ATOM   2576  CD1 LEU A 163     -11.755 -25.233   1.711  1.00  0.92           C  
ATOM   2577  CD2 LEU A 163     -13.160 -26.049  -0.232  1.00  0.92           C  
ATOM   2578  H   LEU A 163     -14.283 -21.723  -0.020  1.00  0.92           H  
ATOM   2579  HA  LEU A 163     -15.217 -24.545  -0.338  1.00  0.92           H  
ATOM   2580 1HB  LEU A 163     -13.651 -23.396   1.926  1.00  0.92           H  
ATOM   2581 2HB  LEU A 163     -14.423 -24.982   1.941  1.00  0.92           H  
ATOM   2582  HG  LEU A 163     -12.260 -24.076  -0.005  1.00  0.92           H  
ATOM   2583 1HD1 LEU A 163     -10.865 -25.658   1.246  1.00  0.92           H  
ATOM   2584 2HD1 LEU A 163     -11.475 -24.360   2.299  1.00  0.92           H  
ATOM   2585 3HD1 LEU A 163     -12.218 -25.978   2.361  1.00  0.92           H  
ATOM   2586 1HD2 LEU A 163     -12.282 -26.482  -0.713  1.00  0.92           H  
ATOM   2587 2HD2 LEU A 163     -13.626 -26.802   0.394  1.00  0.92           H  
ATOM   2588 3HD2 LEU A 163     -13.868 -25.733  -1.003  1.00  0.92           H  
ATOM   2589  N   PHE A 164     -16.421 -22.239   1.706  1.00  0.89           N  
ATOM   2590  CA  PHE A 164     -17.611 -21.872   2.473  1.00  0.89           C  
ATOM   2591  C   PHE A 164     -18.174 -20.504   2.104  1.00  0.89           C  
ATOM   2592  O   PHE A 164     -18.664 -19.778   2.969  1.00  0.89           O  
ATOM   2593  CB  PHE A 164     -17.316 -21.893   3.962  1.00  0.89           C  
ATOM   2594  CG  PHE A 164     -16.937 -23.236   4.480  1.00  0.89           C  
ATOM   2595  CD1 PHE A 164     -15.604 -23.592   4.619  1.00  0.89           C  
ATOM   2596  CD2 PHE A 164     -17.912 -24.146   4.841  1.00  0.89           C  
ATOM   2597  CE1 PHE A 164     -15.261 -24.824   5.112  1.00  0.89           C  
ATOM   2598  CE2 PHE A 164     -17.570 -25.373   5.334  1.00  0.89           C  
ATOM   2599  CZ  PHE A 164     -16.243 -25.707   5.474  1.00  0.89           C  
ATOM   2600  H   PHE A 164     -15.648 -21.595   1.669  1.00  0.89           H  
ATOM   2601  HA  PHE A 164     -18.386 -22.612   2.268  1.00  0.89           H  
ATOM   2602 1HB  PHE A 164     -16.507 -21.200   4.184  1.00  0.89           H  
ATOM   2603 2HB  PHE A 164     -18.197 -21.555   4.508  1.00  0.89           H  
ATOM   2604  HD1 PHE A 164     -14.827 -22.882   4.336  1.00  0.89           H  
ATOM   2605  HD2 PHE A 164     -18.960 -23.874   4.735  1.00  0.89           H  
ATOM   2606  HE1 PHE A 164     -14.213 -25.099   5.223  1.00  0.89           H  
ATOM   2607  HE2 PHE A 164     -18.344 -26.083   5.619  1.00  0.89           H  
ATOM   2608  HZ  PHE A 164     -15.971 -26.679   5.873  1.00  0.89           H  
ATOM   2609  N   GLY A 165     -18.073 -20.122   0.845  1.00  0.86           N  
ATOM   2610  CA  GLY A 165     -18.601 -18.829   0.430  1.00  0.86           C  
ATOM   2611  C   GLY A 165     -20.125 -18.815   0.525  1.00  0.86           C  
ATOM   2612  O   GLY A 165     -20.775 -19.856   0.411  1.00  0.86           O  
ATOM   2613  H   GLY A 165     -17.648 -20.740   0.165  1.00  0.86           H  
ATOM   2614 1HA  GLY A 165     -18.183 -18.044   1.060  1.00  0.86           H  
ATOM   2615 2HA  GLY A 165     -18.290 -18.621  -0.594  1.00  0.86           H  
ATOM   2616  N   THR A 166     -20.705 -17.631   0.698  1.00  0.85           N  
ATOM   2617  CA  THR A 166     -22.157 -17.520   0.750  1.00  0.85           C  
ATOM   2618  C   THR A 166     -22.706 -16.856  -0.525  1.00  0.85           C  
ATOM   2619  O   THR A 166     -22.324 -15.725  -0.824  1.00  0.85           O  
ATOM   2620  CB  THR A 166     -22.612 -16.702   1.966  1.00  0.85           C  
ATOM   2621  OG1 THR A 166     -22.182 -17.348   3.174  1.00  0.85           O  
ATOM   2622  CG2 THR A 166     -24.115 -16.594   1.959  1.00  0.85           C  
ATOM   2623  H   THR A 166     -20.132 -16.804   0.796  1.00  0.85           H  
ATOM   2624  HA  THR A 166     -22.551 -18.516   0.883  1.00  0.85           H  
ATOM   2625  HB  THR A 166     -22.179 -15.704   1.923  1.00  0.85           H  
ATOM   2626  HG1 THR A 166     -21.222 -17.334   3.225  1.00  0.85           H  
ATOM   2627 1HG2 THR A 166     -24.451 -16.021   2.820  1.00  0.85           H  
ATOM   2628 2HG2 THR A 166     -24.446 -16.100   1.045  1.00  0.85           H  
ATOM   2629 3HG2 THR A 166     -24.538 -17.586   1.998  1.00  0.85           H  
ATOM   2630  N   PRO A 167     -23.551 -17.541  -1.316  1.00  0.84           N  
ATOM   2631  CA  PRO A 167     -24.146 -17.050  -2.550  1.00  0.84           C  
ATOM   2632  C   PRO A 167     -25.255 -16.013  -2.305  1.00  0.84           C  
ATOM   2633  O   PRO A 167     -25.825 -15.945  -1.217  1.00  0.84           O  
ATOM   2634  CB  PRO A 167     -24.642 -18.343  -3.190  1.00  0.84           C  
ATOM   2635  CG  PRO A 167     -24.946 -19.271  -2.036  1.00  0.84           C  
ATOM   2636  CD  PRO A 167     -23.924 -18.947  -0.988  1.00  0.84           C  
ATOM   2637  HA  PRO A 167     -23.349 -16.606  -3.168  1.00  0.84           H  
ATOM   2638 1HB  PRO A 167     -25.515 -18.131  -3.761  1.00  0.84           H  
ATOM   2639 2HB  PRO A 167     -23.890 -18.743  -3.887  1.00  0.84           H  
ATOM   2640 1HG  PRO A 167     -25.960 -19.105  -1.675  1.00  0.84           H  
ATOM   2641 2HG  PRO A 167     -24.905 -20.321  -2.362  1.00  0.84           H  
ATOM   2642 1HD  PRO A 167     -24.433 -19.019  -0.015  1.00  0.84           H  
ATOM   2643 2HD  PRO A 167     -23.053 -19.622  -1.069  1.00  0.84           H  
ATOM   2644  N   ILE A 168     -25.566 -15.215  -3.327  1.00  0.83           N  
ATOM   2645  CA  ILE A 168     -26.647 -14.222  -3.263  1.00  0.83           C  
ATOM   2646  C   ILE A 168     -27.794 -14.583  -4.205  1.00  0.83           C  
ATOM   2647  O   ILE A 168     -27.576 -14.891  -5.373  1.00  0.83           O  
ATOM   2648  CB  ILE A 168     -26.121 -12.811  -3.617  1.00  0.83           C  
ATOM   2649  CG1 ILE A 168     -25.060 -12.364  -2.619  1.00  0.83           C  
ATOM   2650  CG2 ILE A 168     -27.265 -11.783  -3.654  1.00  0.83           C  
ATOM   2651  CD1 ILE A 168     -24.348 -11.095  -3.047  1.00  0.83           C  
ATOM   2652  H   ILE A 168     -25.047 -15.305  -4.189  1.00  0.83           H  
ATOM   2653  HA  ILE A 168     -27.039 -14.199  -2.247  1.00  0.83           H  
ATOM   2654  HB  ILE A 168     -25.647 -12.858  -4.589  1.00  0.83           H  
ATOM   2655 1HG1 ILE A 168     -25.533 -12.193  -1.652  1.00  0.83           H  
ATOM   2656 2HG1 ILE A 168     -24.316 -13.153  -2.505  1.00  0.83           H  
ATOM   2657 1HG2 ILE A 168     -26.875 -10.798  -3.917  1.00  0.83           H  
ATOM   2658 2HG2 ILE A 168     -28.005 -12.081  -4.396  1.00  0.83           H  
ATOM   2659 3HG2 ILE A 168     -27.730 -11.733  -2.686  1.00  0.83           H  
ATOM   2660 1HD1 ILE A 168     -23.605 -10.826  -2.299  1.00  0.83           H  
ATOM   2661 2HD1 ILE A 168     -23.852 -11.258  -4.003  1.00  0.83           H  
ATOM   2662 3HD1 ILE A 168     -25.072 -10.285  -3.148  1.00  0.83           H  
ATOM   2663  N   ILE A 169     -29.021 -14.558  -3.699  1.00  0.82           N  
ATOM   2664  CA  ILE A 169     -30.172 -14.891  -4.530  1.00  0.82           C  
ATOM   2665  C   ILE A 169     -30.439 -13.803  -5.535  1.00  0.82           C  
ATOM   2666  O   ILE A 169     -30.584 -12.649  -5.167  1.00  0.82           O  
ATOM   2667  CB  ILE A 169     -31.456 -15.028  -3.699  1.00  0.82           C  
ATOM   2668  CG1 ILE A 169     -31.331 -16.137  -2.745  1.00  0.82           C  
ATOM   2669  CG2 ILE A 169     -32.666 -15.254  -4.586  1.00  0.82           C  
ATOM   2670  CD1 ILE A 169     -32.455 -16.180  -1.815  1.00  0.82           C  
ATOM   2671  H   ILE A 169     -29.155 -14.303  -2.732  1.00  0.82           H  
ATOM   2672  HA  ILE A 169     -29.973 -15.821  -5.062  1.00  0.82           H  
ATOM   2673  HB  ILE A 169     -31.609 -14.113  -3.125  1.00  0.82           H  
ATOM   2674 1HG1 ILE A 169     -31.290 -17.079  -3.280  1.00  0.82           H  
ATOM   2675 2HG1 ILE A 169     -30.410 -16.012  -2.176  1.00  0.82           H  
ATOM   2676 1HG2 ILE A 169     -33.554 -15.333  -3.958  1.00  0.82           H  
ATOM   2677 2HG2 ILE A 169     -32.796 -14.421  -5.273  1.00  0.82           H  
ATOM   2678 3HG2 ILE A 169     -32.542 -16.175  -5.154  1.00  0.82           H  
ATOM   2679 1HD1 ILE A 169     -32.299 -16.979  -1.149  1.00  0.82           H  
ATOM   2680 2HD1 ILE A 169     -32.525 -15.259  -1.277  1.00  0.82           H  
ATOM   2681 3HD1 ILE A 169     -33.374 -16.328  -2.366  1.00  0.82           H  
ATOM   2682  N   ASN A 170     -30.551 -14.170  -6.795  1.00  0.80           N  
ATOM   2683  CA  ASN A 170     -30.841 -13.199  -7.831  1.00  0.80           C  
ATOM   2684  C   ASN A 170     -32.367 -13.109  -8.010  1.00  0.80           C  
ATOM   2685  O   ASN A 170     -32.973 -14.082  -8.452  1.00  0.80           O  
ATOM   2686  CB  ASN A 170     -30.163 -13.626  -9.109  1.00  0.80           C  
ATOM   2687  CG  ASN A 170     -28.654 -13.607  -8.993  1.00  0.80           C  
ATOM   2688  OD1 ASN A 170     -28.040 -12.586  -8.646  1.00  0.80           O  
ATOM   2689  ND2 ASN A 170     -28.053 -14.732  -9.249  1.00  0.80           N  
ATOM   2690  H   ASN A 170     -30.413 -15.141  -7.040  1.00  0.80           H  
ATOM   2691  HA  ASN A 170     -30.425 -12.249  -7.520  1.00  0.80           H  
ATOM   2692 1HB  ASN A 170     -30.480 -14.643  -9.361  1.00  0.80           H  
ATOM   2693 2HB  ASN A 170     -30.475 -12.986  -9.916  1.00  0.80           H  
ATOM   2694 1HD2 ASN A 170     -27.058 -14.801  -9.154  1.00  0.80           H  
ATOM   2695 2HD2 ASN A 170     -28.603 -15.531  -9.504  1.00  0.80           H  
ATOM   2696  N   PRO A 171     -33.031 -11.984  -7.716  1.00  0.77           N  
ATOM   2697  CA  PRO A 171     -34.461 -11.878  -7.773  1.00  0.77           C  
ATOM   2698  C   PRO A 171     -34.883 -12.029  -9.227  1.00  0.77           C  
ATOM   2699  O   PRO A 171     -34.128 -11.674 -10.131  1.00  0.77           O  
ATOM   2700  CB  PRO A 171     -34.724 -10.474  -7.203  1.00  0.77           C  
ATOM   2701  CG  PRO A 171     -33.438  -9.726  -7.418  1.00  0.77           C  
ATOM   2702  CD  PRO A 171     -32.360 -10.775  -7.282  1.00  0.77           C  
ATOM   2703  HA  PRO A 171     -34.893 -12.643  -7.118  1.00  0.77           H  
ATOM   2704 1HB  PRO A 171     -35.578 -10.010  -7.718  1.00  0.77           H  
ATOM   2705 2HB  PRO A 171     -34.992 -10.550  -6.135  1.00  0.77           H  
ATOM   2706 1HG  PRO A 171     -33.439  -9.237  -8.403  1.00  0.77           H  
ATOM   2707 2HG  PRO A 171     -33.332  -8.922  -6.666  1.00  0.77           H  
ATOM   2708 1HD  PRO A 171     -31.531 -10.496  -7.914  1.00  0.77           H  
ATOM   2709 2HD  PRO A 171     -32.091 -10.895  -6.248  1.00  0.77           H  
ATOM   2710  N   PRO A 172     -36.092 -12.530  -9.466  1.00  0.74           N  
ATOM   2711  CA  PRO A 172     -37.150 -12.937  -8.552  1.00  0.74           C  
ATOM   2712  C   PRO A 172     -37.024 -14.344  -7.974  1.00  0.74           C  
ATOM   2713  O   PRO A 172     -38.021 -14.893  -7.517  1.00  0.74           O  
ATOM   2714  CB  PRO A 172     -38.369 -12.866  -9.461  1.00  0.74           C  
ATOM   2715  CG  PRO A 172     -37.835 -13.314 -10.802  1.00  0.74           C  
ATOM   2716  CD  PRO A 172     -36.429 -12.730 -10.873  1.00  0.74           C  
ATOM   2717  HA  PRO A 172     -37.237 -12.197  -7.741  1.00  0.74           H  
ATOM   2718 1HB  PRO A 172     -39.164 -13.525  -9.074  1.00  0.74           H  
ATOM   2719 2HB  PRO A 172     -38.776 -11.843  -9.473  1.00  0.74           H  
ATOM   2720 1HG  PRO A 172     -37.829 -14.417 -10.854  1.00  0.74           H  
ATOM   2721 2HG  PRO A 172     -38.487 -12.958 -11.612  1.00  0.74           H  
ATOM   2722 1HD  PRO A 172     -35.732 -13.460 -11.320  1.00  0.74           H  
ATOM   2723 2HD  PRO A 172     -36.419 -11.769 -11.404  1.00  0.74           H  
ATOM   2724  N   GLN A 173     -35.835 -14.935  -7.987  1.00  0.70           N  
ATOM   2725  CA  GLN A 173     -35.677 -16.299  -7.514  1.00  0.70           C  
ATOM   2726  C   GLN A 173     -35.798 -16.357  -6.010  1.00  0.70           C  
ATOM   2727  O   GLN A 173     -35.688 -15.327  -5.341  1.00  0.70           O  
ATOM   2728  CB  GLN A 173     -34.328 -16.837  -7.935  1.00  0.70           C  
ATOM   2729  CG  GLN A 173     -34.214 -16.930  -9.417  1.00  0.70           C  
ATOM   2730  CD  GLN A 173     -32.959 -17.511  -9.821  1.00  0.70           C  
ATOM   2731  OE1 GLN A 173     -32.180 -17.880  -8.936  1.00  0.70           O  
ATOM   2732  NE2 GLN A 173     -32.712 -17.632 -11.132  1.00  0.70           N  
ATOM   2733  H   GLN A 173     -34.995 -14.474  -8.338  1.00  0.70           H  
ATOM   2734  HA  GLN A 173     -36.464 -16.917  -7.948  1.00  0.70           H  
ATOM   2735 1HB  GLN A 173     -33.541 -16.209  -7.550  1.00  0.70           H  
ATOM   2736 2HB  GLN A 173     -34.176 -17.825  -7.516  1.00  0.70           H  
ATOM   2737 1HG  GLN A 173     -34.999 -17.543  -9.773  1.00  0.70           H  
ATOM   2738 2HG  GLN A 173     -34.293 -15.931  -9.852  1.00  0.70           H  
ATOM   2739 1HE2 GLN A 173     -31.850 -18.053 -11.463  1.00  0.70           H  
ATOM   2740 2HE2 GLN A 173     -33.396 -17.290 -11.824  1.00  0.70           H  
ATOM   2741  N   SER A 174     -36.071 -17.550  -5.481  1.00  0.67           N  
ATOM   2742  CA  SER A 174     -36.192 -17.712  -4.033  1.00  0.67           C  
ATOM   2743  C   SER A 174     -35.056 -18.458  -3.370  1.00  0.67           C  
ATOM   2744  O   SER A 174     -34.908 -18.415  -2.139  1.00  0.67           O  
ATOM   2745  CB  SER A 174     -37.498 -18.356  -3.708  1.00  0.67           C  
ATOM   2746  OG  SER A 174     -37.646 -19.602  -4.285  1.00  0.67           O  
ATOM   2747  H   SER A 174     -36.157 -18.362  -6.098  1.00  0.67           H  
ATOM   2748  HA  SER A 174     -36.214 -16.715  -3.594  1.00  0.67           H  
ATOM   2749 1HB  SER A 174     -37.598 -18.448  -2.632  1.00  0.67           H  
ATOM   2750 2HB  SER A 174     -38.267 -17.689  -4.054  1.00  0.67           H  
ATOM   2751  HG  SER A 174     -38.616 -19.670  -4.446  1.00  0.67           H  
ATOM   2752  N   ALA A 175     -34.227 -19.127  -4.160  1.00  0.65           N  
ATOM   2753  CA  ALA A 175     -33.117 -19.829  -3.537  1.00  0.65           C  
ATOM   2754  C   ALA A 175     -31.937 -19.982  -4.481  1.00  0.65           C  
ATOM   2755  O   ALA A 175     -32.088 -20.027  -5.705  1.00  0.65           O  
ATOM   2756  CB  ALA A 175     -33.584 -21.188  -3.025  1.00  0.65           C  
ATOM   2757  H   ALA A 175     -34.409 -19.188  -5.165  1.00  0.65           H  
ATOM   2758  HA  ALA A 175     -32.771 -19.238  -2.691  1.00  0.65           H  
ATOM   2759 1HB  ALA A 175     -32.754 -21.674  -2.535  1.00  0.65           H  
ATOM   2760 2HB  ALA A 175     -34.388 -21.042  -2.310  1.00  0.65           H  
ATOM   2761 3HB  ALA A 175     -33.946 -21.792  -3.823  1.00  0.65           H  
ATOM   2762  N   ILE A 176     -30.761 -20.069  -3.882  1.00  0.64           N  
ATOM   2763  CA  ILE A 176     -29.536 -20.309  -4.616  1.00  0.64           C  
ATOM   2764  C   ILE A 176     -28.660 -21.316  -3.903  1.00  0.64           C  
ATOM   2765  O   ILE A 176     -28.453 -21.244  -2.692  1.00  0.64           O  
ATOM   2766  CB  ILE A 176     -28.791 -18.990  -4.829  1.00  0.64           C  
ATOM   2767  CG1 ILE A 176     -27.516 -19.182  -5.668  1.00  0.64           C  
ATOM   2768  CG2 ILE A 176     -28.457 -18.414  -3.533  1.00  0.64           C  
ATOM   2769  CD1 ILE A 176     -26.954 -17.886  -6.201  1.00  0.64           C  
ATOM   2770  H   ILE A 176     -30.727 -19.977  -2.866  1.00  0.64           H  
ATOM   2771  HA  ILE A 176     -29.802 -20.713  -5.584  1.00  0.64           H  
ATOM   2772  HB  ILE A 176     -29.436 -18.301  -5.372  1.00  0.64           H  
ATOM   2773 1HG1 ILE A 176     -26.760 -19.667  -5.055  1.00  0.64           H  
ATOM   2774 2HG1 ILE A 176     -27.723 -19.818  -6.487  1.00  0.64           H  
ATOM   2775 1HG2 ILE A 176     -27.945 -17.466  -3.660  1.00  0.64           H  
ATOM   2776 2HG2 ILE A 176     -29.360 -18.267  -2.962  1.00  0.64           H  
ATOM   2777 3HG2 ILE A 176     -27.813 -19.112  -3.021  1.00  0.64           H  
ATOM   2778 1HD1 ILE A 176     -26.060 -18.090  -6.780  1.00  0.64           H  
ATOM   2779 2HD1 ILE A 176     -27.693 -17.397  -6.836  1.00  0.64           H  
ATOM   2780 3HD1 ILE A 176     -26.711 -17.228  -5.387  1.00  0.64           H  
ATOM   2781  N   LEU A 177     -28.123 -22.241  -4.663  1.00  0.64           N  
ATOM   2782  CA  LEU A 177     -27.290 -23.286  -4.118  1.00  0.64           C  
ATOM   2783  C   LEU A 177     -25.859 -23.127  -4.591  1.00  0.64           C  
ATOM   2784  O   LEU A 177     -25.611 -23.097  -5.795  1.00  0.64           O  
ATOM   2785  CB  LEU A 177     -27.852 -24.602  -4.611  1.00  0.64           C  
ATOM   2786  CG  LEU A 177     -27.230 -25.821  -4.208  1.00  0.64           C  
ATOM   2787  CD1 LEU A 177     -27.482 -26.008  -2.772  1.00  0.64           C  
ATOM   2788  CD2 LEU A 177     -27.780 -26.944  -5.028  1.00  0.64           C  
ATOM   2789  H   LEU A 177     -28.320 -22.224  -5.658  1.00  0.64           H  
ATOM   2790  HA  LEU A 177     -27.320 -23.242  -3.036  1.00  0.64           H  
ATOM   2791 1HB  LEU A 177     -28.840 -24.650  -4.198  1.00  0.64           H  
ATOM   2792 2HB  LEU A 177     -27.908 -24.574  -5.692  1.00  0.64           H  
ATOM   2793  HG  LEU A 177     -26.157 -25.746  -4.353  1.00  0.64           H  
ATOM   2794 1HD1 LEU A 177     -27.035 -26.916  -2.465  1.00  0.64           H  
ATOM   2795 2HD1 LEU A 177     -27.068 -25.178  -2.216  1.00  0.64           H  
ATOM   2796 3HD1 LEU A 177     -28.552 -26.064  -2.599  1.00  0.64           H  
ATOM   2797 1HD2 LEU A 177     -27.330 -27.876  -4.735  1.00  0.64           H  
ATOM   2798 2HD2 LEU A 177     -28.842 -27.010  -4.878  1.00  0.64           H  
ATOM   2799 3HD2 LEU A 177     -27.573 -26.763  -6.079  1.00  0.64           H  
ATOM   2800  N   GLY A 178     -24.933 -22.982  -3.668  1.00  0.66           N  
ATOM   2801  CA  GLY A 178     -23.551 -22.838  -4.042  1.00  0.66           C  
ATOM   2802  C   GLY A 178     -22.856 -24.180  -3.993  1.00  0.66           C  
ATOM   2803  O   GLY A 178     -23.067 -24.967  -3.064  1.00  0.66           O  
ATOM   2804  H   GLY A 178     -25.194 -23.005  -2.697  1.00  0.66           H  
ATOM   2805 1HA  GLY A 178     -23.480 -22.417  -5.040  1.00  0.66           H  
ATOM   2806 2HA  GLY A 178     -23.058 -22.143  -3.362  1.00  0.66           H  
ATOM   2807  N   MET A 179     -21.990 -24.410  -4.964  1.00  0.69           N  
ATOM   2808  CA  MET A 179     -21.156 -25.601  -4.991  1.00  0.69           C  
ATOM   2809  C   MET A 179     -19.718 -25.166  -4.885  1.00  0.69           C  
ATOM   2810  O   MET A 179     -19.230 -24.373  -5.701  1.00  0.69           O  
ATOM   2811  CB  MET A 179     -21.445 -26.464  -6.210  1.00  0.69           C  
ATOM   2812  CG  MET A 179     -22.808 -27.069  -6.177  1.00  0.69           C  
ATOM   2813  SD  MET A 179     -22.891 -28.304  -4.870  1.00  0.69           S  
ATOM   2814  CE  MET A 179     -24.622 -28.527  -4.742  1.00  0.69           C  
ATOM   2815  H   MET A 179     -21.892 -23.705  -5.692  1.00  0.69           H  
ATOM   2816  HA  MET A 179     -21.367 -26.202  -4.105  1.00  0.69           H  
ATOM   2817 1HB  MET A 179     -21.357 -25.871  -7.117  1.00  0.69           H  
ATOM   2818 2HB  MET A 179     -20.717 -27.273  -6.269  1.00  0.69           H  
ATOM   2819 1HG  MET A 179     -23.567 -26.308  -5.992  1.00  0.69           H  
ATOM   2820 2HG  MET A 179     -23.027 -27.549  -7.129  1.00  0.69           H  
ATOM   2821 1HE  MET A 179     -24.841 -29.284  -3.993  1.00  0.69           H  
ATOM   2822 2HE  MET A 179     -25.044 -27.607  -4.456  1.00  0.69           H  
ATOM   2823 3HE  MET A 179     -25.038 -28.817  -5.690  1.00  0.69           H  
ATOM   2824  N   HIS A 180     -19.062 -25.676  -3.867  1.00  0.71           N  
ATOM   2825  CA  HIS A 180     -17.722 -25.285  -3.527  1.00  0.71           C  
ATOM   2826  C   HIS A 180     -16.704 -26.316  -3.982  1.00  0.71           C  
ATOM   2827  O   HIS A 180     -17.066 -27.404  -4.424  1.00  0.71           O  
ATOM   2828  CB  HIS A 180     -17.701 -25.024  -2.051  1.00  0.71           C  
ATOM   2829  CG  HIS A 180     -18.656 -23.897  -1.662  1.00  0.71           C  
ATOM   2830  ND1 HIS A 180     -18.429 -22.554  -1.975  1.00  0.71           N  
ATOM   2831  CD2 HIS A 180     -19.854 -23.931  -1.024  1.00  0.71           C  
ATOM   2832  CE1 HIS A 180     -19.456 -21.840  -1.556  1.00  0.71           C  
ATOM   2833  NE2 HIS A 180     -20.321 -22.646  -0.973  1.00  0.71           N  
ATOM   2834  H   HIS A 180     -19.524 -26.340  -3.244  1.00  0.71           H  
ATOM   2835  HA  HIS A 180     -17.477 -24.347  -4.018  1.00  0.71           H  
ATOM   2836 1HB  HIS A 180     -17.990 -25.912  -1.545  1.00  0.71           H  
ATOM   2837 2HB  HIS A 180     -16.743 -24.788  -1.756  1.00  0.71           H  
ATOM   2838  HD2 HIS A 180     -20.359 -24.809  -0.635  1.00  0.71           H  
ATOM   2839  HE1 HIS A 180     -19.567 -20.767  -1.671  1.00  0.71           H  
ATOM   2840  HE2 HIS A 180     -21.201 -22.368  -0.557  1.00  0.71           H  
ATOM   2841  N   GLY A 181     -15.431 -25.958  -3.909  1.00  0.73           N  
ATOM   2842  CA  GLY A 181     -14.375 -26.799  -4.439  1.00  0.73           C  
ATOM   2843  C   GLY A 181     -14.300 -28.162  -3.795  1.00  0.73           C  
ATOM   2844  O   GLY A 181     -14.618 -28.336  -2.616  1.00  0.73           O  
ATOM   2845  H   GLY A 181     -15.190 -25.065  -3.484  1.00  0.73           H  
ATOM   2846 1HA  GLY A 181     -14.521 -26.918  -5.512  1.00  0.73           H  
ATOM   2847 2HA  GLY A 181     -13.422 -26.288  -4.310  1.00  0.73           H  
ATOM   2848  N   ILE A 182     -13.882 -29.128  -4.607  1.00  0.74           N  
ATOM   2849  CA  ILE A 182     -13.713 -30.497  -4.168  1.00  0.74           C  
ATOM   2850  C   ILE A 182     -12.372 -30.627  -3.473  1.00  0.74           C  
ATOM   2851  O   ILE A 182     -11.389 -30.004  -3.881  1.00  0.74           O  
ATOM   2852  CB  ILE A 182     -13.869 -31.473  -5.367  1.00  0.74           C  
ATOM   2853  CG1 ILE A 182     -14.050 -32.933  -4.899  1.00  0.74           C  
ATOM   2854  CG2 ILE A 182     -12.663 -31.364  -6.268  1.00  0.74           C  
ATOM   2855  CD1 ILE A 182     -14.595 -33.825  -6.011  1.00  0.74           C  
ATOM   2856  H   ILE A 182     -13.662 -28.895  -5.562  1.00  0.74           H  
ATOM   2857  HA  ILE A 182     -14.483 -30.721  -3.447  1.00  0.74           H  
ATOM   2858  HB  ILE A 182     -14.754 -31.202  -5.938  1.00  0.74           H  
ATOM   2859 1HG1 ILE A 182     -13.088 -33.332  -4.568  1.00  0.74           H  
ATOM   2860 2HG1 ILE A 182     -14.733 -32.965  -4.065  1.00  0.74           H  
ATOM   2861 1HG2 ILE A 182     -12.783 -32.032  -7.120  1.00  0.74           H  
ATOM   2862 2HG2 ILE A 182     -12.562 -30.340  -6.620  1.00  0.74           H  
ATOM   2863 3HG2 ILE A 182     -11.769 -31.646  -5.707  1.00  0.74           H  
ATOM   2864 1HD1 ILE A 182     -14.723 -34.830  -5.671  1.00  0.74           H  
ATOM   2865 2HD1 ILE A 182     -15.565 -33.436  -6.328  1.00  0.74           H  
ATOM   2866 3HD1 ILE A 182     -13.906 -33.817  -6.851  1.00  0.74           H  
ATOM   2867  N   PHE A 183     -12.337 -31.435  -2.435  1.00  0.74           N  
ATOM   2868  CA  PHE A 183     -11.123 -31.669  -1.674  1.00  0.74           C  
ATOM   2869  C   PHE A 183     -11.075 -33.077  -1.123  1.00  0.74           C  
ATOM   2870  O   PHE A 183     -12.107 -33.714  -0.930  1.00  0.74           O  
ATOM   2871  CB  PHE A 183     -11.076 -30.676  -0.516  1.00  0.74           C  
ATOM   2872  CG  PHE A 183     -12.278 -30.840   0.360  1.00  0.74           C  
ATOM   2873  CD1 PHE A 183     -12.284 -31.692   1.451  1.00  0.74           C  
ATOM   2874  CD2 PHE A 183     -13.432 -30.148   0.056  1.00  0.74           C  
ATOM   2875  CE1 PHE A 183     -13.436 -31.838   2.211  1.00  0.74           C  
ATOM   2876  CE2 PHE A 183     -14.560 -30.300   0.797  1.00  0.74           C  
ATOM   2877  CZ  PHE A 183     -14.566 -31.142   1.873  1.00  0.74           C  
ATOM   2878  H   PHE A 183     -13.209 -31.876  -2.150  1.00  0.74           H  
ATOM   2879  HA  PHE A 183     -10.264 -31.520  -2.328  1.00  0.74           H  
ATOM   2880 1HB  PHE A 183     -10.181 -30.842   0.084  1.00  0.74           H  
ATOM   2881 2HB  PHE A 183     -11.054 -29.654  -0.896  1.00  0.74           H  
ATOM   2882  HD1 PHE A 183     -11.379 -32.250   1.694  1.00  0.74           H  
ATOM   2883  HD2 PHE A 183     -13.440 -29.481  -0.805  1.00  0.74           H  
ATOM   2884  HE1 PHE A 183     -13.460 -32.505   3.066  1.00  0.74           H  
ATOM   2885  HE2 PHE A 183     -15.459 -29.757   0.530  1.00  0.74           H  
ATOM   2886  HZ  PHE A 183     -15.469 -31.258   2.460  1.00  0.74           H  
ATOM   2887  N   ASP A 184      -9.876 -33.556  -0.836  1.00  0.76           N  
ATOM   2888  CA  ASP A 184      -9.720 -34.886  -0.271  1.00  0.76           C  
ATOM   2889  C   ASP A 184      -9.570 -34.835   1.252  1.00  0.76           C  
ATOM   2890  O   ASP A 184      -8.692 -34.137   1.768  1.00  0.76           O  
ATOM   2891  CB  ASP A 184      -8.541 -35.588  -0.929  1.00  0.76           C  
ATOM   2892  CG  ASP A 184      -8.777 -35.890  -2.422  1.00  0.76           C  
ATOM   2893  OD1 ASP A 184      -9.895 -35.790  -2.869  1.00  0.76           O  
ATOM   2894  OD2 ASP A 184      -7.830 -36.206  -3.092  1.00  0.76           O  
ATOM   2895  H   ASP A 184      -9.056 -32.993  -1.015  1.00  0.76           H  
ATOM   2896  HA  ASP A 184     -10.613 -35.460  -0.496  1.00  0.76           H  
ATOM   2897 1HB  ASP A 184      -7.649 -34.971  -0.832  1.00  0.76           H  
ATOM   2898 2HB  ASP A 184      -8.348 -36.503  -0.432  1.00  0.76           H  
ATOM   2899  N   ARG A 185     -10.445 -35.538   1.968  1.00  0.80           N  
ATOM   2900  CA  ARG A 185     -10.425 -35.531   3.430  1.00  0.80           C  
ATOM   2901  C   ARG A 185     -10.574 -36.958   3.999  1.00  0.80           C  
ATOM   2902  O   ARG A 185     -11.291 -37.767   3.411  1.00  0.80           O  
ATOM   2903  CB  ARG A 185     -11.554 -34.651   3.977  1.00  0.80           C  
ATOM   2904  CG  ARG A 185     -11.597 -34.539   5.486  1.00  0.80           C  
ATOM   2905  CD  ARG A 185     -12.660 -33.649   6.004  1.00  0.80           C  
ATOM   2906  NE  ARG A 185     -13.993 -34.149   5.701  1.00  0.80           N  
ATOM   2907  CZ  ARG A 185     -14.591 -35.169   6.337  1.00  0.80           C  
ATOM   2908  NH1 ARG A 185     -13.966 -35.848   7.276  1.00  0.80           N  
ATOM   2909  NH2 ARG A 185     -15.816 -35.469   5.990  1.00  0.80           N  
ATOM   2910  H   ARG A 185     -11.143 -36.090   1.466  1.00  0.80           H  
ATOM   2911  HA  ARG A 185      -9.490 -35.081   3.737  1.00  0.80           H  
ATOM   2912 1HB  ARG A 185     -11.433 -33.650   3.593  1.00  0.80           H  
ATOM   2913 2HB  ARG A 185     -12.497 -35.004   3.663  1.00  0.80           H  
ATOM   2914 1HG  ARG A 185     -11.759 -35.521   5.919  1.00  0.80           H  
ATOM   2915 2HG  ARG A 185     -10.654 -34.137   5.836  1.00  0.80           H  
ATOM   2916 1HD  ARG A 185     -12.567 -33.569   7.085  1.00  0.80           H  
ATOM   2917 2HD  ARG A 185     -12.560 -32.660   5.556  1.00  0.80           H  
ATOM   2918  HE  ARG A 185     -14.568 -33.662   4.999  1.00  0.80           H  
ATOM   2919 1HH1 ARG A 185     -13.012 -35.611   7.523  1.00  0.80           H  
ATOM   2920 2HH1 ARG A 185     -14.420 -36.618   7.735  1.00  0.80           H  
ATOM   2921 1HH2 ARG A 185     -16.254 -34.890   5.262  1.00  0.80           H  
ATOM   2922 2HH2 ARG A 185     -16.309 -36.224   6.433  1.00  0.80           H  
ATOM   2923  N   PRO A 186      -9.838 -37.333   5.066  1.00  0.89           N  
ATOM   2924  CA  PRO A 186     -10.006 -38.572   5.814  1.00  0.89           C  
ATOM   2925  C   PRO A 186     -11.438 -38.780   6.328  1.00  0.89           C  
ATOM   2926  O   PRO A 186     -12.027 -37.864   6.911  1.00  0.89           O  
ATOM   2927  CB  PRO A 186      -9.021 -38.364   6.970  1.00  0.89           C  
ATOM   2928  CG  PRO A 186      -7.950 -37.464   6.412  1.00  0.89           C  
ATOM   2929  CD  PRO A 186      -8.666 -36.524   5.498  1.00  0.89           C  
ATOM   2930  HA  PRO A 186      -9.684 -39.414   5.205  1.00  0.89           H  
ATOM   2931 1HB  PRO A 186      -9.543 -37.936   7.837  1.00  0.89           H  
ATOM   2932 2HB  PRO A 186      -8.613 -39.326   7.284  1.00  0.89           H  
ATOM   2933 1HG  PRO A 186      -7.439 -36.940   7.235  1.00  0.89           H  
ATOM   2934 2HG  PRO A 186      -7.183 -38.061   5.902  1.00  0.89           H  
ATOM   2935 1HD  PRO A 186      -8.960 -35.629   6.045  1.00  0.89           H  
ATOM   2936 2HD  PRO A 186      -7.993 -36.310   4.651  1.00  0.89           H  
ATOM   2937  N   VAL A 187     -11.968 -39.991   6.145  1.00  1.03           N  
ATOM   2938  CA  VAL A 187     -13.310 -40.363   6.580  1.00  1.03           C  
ATOM   2939  C   VAL A 187     -13.288 -41.719   7.313  1.00  1.03           C  
ATOM   2940  O   VAL A 187     -12.751 -42.728   6.823  1.00  1.03           O  
ATOM   2941  CB  VAL A 187     -14.288 -40.445   5.382  1.00  1.03           C  
ATOM   2942  CG1 VAL A 187     -15.688 -40.795   5.883  1.00  1.03           C  
ATOM   2943  CG2 VAL A 187     -14.311 -39.134   4.610  1.00  1.03           C  
ATOM   2944  H   VAL A 187     -11.417 -40.674   5.652  1.00  1.03           H  
ATOM   2945  HA  VAL A 187     -13.673 -39.601   7.269  1.00  1.03           H  
ATOM   2946  HB  VAL A 187     -13.961 -41.246   4.718  1.00  1.03           H  
ATOM   2947 1HG1 VAL A 187     -16.366 -40.878   5.031  1.00  1.03           H  
ATOM   2948 2HG1 VAL A 187     -15.681 -41.726   6.424  1.00  1.03           H  
ATOM   2949 3HG1 VAL A 187     -16.036 -40.008   6.548  1.00  1.03           H  
ATOM   2950 1HG2 VAL A 187     -14.997 -39.223   3.768  1.00  1.03           H  
ATOM   2951 2HG2 VAL A 187     -14.638 -38.328   5.263  1.00  1.03           H  
ATOM   2952 3HG2 VAL A 187     -13.321 -38.915   4.238  1.00  1.03           H  
ATOM   2953  N   ALA A 188     -13.901 -41.767   8.490  1.00  1.22           N  
ATOM   2954  CA  ALA A 188     -13.925 -42.994   9.287  1.00  1.22           C  
ATOM   2955  C   ALA A 188     -14.989 -43.981   8.795  1.00  1.22           C  
ATOM   2956  O   ALA A 188     -15.983 -44.260   9.477  1.00  1.22           O  
ATOM   2957  CB  ALA A 188     -14.173 -42.639  10.738  1.00  1.22           C  
ATOM   2958  H   ALA A 188     -14.342 -40.933   8.850  1.00  1.22           H  
ATOM   2959  HA  ALA A 188     -12.953 -43.479   9.198  1.00  1.22           H  
ATOM   2960 1HB  ALA A 188     -14.165 -43.540  11.344  1.00  1.22           H  
ATOM   2961 2HB  ALA A 188     -13.390 -41.965  11.084  1.00  1.22           H  
ATOM   2962 3HB  ALA A 188     -15.141 -42.152  10.832  1.00  1.22           H  
ATOM   2963  N   ILE A 189     -14.764 -44.550   7.618  1.00  1.42           N  
ATOM   2964  CA  ILE A 189     -15.781 -45.408   7.017  1.00  1.42           C  
ATOM   2965  C   ILE A 189     -15.753 -46.816   7.586  1.00  1.42           C  
ATOM   2966  O   ILE A 189     -15.227 -47.743   6.975  1.00  1.42           O  
ATOM   2967  CB  ILE A 189     -15.560 -45.516   5.497  1.00  1.42           C  
ATOM   2968  CG1 ILE A 189     -15.551 -44.135   4.896  1.00  1.42           C  
ATOM   2969  CG2 ILE A 189     -16.641 -46.372   4.875  1.00  1.42           C  
ATOM   2970  CD1 ILE A 189     -15.168 -44.078   3.455  1.00  1.42           C  
ATOM   2971  H   ILE A 189     -13.911 -44.292   7.123  1.00  1.42           H  
ATOM   2972  HA  ILE A 189     -16.761 -44.972   7.209  1.00  1.42           H  
ATOM   2973  HB  ILE A 189     -14.582 -45.965   5.302  1.00  1.42           H  
ATOM   2974 1HG1 ILE A 189     -16.536 -43.691   5.016  1.00  1.42           H  
ATOM   2975 2HG1 ILE A 189     -14.826 -43.548   5.437  1.00  1.42           H  
ATOM   2976 1HG2 ILE A 189     -16.472 -46.447   3.801  1.00  1.42           H  
ATOM   2977 2HG2 ILE A 189     -16.615 -47.367   5.317  1.00  1.42           H  
ATOM   2978 3HG2 ILE A 189     -17.616 -45.920   5.060  1.00  1.42           H  
ATOM   2979 1HD1 ILE A 189     -15.177 -43.045   3.134  1.00  1.42           H  
ATOM   2980 2HD1 ILE A 189     -14.172 -44.493   3.327  1.00  1.42           H  
ATOM   2981 3HD1 ILE A 189     -15.875 -44.650   2.860  1.00  1.42           H  
ATOM   2982  N   GLY A 190     -16.335 -46.980   8.771  1.00  1.58           N  
ATOM   2983  CA  GLY A 190     -16.334 -48.293   9.427  1.00  1.58           C  
ATOM   2984  C   GLY A 190     -14.909 -48.644   9.850  1.00  1.58           C  
ATOM   2985  O   GLY A 190     -14.508 -49.812   9.865  1.00  1.58           O  
ATOM   2986  H   GLY A 190     -16.725 -46.150   9.219  1.00  1.58           H  
ATOM   2987 1HA  GLY A 190     -16.986 -48.270  10.300  1.00  1.58           H  
ATOM   2988 2HA  GLY A 190     -16.720 -49.048   8.744  1.00  1.58           H  
ATOM   2989  N   GLY A 191     -14.134 -47.609  10.126  1.00  1.62           N  
ATOM   2990  CA  GLY A 191     -12.725 -47.738  10.429  1.00  1.62           C  
ATOM   2991  C   GLY A 191     -12.120 -46.337  10.366  1.00  1.62           C  
ATOM   2992  O   GLY A 191     -12.642 -45.429  11.001  1.00  1.62           O  
ATOM   2993  H   GLY A 191     -14.549 -46.689  10.102  1.00  1.62           H  
ATOM   2994 1HA  GLY A 191     -12.597 -48.158  11.426  1.00  1.62           H  
ATOM   2995 2HA  GLY A 191     -12.283 -48.422   9.725  1.00  1.62           H  
ATOM   2996  N   LYS A 192     -11.014 -46.136   9.642  1.00  1.53           N  
ATOM   2997  CA  LYS A 192     -10.254 -47.132   8.895  1.00  1.53           C  
ATOM   2998  C   LYS A 192      -8.771 -46.740   8.812  1.00  1.53           C  
ATOM   2999  O   LYS A 192      -7.929 -47.553   9.187  1.00  1.53           O  
ATOM   3000  CB  LYS A 192     -10.850 -47.369   7.489  1.00  1.53           C  
ATOM   3001  CG  LYS A 192     -10.254 -48.540   6.731  1.00  1.53           C  
ATOM   3002  CD  LYS A 192     -10.673 -49.867   7.372  1.00  1.53           C  
ATOM   3003  CE  LYS A 192     -12.168 -50.146   7.131  1.00  1.53           C  
ATOM   3004  NZ  LYS A 192     -12.597 -51.463   7.694  1.00  1.53           N  
ATOM   3005  H   LYS A 192     -10.634 -45.206   9.641  1.00  1.53           H  
ATOM   3006  HA  LYS A 192     -10.253 -48.075   9.436  1.00  1.53           H  
ATOM   3007 1HB  LYS A 192     -11.928 -47.531   7.553  1.00  1.53           H  
ATOM   3008 2HB  LYS A 192     -10.706 -46.507   6.869  1.00  1.53           H  
ATOM   3009 1HG  LYS A 192     -10.603 -48.514   5.694  1.00  1.53           H  
ATOM   3010 2HG  LYS A 192      -9.167 -48.458   6.734  1.00  1.53           H  
ATOM   3011 1HD  LYS A 192     -10.085 -50.681   6.946  1.00  1.53           H  
ATOM   3012 2HD  LYS A 192     -10.489 -49.832   8.444  1.00  1.53           H  
ATOM   3013 1HE  LYS A 192     -12.760 -49.358   7.594  1.00  1.53           H  
ATOM   3014 2HE  LYS A 192     -12.363 -50.142   6.059  1.00  1.53           H  
ATOM   3015 1HZ  LYS A 192     -13.584 -51.590   7.517  1.00  1.53           H  
ATOM   3016 2HZ  LYS A 192     -12.073 -52.210   7.265  1.00  1.53           H  
ATOM   3017 3HZ  LYS A 192     -12.436 -51.467   8.694  1.00  1.53           H  
ATOM   3018  N   VAL A 193      -8.405 -45.508   8.356  1.00  1.36           N  
ATOM   3019  CA  VAL A 193      -9.211 -44.356   7.864  1.00  1.36           C  
ATOM   3020  C   VAL A 193      -8.903 -44.108   6.382  1.00  1.36           C  
ATOM   3021  O   VAL A 193      -7.745 -44.169   5.971  1.00  1.36           O  
ATOM   3022  CB  VAL A 193      -8.897 -43.089   8.694  1.00  1.36           C  
ATOM   3023  CG1 VAL A 193      -9.667 -41.906   8.153  1.00  1.36           C  
ATOM   3024  CG2 VAL A 193      -9.276 -43.303  10.159  1.00  1.36           C  
ATOM   3025  H   VAL A 193      -7.407 -45.347   8.353  1.00  1.36           H  
ATOM   3026  HA  VAL A 193     -10.272 -44.545   7.919  1.00  1.36           H  
ATOM   3027  HB  VAL A 193      -7.832 -42.870   8.614  1.00  1.36           H  
ATOM   3028 1HG1 VAL A 193      -9.433 -41.023   8.741  1.00  1.36           H  
ATOM   3029 2HG1 VAL A 193      -9.404 -41.726   7.111  1.00  1.36           H  
ATOM   3030 3HG1 VAL A 193     -10.716 -42.113   8.230  1.00  1.36           H  
ATOM   3031 1HG2 VAL A 193      -9.037 -42.403  10.725  1.00  1.36           H  
ATOM   3032 2HG2 VAL A 193     -10.343 -43.493  10.242  1.00  1.36           H  
ATOM   3033 3HG2 VAL A 193      -8.717 -44.145  10.570  1.00  1.36           H  
ATOM   3034  N   GLU A 194      -9.950 -43.905   5.574  1.00  1.16           N  
ATOM   3035  CA  GLU A 194      -9.788 -43.715   4.133  1.00  1.16           C  
ATOM   3036  C   GLU A 194      -9.843 -42.251   3.771  1.00  1.16           C  
ATOM   3037  O   GLU A 194     -10.494 -41.488   4.462  1.00  1.16           O  
ATOM   3038  CB  GLU A 194     -10.890 -44.438   3.363  1.00  1.16           C  
ATOM   3039  CG  GLU A 194     -10.898 -45.947   3.519  1.00  1.16           C  
ATOM   3040  CD  GLU A 194     -11.924 -46.609   2.642  1.00  1.16           C  
ATOM   3041  OE1 GLU A 194     -12.604 -45.907   1.926  1.00  1.16           O  
ATOM   3042  OE2 GLU A 194     -12.022 -47.811   2.667  1.00  1.16           O  
ATOM   3043  H   GLU A 194     -10.886 -43.817   5.971  1.00  1.16           H  
ATOM   3044  HA  GLU A 194      -8.817 -44.110   3.831  1.00  1.16           H  
ATOM   3045 1HB  GLU A 194     -11.856 -44.065   3.702  1.00  1.16           H  
ATOM   3046 2HB  GLU A 194     -10.808 -44.205   2.300  1.00  1.16           H  
ATOM   3047 1HG  GLU A 194      -9.910 -46.341   3.280  1.00  1.16           H  
ATOM   3048 2HG  GLU A 194     -11.115 -46.184   4.554  1.00  1.16           H  
ATOM   3049  N   VAL A 195      -9.208 -41.854   2.679  1.00  0.99           N  
ATOM   3050  CA  VAL A 195      -9.332 -40.468   2.235  1.00  0.99           C  
ATOM   3051  C   VAL A 195     -10.222 -40.394   1.010  1.00  0.99           C  
ATOM   3052  O   VAL A 195     -10.005 -41.109   0.029  1.00  0.99           O  
ATOM   3053  CB  VAL A 195      -7.960 -39.855   1.947  1.00  0.99           C  
ATOM   3054  CG1 VAL A 195      -8.134 -38.456   1.455  1.00  0.99           C  
ATOM   3055  CG2 VAL A 195      -7.143 -39.868   3.218  1.00  0.99           C  
ATOM   3056  H   VAL A 195      -8.659 -42.512   2.145  1.00  0.99           H  
ATOM   3057  HA  VAL A 195      -9.804 -39.882   3.017  1.00  0.99           H  
ATOM   3058  HB  VAL A 195      -7.459 -40.428   1.169  1.00  0.99           H  
ATOM   3059 1HG1 VAL A 195      -7.163 -38.016   1.244  1.00  0.99           H  
ATOM   3060 2HG1 VAL A 195      -8.734 -38.478   0.548  1.00  0.99           H  
ATOM   3061 3HG1 VAL A 195      -8.635 -37.871   2.207  1.00  0.99           H  
ATOM   3062 1HG2 VAL A 195      -6.165 -39.431   3.028  1.00  0.99           H  
ATOM   3063 2HG2 VAL A 195      -7.658 -39.291   3.967  1.00  0.99           H  
ATOM   3064 3HG2 VAL A 195      -7.021 -40.893   3.568  1.00  0.99           H  
ATOM   3065  N   ARG A 196     -11.259 -39.570   1.093  1.00  0.87           N  
ATOM   3066  CA  ARG A 196     -12.237 -39.476   0.021  1.00  0.87           C  
ATOM   3067  C   ARG A 196     -12.467 -38.038  -0.433  1.00  0.87           C  
ATOM   3068  O   ARG A 196     -12.189 -37.112   0.325  1.00  0.87           O  
ATOM   3069  CB  ARG A 196     -13.562 -40.071   0.496  1.00  0.87           C  
ATOM   3070  CG  ARG A 196     -13.517 -41.560   0.873  1.00  0.87           C  
ATOM   3071  CD  ARG A 196     -13.414 -42.412  -0.351  1.00  0.87           C  
ATOM   3072  NE  ARG A 196     -13.387 -43.858  -0.073  1.00  0.87           N  
ATOM   3073  CZ  ARG A 196     -13.624 -44.810  -1.000  1.00  0.87           C  
ATOM   3074  NH1 ARG A 196     -13.922 -44.479  -2.237  1.00  0.87           N  
ATOM   3075  NH2 ARG A 196     -13.558 -46.077  -0.655  1.00  0.87           N  
ATOM   3076  H   ARG A 196     -11.366 -39.000   1.934  1.00  0.87           H  
ATOM   3077  HA  ARG A 196     -11.858 -40.076  -0.798  1.00  0.87           H  
ATOM   3078 1HB  ARG A 196     -13.882 -39.542   1.390  1.00  0.87           H  
ATOM   3079 2HB  ARG A 196     -14.345 -39.930  -0.253  1.00  0.87           H  
ATOM   3080 1HG  ARG A 196     -12.682 -41.776   1.542  1.00  0.87           H  
ATOM   3081 2HG  ARG A 196     -14.448 -41.809   1.366  1.00  0.87           H  
ATOM   3082 1HD  ARG A 196     -14.271 -42.209  -0.993  1.00  0.87           H  
ATOM   3083 2HD  ARG A 196     -12.496 -42.155  -0.884  1.00  0.87           H  
ATOM   3084  HE  ARG A 196     -13.138 -44.199   0.869  1.00  0.87           H  
ATOM   3085 1HH1 ARG A 196     -13.973 -43.508  -2.497  1.00  0.87           H  
ATOM   3086 2HH1 ARG A 196     -14.101 -45.198  -2.923  1.00  0.87           H  
ATOM   3087 1HH2 ARG A 196     -13.315 -46.307   0.317  1.00  0.87           H  
ATOM   3088 2HH2 ARG A 196     -13.730 -46.804  -1.327  1.00  0.87           H  
ATOM   3089  N   PRO A 197     -12.841 -37.816  -1.706  1.00  0.79           N  
ATOM   3090  CA  PRO A 197     -13.238 -36.537  -2.264  1.00  0.79           C  
ATOM   3091  C   PRO A 197     -14.619 -36.068  -1.821  1.00  0.79           C  
ATOM   3092  O   PRO A 197     -15.613 -36.781  -1.996  1.00  0.79           O  
ATOM   3093  CB  PRO A 197     -13.225 -36.818  -3.759  1.00  0.79           C  
ATOM   3094  CG  PRO A 197     -13.461 -38.282  -3.875  1.00  0.79           C  
ATOM   3095  CD  PRO A 197     -12.785 -38.895  -2.689  1.00  0.79           C  
ATOM   3096  HA  PRO A 197     -12.472 -35.792  -2.023  1.00  0.79           H  
ATOM   3097 1HB  PRO A 197     -14.002 -36.248  -4.229  1.00  0.79           H  
ATOM   3098 2HB  PRO A 197     -12.260 -36.489  -4.191  1.00  0.79           H  
ATOM   3099 1HG  PRO A 197     -14.532 -38.445  -3.874  1.00  0.79           H  
ATOM   3100 2HG  PRO A 197     -13.083 -38.662  -4.817  1.00  0.79           H  
ATOM   3101 1HD  PRO A 197     -13.346 -39.766  -2.381  1.00  0.79           H  
ATOM   3102 2HD  PRO A 197     -11.734 -39.131  -2.938  1.00  0.79           H  
ATOM   3103  N   MET A 198     -14.670 -34.847  -1.328  1.00  0.73           N  
ATOM   3104  CA  MET A 198     -15.876 -34.195  -0.837  1.00  0.73           C  
ATOM   3105  C   MET A 198     -16.008 -32.782  -1.365  1.00  0.73           C  
ATOM   3106  O   MET A 198     -15.013 -32.143  -1.692  1.00  0.73           O  
ATOM   3107  CB  MET A 198     -15.901 -34.175   0.702  1.00  0.73           C  
ATOM   3108  CG  MET A 198     -16.547 -35.373   1.420  1.00  0.73           C  
ATOM   3109  SD  MET A 198     -15.650 -36.901   1.345  1.00  0.73           S  
ATOM   3110  CE  MET A 198     -14.307 -36.414   2.338  1.00  0.73           C  
ATOM   3111  H   MET A 198     -13.787 -34.348  -1.234  1.00  0.73           H  
ATOM   3112  HA  MET A 198     -16.733 -34.759  -1.193  1.00  0.73           H  
ATOM   3113 1HB  MET A 198     -14.883 -34.095   1.070  1.00  0.73           H  
ATOM   3114 2HB  MET A 198     -16.433 -33.283   1.030  1.00  0.73           H  
ATOM   3115 1HG  MET A 198     -16.642 -35.112   2.467  1.00  0.73           H  
ATOM   3116 2HG  MET A 198     -17.539 -35.516   1.049  1.00  0.73           H  
ATOM   3117 1HE  MET A 198     -13.607 -37.232   2.434  1.00  0.73           H  
ATOM   3118 2HE  MET A 198     -13.809 -35.567   1.863  1.00  0.73           H  
ATOM   3119 3HE  MET A 198     -14.666 -36.127   3.322  1.00  0.73           H  
ATOM   3120  N   MET A 199     -17.240 -32.303  -1.481  1.00  0.69           N  
ATOM   3121  CA  MET A 199     -17.497 -30.908  -1.848  1.00  0.69           C  
ATOM   3122  C   MET A 199     -18.362 -30.231  -0.815  1.00  0.69           C  
ATOM   3123  O   MET A 199     -19.260 -30.848  -0.240  1.00  0.69           O  
ATOM   3124  CB  MET A 199     -18.180 -30.803  -3.219  1.00  0.69           C  
ATOM   3125  CG  MET A 199     -17.300 -31.163  -4.387  1.00  0.69           C  
ATOM   3126  SD  MET A 199     -18.100 -31.132  -6.014  1.00  0.69           S  
ATOM   3127  CE  MET A 199     -18.307 -29.396  -6.320  1.00  0.69           C  
ATOM   3128  H   MET A 199     -18.019 -32.927  -1.266  1.00  0.69           H  
ATOM   3129  HA  MET A 199     -16.549 -30.370  -1.886  1.00  0.69           H  
ATOM   3130 1HB  MET A 199     -19.059 -31.450  -3.243  1.00  0.69           H  
ATOM   3131 2HB  MET A 199     -18.522 -29.771  -3.369  1.00  0.69           H  
ATOM   3132 1HG  MET A 199     -16.529 -30.412  -4.409  1.00  0.69           H  
ATOM   3133 2HG  MET A 199     -16.843 -32.115  -4.228  1.00  0.69           H  
ATOM   3134 1HE  MET A 199     -18.787 -29.243  -7.281  1.00  0.69           H  
ATOM   3135 2HE  MET A 199     -18.919 -28.953  -5.529  1.00  0.69           H  
ATOM   3136 3HE  MET A 199     -17.329 -28.916  -6.332  1.00  0.69           H  
ATOM   3137  N   TYR A 200     -18.133 -28.952  -0.582  1.00  0.66           N  
ATOM   3138  CA  TYR A 200     -19.049 -28.253   0.307  1.00  0.66           C  
ATOM   3139  C   TYR A 200     -20.213 -27.712  -0.499  1.00  0.66           C  
ATOM   3140  O   TYR A 200     -20.073 -27.374  -1.682  1.00  0.66           O  
ATOM   3141  CB  TYR A 200     -18.377 -27.162   1.146  1.00  0.66           C  
ATOM   3142  CG  TYR A 200     -17.515 -27.697   2.212  1.00  0.66           C  
ATOM   3143  CD1 TYR A 200     -16.139 -27.580   2.169  1.00  0.66           C  
ATOM   3144  CD2 TYR A 200     -18.118 -28.362   3.224  1.00  0.66           C  
ATOM   3145  CE1 TYR A 200     -15.378 -28.158   3.179  1.00  0.66           C  
ATOM   3146  CE2 TYR A 200     -17.390 -28.931   4.202  1.00  0.66           C  
ATOM   3147  CZ  TYR A 200     -16.042 -28.856   4.201  1.00  0.66           C  
ATOM   3148  OH  TYR A 200     -15.366 -29.504   5.210  1.00  0.66           O  
ATOM   3149  H   TYR A 200     -17.365 -28.470  -1.037  1.00  0.66           H  
ATOM   3150  HA  TYR A 200     -19.464 -28.967   1.017  1.00  0.66           H  
ATOM   3151 1HB  TYR A 200     -17.759 -26.553   0.520  1.00  0.66           H  
ATOM   3152 2HB  TYR A 200     -19.132 -26.515   1.599  1.00  0.66           H  
ATOM   3153  HD1 TYR A 200     -15.667 -27.049   1.347  1.00  0.66           H  
ATOM   3154  HD2 TYR A 200     -19.198 -28.450   3.240  1.00  0.66           H  
ATOM   3155  HE1 TYR A 200     -14.291 -28.089   3.161  1.00  0.66           H  
ATOM   3156  HE2 TYR A 200     -17.891 -29.471   5.000  1.00  0.66           H  
ATOM   3157  HH  TYR A 200     -15.904 -30.300   5.468  1.00  0.66           H  
ATOM   3158  N   VAL A 201     -21.360 -27.643   0.145  1.00  0.63           N  
ATOM   3159  CA  VAL A 201     -22.554 -27.093  -0.468  1.00  0.63           C  
ATOM   3160  C   VAL A 201     -23.223 -26.085   0.447  1.00  0.63           C  
ATOM   3161  O   VAL A 201     -23.245 -26.254   1.670  1.00  0.63           O  
ATOM   3162  CB  VAL A 201     -23.529 -28.225  -0.842  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201     -23.919 -29.002   0.382  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201     -24.738 -27.665  -1.439  1.00  0.63           C  
ATOM   3165  H   VAL A 201     -21.402 -27.988   1.105  1.00  0.63           H  
ATOM   3166  HA  VAL A 201     -22.267 -26.584  -1.387  1.00  0.63           H  
ATOM   3167  HB  VAL A 201     -23.040 -28.894  -1.549  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201     -24.609 -29.800   0.112  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201     -23.025 -29.430   0.821  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201     -24.401 -28.333   1.095  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201     -25.408 -28.476  -1.713  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201     -25.237 -27.021  -0.734  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201     -24.465 -27.092  -2.316  1.00  0.63           H  
ATOM   3174  N   ALA A 202     -23.767 -25.022  -0.139  1.00  0.61           N  
ATOM   3175  CA  ALA A 202     -24.462 -24.040   0.679  1.00  0.61           C  
ATOM   3176  C   ALA A 202     -25.761 -23.615   0.055  1.00  0.61           C  
ATOM   3177  O   ALA A 202     -25.813 -23.316  -1.129  1.00  0.61           O  
ATOM   3178  CB  ALA A 202     -23.597 -22.810   0.852  1.00  0.61           C  
ATOM   3179  H   ALA A 202     -23.691 -24.922  -1.154  1.00  0.61           H  
ATOM   3180  HA  ALA A 202     -24.670 -24.488   1.643  1.00  0.61           H  
ATOM   3181 1HB  ALA A 202     -24.105 -22.089   1.493  1.00  0.61           H  
ATOM   3182 2HB  ALA A 202     -22.679 -23.109   1.289  1.00  0.61           H  
ATOM   3183 3HB  ALA A 202     -23.402 -22.361  -0.118  1.00  0.61           H  
ATOM   3184  N   LEU A 203     -26.802 -23.510   0.851  1.00  0.60           N  
ATOM   3185  CA  LEU A 203     -28.057 -23.029   0.312  1.00  0.60           C  
ATOM   3186  C   LEU A 203     -28.419 -21.714   0.930  1.00  0.60           C  
ATOM   3187  O   LEU A 203     -28.497 -21.601   2.156  1.00  0.60           O  
ATOM   3188  CB  LEU A 203     -29.209 -23.977   0.608  1.00  0.60           C  
ATOM   3189  CG  LEU A 203     -30.574 -23.551   0.074  1.00  0.60           C  
ATOM   3190  CD1 LEU A 203     -30.548 -23.658  -1.433  1.00  0.60           C  
ATOM   3191  CD2 LEU A 203     -31.630 -24.382   0.716  1.00  0.60           C  
ATOM   3192  H   LEU A 203     -26.718 -23.771   1.830  1.00  0.60           H  
ATOM   3193  HA  LEU A 203     -27.966 -22.891  -0.762  1.00  0.60           H  
ATOM   3194 1HB  LEU A 203     -28.998 -24.910   0.157  1.00  0.60           H  
ATOM   3195 2HB  LEU A 203     -29.294 -24.109   1.686  1.00  0.60           H  
ATOM   3196  HG  LEU A 203     -30.767 -22.508   0.317  1.00  0.60           H  
ATOM   3197 1HD1 LEU A 203     -31.497 -23.357  -1.837  1.00  0.60           H  
ATOM   3198 2HD1 LEU A 203     -29.775 -23.027  -1.817  1.00  0.60           H  
ATOM   3199 3HD1 LEU A 203     -30.344 -24.676  -1.710  1.00  0.60           H  
ATOM   3200 1HD2 LEU A 203     -32.616 -24.087   0.352  1.00  0.60           H  
ATOM   3201 2HD2 LEU A 203     -31.467 -25.409   0.520  1.00  0.60           H  
ATOM   3202 3HD2 LEU A 203     -31.571 -24.227   1.763  1.00  0.60           H  
ATOM   3203  N   THR A 204     -28.667 -20.731   0.092  1.00  0.60           N  
ATOM   3204  CA  THR A 204     -29.129 -19.453   0.570  1.00  0.60           C  
ATOM   3205  C   THR A 204     -30.568 -19.335   0.147  1.00  0.60           C  
ATOM   3206  O   THR A 204     -30.932 -19.617  -1.000  1.00  0.60           O  
ATOM   3207  CB  THR A 204     -28.273 -18.276   0.099  1.00  0.60           C  
ATOM   3208  OG1 THR A 204     -26.948 -18.424   0.611  1.00  0.60           O  
ATOM   3209  CG2 THR A 204     -28.846 -16.966   0.563  1.00  0.60           C  
ATOM   3210  H   THR A 204     -28.561 -20.887  -0.908  1.00  0.60           H  
ATOM   3211  HA  THR A 204     -29.098 -19.456   1.648  1.00  0.60           H  
ATOM   3212  HB  THR A 204     -28.228 -18.275  -0.940  1.00  0.60           H  
ATOM   3213  HG1 THR A 204     -26.914 -18.072   1.487  1.00  0.60           H  
ATOM   3214 1HG2 THR A 204     -28.208 -16.153   0.210  1.00  0.60           H  
ATOM   3215 2HG2 THR A 204     -29.848 -16.839   0.164  1.00  0.60           H  
ATOM   3216 3HG2 THR A 204     -28.883 -16.957   1.653  1.00  0.60           H  
ATOM   3217  N   TYR A 205     -31.400 -18.948   1.084  1.00  0.60           N  
ATOM   3218  CA  TYR A 205     -32.812 -18.901   0.795  1.00  0.60           C  
ATOM   3219  C   TYR A 205     -33.515 -17.717   1.406  1.00  0.60           C  
ATOM   3220  O   TYR A 205     -33.115 -17.188   2.444  1.00  0.60           O  
ATOM   3221  CB  TYR A 205     -33.399 -20.212   1.277  1.00  0.60           C  
ATOM   3222  CG  TYR A 205     -33.197 -20.440   2.776  1.00  0.60           C  
ATOM   3223  CD1 TYR A 205     -34.168 -20.081   3.690  1.00  0.60           C  
ATOM   3224  CD2 TYR A 205     -31.997 -20.998   3.230  1.00  0.60           C  
ATOM   3225  CE1 TYR A 205     -33.974 -20.292   5.038  1.00  0.60           C  
ATOM   3226  CE2 TYR A 205     -31.793 -21.197   4.587  1.00  0.60           C  
ATOM   3227  CZ  TYR A 205     -32.786 -20.851   5.491  1.00  0.60           C  
ATOM   3228  OH  TYR A 205     -32.600 -21.044   6.845  1.00  0.60           O  
ATOM   3229  H   TYR A 205     -31.030 -18.724   2.010  1.00  0.60           H  
ATOM   3230  HA  TYR A 205     -32.953 -18.854  -0.280  1.00  0.60           H  
ATOM   3231 1HB  TYR A 205     -34.452 -20.220   1.083  1.00  0.60           H  
ATOM   3232 2HB  TYR A 205     -32.953 -21.045   0.732  1.00  0.60           H  
ATOM   3233  HD1 TYR A 205     -35.093 -19.632   3.354  1.00  0.60           H  
ATOM   3234  HD2 TYR A 205     -31.216 -21.275   2.522  1.00  0.60           H  
ATOM   3235  HE1 TYR A 205     -34.759 -20.010   5.748  1.00  0.60           H  
ATOM   3236  HE2 TYR A 205     -30.853 -21.630   4.939  1.00  0.60           H  
ATOM   3237  HH  TYR A 205     -33.404 -20.791   7.314  1.00  0.60           H  
ATOM   3238  N   ASP A 206     -34.608 -17.321   0.761  1.00  0.62           N  
ATOM   3239  CA  ASP A 206     -35.418 -16.207   1.228  1.00  0.62           C  
ATOM   3240  C   ASP A 206     -36.428 -16.660   2.268  1.00  0.62           C  
ATOM   3241  O   ASP A 206     -37.418 -17.321   1.933  1.00  0.62           O  
ATOM   3242  CB  ASP A 206     -36.099 -15.540   0.033  1.00  0.62           C  
ATOM   3243  CG  ASP A 206     -36.906 -14.260   0.317  1.00  0.62           C  
ATOM   3244  OD1 ASP A 206     -37.316 -13.957   1.441  1.00  0.62           O  
ATOM   3245  OD2 ASP A 206     -37.085 -13.549  -0.649  1.00  0.62           O  
ATOM   3246  H   ASP A 206     -34.855 -17.787  -0.118  1.00  0.62           H  
ATOM   3247  HA  ASP A 206     -34.755 -15.475   1.693  1.00  0.62           H  
ATOM   3248 1HB  ASP A 206     -35.338 -15.300  -0.716  1.00  0.62           H  
ATOM   3249 2HB  ASP A 206     -36.771 -16.269  -0.435  1.00  0.62           H  
ATOM   3250  N   HIS A 207     -36.175 -16.267   3.519  1.00  0.64           N  
ATOM   3251  CA  HIS A 207     -36.948 -16.638   4.697  1.00  0.64           C  
ATOM   3252  C   HIS A 207     -38.417 -16.238   4.590  1.00  0.64           C  
ATOM   3253  O   HIS A 207     -39.254 -16.768   5.317  1.00  0.64           O  
ATOM   3254  CB  HIS A 207     -36.342 -16.039   5.967  1.00  0.64           C  
ATOM   3255  CG  HIS A 207     -36.919 -16.602   7.249  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207     -36.727 -17.918   7.645  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207     -37.674 -16.030   8.214  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207     -37.348 -18.128   8.790  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207     -37.929 -17.000   9.161  1.00  0.64           N  
ATOM   3260  H   HIS A 207     -35.354 -15.688   3.675  1.00  0.64           H  
ATOM   3261  HA  HIS A 207     -36.913 -17.713   4.811  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207     -35.269 -16.199   5.957  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207     -36.505 -14.968   5.968  1.00  0.64           H  
ATOM   3264  HD2 HIS A 207     -38.020 -14.996   8.236  1.00  0.64           H  
ATOM   3265  HE1 HIS A 207     -37.376 -19.072   9.337  1.00  0.64           H  
ATOM   3266  HE2 HIS A 207     -38.474 -16.869  10.001  1.00  0.64           H  
ATOM   3267  N   ARG A 208     -38.761 -15.270   3.723  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -40.165 -14.885   3.616  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -40.988 -16.035   3.014  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -42.215 -16.063   3.138  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -40.321 -13.651   2.755  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -39.728 -12.387   3.350  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -39.852 -11.248   2.418  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -39.081 -11.479   1.223  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -39.068 -10.672   0.138  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -39.777  -9.559   0.125  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -38.348 -11.011  -0.910  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -38.071 -14.832   3.094  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -40.543 -14.667   4.612  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -39.834 -13.822   1.793  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -41.376 -13.471   2.562  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -40.235 -12.141   4.281  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -38.669 -12.556   3.539  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -40.894 -11.116   2.132  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -39.481 -10.341   2.893  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -38.505 -12.343   1.196  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -40.328  -9.301   0.930  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -39.762  -8.964  -0.690  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -37.817 -11.897  -0.881  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -38.324 -10.426  -1.725  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -40.300 -16.957   2.335  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -40.897 -18.125   1.714  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -40.482 -19.450   2.340  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -41.326 -20.289   2.638  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -40.483 -18.182   0.244  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -40.994 -17.106  -0.639  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -40.395 -17.266  -1.977  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -42.456 -17.239  -0.732  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -39.290 -16.865   2.271  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -41.979 -18.036   1.787  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -39.393 -18.135   0.196  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -40.802 -19.138  -0.171  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -40.722 -16.131  -0.249  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -40.760 -16.511  -2.649  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -39.327 -17.172  -1.878  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -40.649 -18.245  -2.362  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -42.830 -16.482  -1.392  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -42.703 -18.222  -1.129  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -42.902 -17.122   0.258  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -39.173 -19.627   2.506  1.00  0.69           N  
ATOM   3311  CA  ILE A 210     -38.565 -20.908   2.880  1.00  0.69           C  
ATOM   3312  C   ILE A 210     -38.057 -20.904   4.319  1.00  0.69           C  
ATOM   3313  O   ILE A 210     -37.248 -20.060   4.685  1.00  0.69           O  
ATOM   3314  CB  ILE A 210     -37.367 -21.135   1.943  1.00  0.69           C  
ATOM   3315  CG1 ILE A 210     -37.838 -21.126   0.490  1.00  0.69           C  
ATOM   3316  CG2 ILE A 210     -36.663 -22.469   2.278  1.00  0.69           C  
ATOM   3317  CD1 ILE A 210     -36.733 -20.947  -0.497  1.00  0.69           C  
ATOM   3318  H   ILE A 210     -38.557 -18.840   2.311  1.00  0.69           H  
ATOM   3319  HA  ILE A 210     -39.302 -21.705   2.766  1.00  0.69           H  
ATOM   3320  HB  ILE A 210     -36.683 -20.312   2.051  1.00  0.69           H  
ATOM   3321 1HG1 ILE A 210     -38.325 -22.050   0.278  1.00  0.69           H  
ATOM   3322 2HG1 ILE A 210     -38.537 -20.326   0.346  1.00  0.69           H  
ATOM   3323 1HG2 ILE A 210     -35.812 -22.616   1.616  1.00  0.69           H  
ATOM   3324 2HG2 ILE A 210     -36.315 -22.449   3.311  1.00  0.69           H  
ATOM   3325 3HG2 ILE A 210     -37.366 -23.294   2.153  1.00  0.69           H  
ATOM   3326 1HD1 ILE A 210     -37.138 -20.937  -1.501  1.00  0.69           H  
ATOM   3327 2HD1 ILE A 210     -36.242 -19.993  -0.316  1.00  0.69           H  
ATOM   3328 3HD1 ILE A 210     -36.012 -21.748  -0.401  1.00  0.69           H  
ATOM   3329  N   ASP A 211     -38.526 -21.827   5.147  1.00  0.69           N  
ATOM   3330  CA  ASP A 211     -38.062 -21.839   6.534  1.00  0.69           C  
ATOM   3331  C   ASP A 211     -36.784 -22.673   6.661  1.00  0.69           C  
ATOM   3332  O   ASP A 211     -36.381 -23.362   5.722  1.00  0.69           O  
ATOM   3333  CB  ASP A 211     -39.177 -22.331   7.477  1.00  0.69           C  
ATOM   3334  CG  ASP A 211     -39.051 -21.866   8.974  1.00  0.69           C  
ATOM   3335  OD1 ASP A 211     -37.967 -21.524   9.407  1.00  0.69           O  
ATOM   3336  OD2 ASP A 211     -40.049 -21.870   9.647  1.00  0.69           O  
ATOM   3337  H   ASP A 211     -39.199 -22.526   4.814  1.00  0.69           H  
ATOM   3338  HA  ASP A 211     -37.822 -20.814   6.824  1.00  0.69           H  
ATOM   3339 1HB  ASP A 211     -40.139 -21.986   7.088  1.00  0.69           H  
ATOM   3340 2HB  ASP A 211     -39.204 -23.422   7.453  1.00  0.69           H  
ATOM   3341  N   GLY A 212     -36.178 -22.633   7.840  1.00  0.69           N  
ATOM   3342  CA  GLY A 212     -34.951 -23.361   8.140  1.00  0.69           C  
ATOM   3343  C   GLY A 212     -35.083 -24.849   7.877  1.00  0.69           C  
ATOM   3344  O   GLY A 212     -34.274 -25.436   7.166  1.00  0.69           O  
ATOM   3345  H   GLY A 212     -36.606 -22.054   8.560  1.00  0.69           H  
ATOM   3346 1HA  GLY A 212     -34.141 -22.963   7.532  1.00  0.69           H  
ATOM   3347 2HA  GLY A 212     -34.680 -23.195   9.182  1.00  0.69           H  
ATOM   3348  N   ARG A 213     -36.112 -25.476   8.428  1.00  0.68           N  
ATOM   3349  CA  ARG A 213     -36.257 -26.916   8.249  1.00  0.68           C  
ATOM   3350  C   ARG A 213     -36.399 -27.295   6.774  1.00  0.68           C  
ATOM   3351  O   ARG A 213     -35.932 -28.357   6.342  1.00  0.68           O  
ATOM   3352  CB  ARG A 213     -37.463 -27.418   9.025  1.00  0.68           C  
ATOM   3353  CG  ARG A 213     -37.295 -27.410  10.541  1.00  0.68           C  
ATOM   3354  CD  ARG A 213     -38.531 -27.862  11.244  1.00  0.68           C  
ATOM   3355  NE  ARG A 213     -38.365 -27.861  12.692  1.00  0.68           N  
ATOM   3356  CZ  ARG A 213     -39.355 -28.088  13.581  1.00  0.68           C  
ATOM   3357  NH1 ARG A 213     -40.577 -28.331  13.160  1.00  0.68           N  
ATOM   3358  NH2 ARG A 213     -39.097 -28.065  14.877  1.00  0.68           N  
ATOM   3359  H   ARG A 213     -36.774 -24.955   8.988  1.00  0.68           H  
ATOM   3360  HA  ARG A 213     -35.365 -27.402   8.645  1.00  0.68           H  
ATOM   3361 1HB  ARG A 213     -38.329 -26.801   8.783  1.00  0.68           H  
ATOM   3362 2HB  ARG A 213     -37.693 -28.438   8.719  1.00  0.68           H  
ATOM   3363 1HG  ARG A 213     -36.479 -28.078  10.819  1.00  0.68           H  
ATOM   3364 2HG  ARG A 213     -37.063 -26.397  10.872  1.00  0.68           H  
ATOM   3365 1HD  ARG A 213     -39.355 -27.194  10.995  1.00  0.68           H  
ATOM   3366 2HD  ARG A 213     -38.779 -28.875  10.929  1.00  0.68           H  
ATOM   3367  HE  ARG A 213     -37.440 -27.679  13.058  1.00  0.68           H  
ATOM   3368 1HH1 ARG A 213     -40.776 -28.348  12.169  1.00  0.68           H  
ATOM   3369 2HH1 ARG A 213     -41.316 -28.500  13.826  1.00  0.68           H  
ATOM   3370 1HH2 ARG A 213     -38.158 -27.879  15.202  1.00  0.68           H  
ATOM   3371 2HH2 ARG A 213     -39.837 -28.235  15.542  1.00  0.68           H  
ATOM   3372  N   GLU A 214     -37.064 -26.441   5.999  1.00  0.66           N  
ATOM   3373  CA  GLU A 214     -37.273 -26.711   4.585  1.00  0.66           C  
ATOM   3374  C   GLU A 214     -35.945 -26.608   3.839  1.00  0.66           C  
ATOM   3375  O   GLU A 214     -35.633 -27.439   2.981  1.00  0.66           O  
ATOM   3376  CB  GLU A 214     -38.311 -25.728   4.040  1.00  0.66           C  
ATOM   3377  CG  GLU A 214     -39.706 -25.965   4.630  1.00  0.66           C  
ATOM   3378  CD  GLU A 214     -40.747 -24.919   4.304  1.00  0.66           C  
ATOM   3379  OE1 GLU A 214     -40.421 -23.752   4.216  1.00  0.66           O  
ATOM   3380  OE2 GLU A 214     -41.883 -25.297   4.140  1.00  0.66           O  
ATOM   3381  H   GLU A 214     -37.407 -25.578   6.395  1.00  0.66           H  
ATOM   3382  HA  GLU A 214     -37.655 -27.726   4.474  1.00  0.66           H  
ATOM   3383 1HB  GLU A 214     -38.011 -24.709   4.266  1.00  0.66           H  
ATOM   3384 2HB  GLU A 214     -38.375 -25.822   2.955  1.00  0.66           H  
ATOM   3385 1HG  GLU A 214     -40.065 -26.931   4.276  1.00  0.66           H  
ATOM   3386 2HG  GLU A 214     -39.603 -26.027   5.714  1.00  0.66           H  
ATOM   3387  N   ALA A 215     -35.143 -25.608   4.206  1.00  0.64           N  
ATOM   3388  CA  ALA A 215     -33.831 -25.391   3.611  1.00  0.64           C  
ATOM   3389  C   ALA A 215     -32.882 -26.553   3.892  1.00  0.64           C  
ATOM   3390  O   ALA A 215     -32.165 -27.028   3.001  1.00  0.64           O  
ATOM   3391  CB  ALA A 215     -33.257 -24.124   4.169  1.00  0.64           C  
ATOM   3392  H   ALA A 215     -35.474 -24.946   4.911  1.00  0.64           H  
ATOM   3393  HA  ALA A 215     -33.953 -25.302   2.533  1.00  0.64           H  
ATOM   3394 1HB  ALA A 215     -32.296 -23.926   3.749  1.00  0.64           H  
ATOM   3395 2HB  ALA A 215     -33.936 -23.303   3.948  1.00  0.64           H  
ATOM   3396 3HB  ALA A 215     -33.149 -24.218   5.245  1.00  0.64           H  
ATOM   3397  N   VAL A 216     -32.932 -27.055   5.125  1.00  0.63           N  
ATOM   3398  CA  VAL A 216     -32.102 -28.177   5.522  1.00  0.63           C  
ATOM   3399  C   VAL A 216     -32.527 -29.422   4.765  1.00  0.63           C  
ATOM   3400  O   VAL A 216     -31.686 -30.150   4.230  1.00  0.63           O  
ATOM   3401  CB  VAL A 216     -32.204 -28.426   7.037  1.00  0.63           C  
ATOM   3402  CG1 VAL A 216     -31.495 -29.708   7.386  1.00  0.63           C  
ATOM   3403  CG2 VAL A 216     -31.580 -27.272   7.808  1.00  0.63           C  
ATOM   3404  H   VAL A 216     -33.539 -26.610   5.815  1.00  0.63           H  
ATOM   3405  HA  VAL A 216     -31.067 -27.948   5.274  1.00  0.63           H  
ATOM   3406  HB  VAL A 216     -33.256 -28.523   7.309  1.00  0.63           H  
ATOM   3407 1HG1 VAL A 216     -31.582 -29.889   8.455  1.00  0.63           H  
ATOM   3408 2HG1 VAL A 216     -31.958 -30.524   6.838  1.00  0.63           H  
ATOM   3409 3HG1 VAL A 216     -30.443 -29.632   7.113  1.00  0.63           H  
ATOM   3410 1HG2 VAL A 216     -31.673 -27.459   8.874  1.00  0.63           H  
ATOM   3411 2HG2 VAL A 216     -30.542 -27.193   7.552  1.00  0.63           H  
ATOM   3412 3HG2 VAL A 216     -32.082 -26.348   7.560  1.00  0.63           H  
ATOM   3413  N   THR A 217     -33.839 -29.647   4.687  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -34.377 -30.800   3.994  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.979 -30.770   2.519  1.00  0.61           C  
ATOM   3416  O   THR A 217     -33.558 -31.793   1.966  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -35.905 -30.851   4.139  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -36.247 -30.953   5.531  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -36.448 -32.050   3.397  1.00  0.61           C  
ATOM   3420  H   THR A 217     -34.495 -29.018   5.152  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -33.960 -31.699   4.444  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -36.345 -29.940   3.731  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -36.039 -30.092   5.968  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -37.524 -32.077   3.516  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -36.196 -31.970   2.338  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -36.015 -32.960   3.806  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -34.078 -29.593   1.890  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -33.713 -29.418   0.490  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -32.269 -29.875   0.290  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -31.992 -30.712  -0.578  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -33.872 -27.945   0.096  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -33.529 -27.588  -1.331  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -34.435 -27.805  -2.319  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -32.313 -27.021  -1.682  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -34.148 -27.472  -3.607  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -32.043 -26.671  -2.980  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -32.971 -26.903  -3.944  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -34.450 -28.790   2.397  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -34.368 -30.033  -0.127  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -34.903 -27.642   0.280  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -33.252 -27.337   0.746  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -35.403 -28.255  -2.073  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -31.569 -26.861  -0.926  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -34.870 -27.667  -4.361  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -31.086 -26.228  -3.243  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -32.771 -26.646  -4.981  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.350 -29.366   1.122  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -29.961 -29.787   1.013  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -29.728 -31.267   1.290  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -28.917 -31.894   0.606  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -29.057 -28.962   1.927  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -28.784 -27.562   1.494  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -28.014 -26.856   2.568  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -27.977 -27.629   0.223  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.624 -28.679   1.830  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -29.646 -29.593  -0.009  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.532 -28.913   2.913  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -28.102 -29.474   2.033  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -29.718 -27.023   1.327  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -27.794 -25.847   2.265  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -28.619 -26.843   3.463  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -27.078 -27.380   2.762  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -27.731 -26.641  -0.103  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -27.059 -28.174   0.424  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -28.544 -28.142  -0.549  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -30.432 -31.853   2.262  1.00  0.61           N  
ATOM   3467  CA  ARG A 220     -30.243 -33.276   2.543  1.00  0.61           C  
ATOM   3468  C   ARG A 220     -30.667 -34.135   1.351  1.00  0.61           C  
ATOM   3469  O   ARG A 220     -30.011 -35.132   1.027  1.00  0.61           O  
ATOM   3470  CB  ARG A 220     -31.005 -33.686   3.790  1.00  0.61           C  
ATOM   3471  CG  ARG A 220     -30.415 -33.167   5.098  1.00  0.61           C  
ATOM   3472  CD  ARG A 220     -31.268 -33.515   6.258  1.00  0.61           C  
ATOM   3473  NE  ARG A 220     -30.691 -33.057   7.512  1.00  0.61           N  
ATOM   3474  CZ  ARG A 220     -31.336 -33.046   8.694  1.00  0.61           C  
ATOM   3475  NH1 ARG A 220     -32.580 -33.464   8.769  1.00  0.61           N  
ATOM   3476  NH2 ARG A 220     -30.719 -32.611   9.779  1.00  0.61           N  
ATOM   3477  H   ARG A 220     -31.082 -31.302   2.825  1.00  0.61           H  
ATOM   3478  HA  ARG A 220     -29.184 -33.447   2.730  1.00  0.61           H  
ATOM   3479 1HB  ARG A 220     -32.026 -33.309   3.722  1.00  0.61           H  
ATOM   3480 2HB  ARG A 220     -31.058 -34.771   3.849  1.00  0.61           H  
ATOM   3481 1HG  ARG A 220     -29.431 -33.609   5.250  1.00  0.61           H  
ATOM   3482 2HG  ARG A 220     -30.319 -32.084   5.051  1.00  0.61           H  
ATOM   3483 1HD  ARG A 220     -32.244 -33.042   6.138  1.00  0.61           H  
ATOM   3484 2HD  ARG A 220     -31.391 -34.595   6.312  1.00  0.61           H  
ATOM   3485  HE  ARG A 220     -29.737 -32.724   7.495  1.00  0.61           H  
ATOM   3486 1HH1 ARG A 220     -33.053 -33.794   7.940  1.00  0.61           H  
ATOM   3487 2HH1 ARG A 220     -33.063 -33.454   9.656  1.00  0.61           H  
ATOM   3488 1HH2 ARG A 220     -29.763 -32.288   9.722  1.00  0.61           H  
ATOM   3489 2HH2 ARG A 220     -31.202 -32.602  10.665  1.00  0.61           H  
ATOM   3490  N   LYS A 221     -31.736 -33.723   0.664  1.00  0.62           N  
ATOM   3491  CA  LYS A 221     -32.199 -34.422  -0.527  1.00  0.62           C  
ATOM   3492  C   LYS A 221     -31.172 -34.301  -1.648  1.00  0.62           C  
ATOM   3493  O   LYS A 221     -30.849 -35.297  -2.308  1.00  0.62           O  
ATOM   3494  CB  LYS A 221     -33.553 -33.875  -0.962  1.00  0.62           C  
ATOM   3495  CG  LYS A 221     -34.124 -34.439  -2.288  1.00  0.62           C  
ATOM   3496  CD  LYS A 221     -34.513 -35.904  -2.269  1.00  0.62           C  
ATOM   3497  CE  LYS A 221     -35.148 -36.278  -3.648  1.00  0.62           C  
ATOM   3498  NZ  LYS A 221     -35.685 -37.673  -3.696  1.00  0.62           N  
ATOM   3499  H   LYS A 221     -32.255 -32.905   0.994  1.00  0.62           H  
ATOM   3500  HA  LYS A 221     -32.313 -35.479  -0.287  1.00  0.62           H  
ATOM   3501 1HB  LYS A 221     -34.288 -34.065  -0.176  1.00  0.62           H  
ATOM   3502 2HB  LYS A 221     -33.481 -32.791  -1.069  1.00  0.62           H  
ATOM   3503 1HG  LYS A 221     -35.032 -33.895  -2.502  1.00  0.62           H  
ATOM   3504 2HG  LYS A 221     -33.416 -34.264  -3.098  1.00  0.62           H  
ATOM   3505 1HD  LYS A 221     -33.633 -36.525  -2.093  1.00  0.62           H  
ATOM   3506 2HD  LYS A 221     -35.238 -36.084  -1.474  1.00  0.62           H  
ATOM   3507 1HE  LYS A 221     -35.959 -35.580  -3.870  1.00  0.62           H  
ATOM   3508 2HE  LYS A 221     -34.379 -36.180  -4.414  1.00  0.62           H  
ATOM   3509 1HZ  LYS A 221     -36.076 -37.879  -4.652  1.00  0.62           H  
ATOM   3510 2HZ  LYS A 221     -34.956 -38.344  -3.508  1.00  0.62           H  
ATOM   3511 3HZ  LYS A 221     -36.417 -37.775  -3.007  1.00  0.62           H  
ATOM   3512  N   ILE A 222     -30.613 -33.100  -1.834  1.00  0.63           N  
ATOM   3513  CA  ILE A 222     -29.598 -32.916  -2.862  1.00  0.63           C  
ATOM   3514  C   ILE A 222     -28.384 -33.750  -2.581  1.00  0.63           C  
ATOM   3515  O   ILE A 222     -27.893 -34.451  -3.467  1.00  0.63           O  
ATOM   3516  CB  ILE A 222     -29.162 -31.455  -2.986  1.00  0.63           C  
ATOM   3517  CG1 ILE A 222     -30.271 -30.712  -3.530  1.00  0.63           C  
ATOM   3518  CG2 ILE A 222     -27.884 -31.316  -3.866  1.00  0.63           C  
ATOM   3519  CD1 ILE A 222     -30.087 -29.311  -3.475  1.00  0.63           C  
ATOM   3520  H   ILE A 222     -30.922 -32.305  -1.270  1.00  0.63           H  
ATOM   3521  HA  ILE A 222     -30.019 -33.229  -3.816  1.00  0.63           H  
ATOM   3522  HB  ILE A 222     -28.960 -31.060  -1.991  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 222     -30.406 -31.015  -4.561  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 222     -31.165 -30.958  -2.977  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 222     -27.602 -30.267  -3.933  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 222     -27.067 -31.883  -3.419  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 222     -28.086 -31.698  -4.863  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 222     -30.940 -28.859  -3.919  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 222     -29.975 -28.988  -2.444  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 222     -29.214 -29.073  -4.034  1.00  0.63           H  
ATOM   3531  N   LYS A 223     -27.933 -33.715  -1.337  1.00  0.64           N  
ATOM   3532  CA  LYS A 223     -26.785 -34.483  -0.942  1.00  0.64           C  
ATOM   3533  C   LYS A 223     -27.008 -35.938  -1.263  1.00  0.64           C  
ATOM   3534  O   LYS A 223     -26.185 -36.542  -1.936  1.00  0.64           O  
ATOM   3535  CB  LYS A 223     -26.531 -34.315   0.555  1.00  0.64           C  
ATOM   3536  CG  LYS A 223     -25.361 -35.120   1.112  1.00  0.64           C  
ATOM   3537  CD  LYS A 223     -25.144 -34.823   2.583  1.00  0.64           C  
ATOM   3538  CE  LYS A 223     -25.957 -35.757   3.463  1.00  0.64           C  
ATOM   3539  NZ  LYS A 223     -25.267 -37.098   3.650  1.00  0.64           N  
ATOM   3540  H   LYS A 223     -28.392 -33.122  -0.649  1.00  0.64           H  
ATOM   3541  HA  LYS A 223     -25.920 -34.137  -1.505  1.00  0.64           H  
ATOM   3542 1HB  LYS A 223     -26.355 -33.261   0.776  1.00  0.64           H  
ATOM   3543 2HB  LYS A 223     -27.422 -34.612   1.104  1.00  0.64           H  
ATOM   3544 1HG  LYS A 223     -25.606 -36.177   1.015  1.00  0.64           H  
ATOM   3545 2HG  LYS A 223     -24.452 -34.942   0.570  1.00  0.64           H  
ATOM   3546 1HD  LYS A 223     -24.087 -34.955   2.819  1.00  0.64           H  
ATOM   3547 2HD  LYS A 223     -25.418 -33.792   2.792  1.00  0.64           H  
ATOM   3548 1HE  LYS A 223     -26.108 -35.293   4.435  1.00  0.64           H  
ATOM   3549 2HE  LYS A 223     -26.930 -35.922   2.995  1.00  0.64           H  
ATOM   3550 1HZ  LYS A 223     -25.828 -37.694   4.233  1.00  0.64           H  
ATOM   3551 2HZ  LYS A 223     -25.100 -37.579   2.742  1.00  0.64           H  
ATOM   3552 3HZ  LYS A 223     -24.371 -36.943   4.088  1.00  0.64           H  
ATOM   3553  N   ALA A 224     -28.147 -36.496  -0.848  1.00  0.66           N  
ATOM   3554  CA  ALA A 224     -28.406 -37.905  -1.100  1.00  0.66           C  
ATOM   3555  C   ALA A 224     -28.417 -38.246  -2.585  1.00  0.66           C  
ATOM   3556  O   ALA A 224     -27.861 -39.270  -2.999  1.00  0.66           O  
ATOM   3557  CB  ALA A 224     -29.746 -38.279  -0.503  1.00  0.66           C  
ATOM   3558  H   ALA A 224     -28.827 -35.951  -0.315  1.00  0.66           H  
ATOM   3559  HA  ALA A 224     -27.613 -38.482  -0.623  1.00  0.66           H  
ATOM   3560 1HB  ALA A 224     -29.935 -39.339  -0.660  1.00  0.66           H  
ATOM   3561 2HB  ALA A 224     -29.739 -38.061   0.565  1.00  0.66           H  
ATOM   3562 3HB  ALA A 224     -30.529 -37.691  -0.986  1.00  0.66           H  
ATOM   3563  N   ALA A 225     -29.034 -37.380  -3.392  1.00  0.69           N  
ATOM   3564  CA  ALA A 225     -29.112 -37.611  -4.825  1.00  0.69           C  
ATOM   3565  C   ALA A 225     -27.733 -37.625  -5.469  1.00  0.69           C  
ATOM   3566  O   ALA A 225     -27.451 -38.424  -6.361  1.00  0.69           O  
ATOM   3567  CB  ALA A 225     -29.984 -36.551  -5.452  1.00  0.69           C  
ATOM   3568  H   ALA A 225     -29.484 -36.550  -3.000  1.00  0.69           H  
ATOM   3569  HA  ALA A 225     -29.553 -38.583  -4.979  1.00  0.69           H  
ATOM   3570 1HB  ALA A 225     -30.074 -36.732  -6.501  1.00  0.69           H  
ATOM   3571 2HB  ALA A 225     -30.972 -36.574  -4.992  1.00  0.69           H  
ATOM   3572 3HB  ALA A 225     -29.529 -35.598  -5.274  1.00  0.69           H  
ATOM   3573  N   VAL A 226     -26.856 -36.751  -4.996  1.00  0.73           N  
ATOM   3574  CA  VAL A 226     -25.521 -36.660  -5.550  1.00  0.73           C  
ATOM   3575  C   VAL A 226     -24.609 -37.750  -4.997  1.00  0.73           C  
ATOM   3576  O   VAL A 226     -23.837 -38.344  -5.739  1.00  0.73           O  
ATOM   3577  CB  VAL A 226     -24.920 -35.284  -5.290  1.00  0.73           C  
ATOM   3578  CG1 VAL A 226     -23.517 -35.262  -5.770  1.00  0.73           C  
ATOM   3579  CG2 VAL A 226     -25.745 -34.247  -5.993  1.00  0.73           C  
ATOM   3580  H   VAL A 226     -27.139 -36.105  -4.256  1.00  0.73           H  
ATOM   3581  HA  VAL A 226     -25.593 -36.790  -6.629  1.00  0.73           H  
ATOM   3582  HB  VAL A 226     -24.925 -35.091  -4.213  1.00  0.73           H  
ATOM   3583 1HG1 VAL A 226     -23.097 -34.300  -5.577  1.00  0.73           H  
ATOM   3584 2HG1 VAL A 226     -22.940 -36.026  -5.244  1.00  0.73           H  
ATOM   3585 3HG1 VAL A 226     -23.500 -35.457  -6.839  1.00  0.73           H  
ATOM   3586 1HG2 VAL A 226     -25.340 -33.290  -5.788  1.00  0.73           H  
ATOM   3587 2HG2 VAL A 226     -25.746 -34.429  -7.070  1.00  0.73           H  
ATOM   3588 3HG2 VAL A 226     -26.756 -34.290  -5.621  1.00  0.73           H  
ATOM   3589  N   GLU A 227     -24.675 -38.022  -3.697  1.00  0.77           N  
ATOM   3590  CA  GLU A 227     -23.814 -39.046  -3.122  1.00  0.77           C  
ATOM   3591  C   GLU A 227     -24.104 -40.403  -3.742  1.00  0.77           C  
ATOM   3592  O   GLU A 227     -23.194 -41.210  -3.916  1.00  0.77           O  
ATOM   3593  CB  GLU A 227     -23.956 -39.138  -1.595  1.00  0.77           C  
ATOM   3594  CG  GLU A 227     -23.368 -37.955  -0.852  1.00  0.77           C  
ATOM   3595  CD  GLU A 227     -23.412 -37.997   0.662  1.00  0.77           C  
ATOM   3596  OE1 GLU A 227     -24.364 -38.497   1.244  1.00  0.77           O  
ATOM   3597  OE2 GLU A 227     -22.461 -37.499   1.245  1.00  0.77           O  
ATOM   3598  H   GLU A 227     -25.318 -37.518  -3.103  1.00  0.77           H  
ATOM   3599  HA  GLU A 227     -22.778 -38.786  -3.346  1.00  0.77           H  
ATOM   3600 1HB  GLU A 227     -25.016 -39.200  -1.338  1.00  0.77           H  
ATOM   3601 2HB  GLU A 227     -23.472 -40.044  -1.236  1.00  0.77           H  
ATOM   3602 1HG  GLU A 227     -22.359 -37.817  -1.169  1.00  0.77           H  
ATOM   3603 2HG  GLU A 227     -23.924 -37.105  -1.165  1.00  0.77           H  
ATOM   3604  N   ASP A 228     -25.366 -40.684  -4.062  1.00  0.83           N  
ATOM   3605  CA  ASP A 228     -25.676 -41.949  -4.698  1.00  0.83           C  
ATOM   3606  C   ASP A 228     -26.356 -41.721  -6.047  1.00  0.83           C  
ATOM   3607  O   ASP A 228     -27.584 -41.691  -6.099  1.00  0.83           O  
ATOM   3608  CB  ASP A 228     -26.570 -42.800  -3.811  1.00  0.83           C  
ATOM   3609  CG  ASP A 228     -26.892 -44.216  -4.393  1.00  0.83           C  
ATOM   3610  OD1 ASP A 228     -26.822 -44.451  -5.610  1.00  0.83           O  
ATOM   3611  OD2 ASP A 228     -27.188 -45.075  -3.585  1.00  0.83           O  
ATOM   3612  H   ASP A 228     -26.117 -40.021  -3.855  1.00  0.83           H  
ATOM   3613  HA  ASP A 228     -24.753 -42.494  -4.810  1.00  0.83           H  
ATOM   3614 1HB  ASP A 228     -26.093 -42.923  -2.837  1.00  0.83           H  
ATOM   3615 2HB  ASP A 228     -27.511 -42.265  -3.642  1.00  0.83           H  
ATOM   3616  N   PRO A 229     -25.621 -41.747  -7.179  1.00  0.90           N  
ATOM   3617  CA  PRO A 229     -26.091 -41.382  -8.501  1.00  0.90           C  
ATOM   3618  C   PRO A 229     -27.222 -42.258  -8.985  1.00  0.90           C  
ATOM   3619  O   PRO A 229     -27.884 -41.904  -9.959  1.00  0.90           O  
ATOM   3620  CB  PRO A 229     -24.854 -41.543  -9.391  1.00  0.90           C  
ATOM   3621  CG  PRO A 229     -23.966 -42.508  -8.656  1.00  0.90           C  
ATOM   3622  CD  PRO A 229     -24.224 -42.237  -7.172  1.00  0.90           C  
ATOM   3623  HA  PRO A 229     -26.410 -40.328  -8.473  1.00  0.90           H  
ATOM   3624 1HB  PRO A 229     -25.165 -41.947 -10.369  1.00  0.90           H  
ATOM   3625 2HB  PRO A 229     -24.412 -40.582  -9.596  1.00  0.90           H  
ATOM   3626 1HG  PRO A 229     -24.214 -43.539  -8.948  1.00  0.90           H  
ATOM   3627 2HG  PRO A 229     -22.910 -42.342  -8.941  1.00  0.90           H  
ATOM   3628 1HD  PRO A 229     -24.137 -43.208  -6.665  1.00  0.90           H  
ATOM   3629 2HD  PRO A 229     -23.542 -41.468  -6.762  1.00  0.90           H  
ATOM   3630  N   ARG A 230     -27.452 -43.426  -8.365  1.00  1.00           N  
ATOM   3631  CA  ARG A 230     -28.538 -44.257  -8.859  1.00  1.00           C  
ATOM   3632  C   ARG A 230     -29.858 -43.545  -8.615  1.00  1.00           C  
ATOM   3633  O   ARG A 230     -30.822 -43.731  -9.348  1.00  1.00           O  
ATOM   3634  CB  ARG A 230     -28.558 -45.592  -8.162  1.00  1.00           C  
ATOM   3635  CG  ARG A 230     -27.376 -46.471  -8.462  1.00  1.00           C  
ATOM   3636  CD  ARG A 230     -27.446 -47.709  -7.680  1.00  1.00           C  
ATOM   3637  NE  ARG A 230     -27.351 -47.416  -6.267  1.00  1.00           N  
ATOM   3638  CZ  ARG A 230     -27.471 -48.323  -5.276  1.00  1.00           C  
ATOM   3639  NH1 ARG A 230     -27.670 -49.603  -5.555  1.00  1.00           N  
ATOM   3640  NH2 ARG A 230     -27.392 -47.917  -4.025  1.00  1.00           N  
ATOM   3641  H   ARG A 230     -26.949 -43.724  -7.515  1.00  1.00           H  
ATOM   3642  HA  ARG A 230     -28.404 -44.418  -9.925  1.00  1.00           H  
ATOM   3643 1HB  ARG A 230     -28.590 -45.431  -7.082  1.00  1.00           H  
ATOM   3644 2HB  ARG A 230     -29.462 -46.134  -8.440  1.00  1.00           H  
ATOM   3645 1HG  ARG A 230     -27.353 -46.717  -9.523  1.00  1.00           H  
ATOM   3646 2HG  ARG A 230     -26.463 -45.938  -8.184  1.00  1.00           H  
ATOM   3647 1HD  ARG A 230     -28.394 -48.212  -7.865  1.00  1.00           H  
ATOM   3648 2HD  ARG A 230     -26.621 -48.366  -7.951  1.00  1.00           H  
ATOM   3649  HE  ARG A 230     -27.197 -46.419  -5.996  1.00  1.00           H  
ATOM   3650 1HH1 ARG A 230     -27.731 -49.907  -6.516  1.00  1.00           H  
ATOM   3651 2HH1 ARG A 230     -27.760 -50.273  -4.806  1.00  1.00           H  
ATOM   3652 1HH2 ARG A 230     -27.254 -46.904  -3.830  1.00  1.00           H  
ATOM   3653 2HH2 ARG A 230     -27.480 -48.569  -3.268  1.00  1.00           H  
ATOM   3654  N   VAL A 231     -29.873 -42.660  -7.622  1.00  1.13           N  
ATOM   3655  CA  VAL A 231     -31.048 -41.881  -7.302  1.00  1.13           C  
ATOM   3656  C   VAL A 231     -31.350 -40.963  -8.466  1.00  1.13           C  
ATOM   3657  O   VAL A 231     -32.493 -40.826  -8.910  1.00  1.13           O  
ATOM   3658  CB  VAL A 231     -30.771 -41.035  -6.060  1.00  1.13           C  
ATOM   3659  CG1 VAL A 231     -31.907 -40.073  -5.819  1.00  1.13           C  
ATOM   3660  CG2 VAL A 231     -30.562 -41.936  -4.864  1.00  1.13           C  
ATOM   3661  H   VAL A 231     -29.027 -42.513  -7.066  1.00  1.13           H  
ATOM   3662  HA  VAL A 231     -31.892 -42.548  -7.130  1.00  1.13           H  
ATOM   3663  HB  VAL A 231     -29.866 -40.452  -6.232  1.00  1.13           H  
ATOM   3664 1HG1 VAL A 231     -31.702 -39.465  -4.944  1.00  1.13           H  
ATOM   3665 2HG1 VAL A 231     -32.035 -39.426  -6.686  1.00  1.13           H  
ATOM   3666 3HG1 VAL A 231     -32.808 -40.634  -5.650  1.00  1.13           H  
ATOM   3667 1HG2 VAL A 231     -30.338 -41.327  -3.987  1.00  1.13           H  
ATOM   3668 2HG2 VAL A 231     -31.462 -42.521  -4.686  1.00  1.13           H  
ATOM   3669 3HG2 VAL A 231     -29.723 -42.608  -5.061  1.00  1.13           H  
ATOM   3670  N   LEU A 232     -30.305 -40.331  -8.984  1.00  1.33           N  
ATOM   3671  CA  LEU A 232     -30.473 -39.439 -10.107  1.00  1.33           C  
ATOM   3672  C   LEU A 232     -30.847 -40.196 -11.370  1.00  1.33           C  
ATOM   3673  O   LEU A 232     -31.785 -39.830 -12.070  1.00  1.33           O  
ATOM   3674  CB  LEU A 232     -29.174 -38.667 -10.328  1.00  1.33           C  
ATOM   3675  CG  LEU A 232     -28.865 -37.666  -9.245  1.00  1.33           C  
ATOM   3676  CD1 LEU A 232     -27.456 -37.077  -9.389  1.00  1.33           C  
ATOM   3677  CD2 LEU A 232     -29.858 -36.601  -9.339  1.00  1.33           C  
ATOM   3678  H   LEU A 232     -29.384 -40.489  -8.596  1.00  1.33           H  
ATOM   3679  HA  LEU A 232     -31.262 -38.740  -9.866  1.00  1.33           H  
ATOM   3680 1HB  LEU A 232     -28.348 -39.376 -10.378  1.00  1.33           H  
ATOM   3681 2HB  LEU A 232     -29.237 -38.142 -11.273  1.00  1.33           H  
ATOM   3682  HG  LEU A 232     -28.938 -38.155  -8.282  1.00  1.33           H  
ATOM   3683 1HD1 LEU A 232     -27.282 -36.355  -8.588  1.00  1.33           H  
ATOM   3684 2HD1 LEU A 232     -26.718 -37.876  -9.320  1.00  1.33           H  
ATOM   3685 3HD1 LEU A 232     -27.368 -36.574 -10.344  1.00  1.33           H  
ATOM   3686 1HD2 LEU A 232     -29.661 -35.905  -8.576  1.00  1.33           H  
ATOM   3687 2HD2 LEU A 232     -29.774 -36.121 -10.298  1.00  1.33           H  
ATOM   3688 3HD2 LEU A 232     -30.849 -37.011  -9.218  1.00  1.33           H  
ATOM   3689  N   LEU A 233     -30.184 -41.316 -11.606  1.00  1.61           N  
ATOM   3690  CA  LEU A 233     -30.401 -42.102 -12.814  1.00  1.61           C  
ATOM   3691  C   LEU A 233     -31.810 -42.694 -12.876  1.00  1.61           C  
ATOM   3692  O   LEU A 233     -32.384 -42.847 -13.956  1.00  1.61           O  
ATOM   3693  CB  LEU A 233     -29.328 -43.183 -12.887  1.00  1.61           C  
ATOM   3694  CG  LEU A 233     -27.885 -42.625 -13.111  1.00  1.61           C  
ATOM   3695  CD1 LEU A 233     -26.874 -43.747 -12.966  1.00  1.61           C  
ATOM   3696  CD2 LEU A 233     -27.803 -41.974 -14.479  1.00  1.61           C  
ATOM   3697  H   LEU A 233     -29.450 -41.601 -10.959  1.00  1.61           H  
ATOM   3698  HA  LEU A 233     -30.278 -41.442 -13.670  1.00  1.61           H  
ATOM   3699 1HB  LEU A 233     -29.340 -43.740 -11.957  1.00  1.61           H  
ATOM   3700 2HB  LEU A 233     -29.566 -43.863 -13.703  1.00  1.61           H  
ATOM   3701  HG  LEU A 233     -27.665 -41.877 -12.360  1.00  1.61           H  
ATOM   3702 1HD1 LEU A 233     -25.868 -43.347 -13.110  1.00  1.61           H  
ATOM   3703 2HD1 LEU A 233     -26.953 -44.175 -11.967  1.00  1.61           H  
ATOM   3704 3HD1 LEU A 233     -27.070 -44.516 -13.711  1.00  1.61           H  
ATOM   3705 1HD2 LEU A 233     -26.801 -41.577 -14.630  1.00  1.61           H  
ATOM   3706 2HD2 LEU A 233     -28.020 -42.714 -15.249  1.00  1.61           H  
ATOM   3707 3HD2 LEU A 233     -28.529 -41.162 -14.539  1.00  1.61           H  
ATOM   3708  N   LEU A 234     -32.370 -43.007 -11.713  1.00  2.01           N  
ATOM   3709  CA  LEU A 234     -33.709 -43.559 -11.590  1.00  2.01           C  
ATOM   3710  C   LEU A 234     -34.792 -42.500 -11.328  1.00  2.01           C  
ATOM   3711  O   LEU A 234     -35.944 -42.859 -11.072  1.00  2.01           O  
ATOM   3712  CB  LEU A 234     -33.726 -44.589 -10.461  1.00  2.01           C  
ATOM   3713  CG  LEU A 234     -32.843 -45.811 -10.660  1.00  2.01           C  
ATOM   3714  CD1 LEU A 234     -32.897 -46.668  -9.403  1.00  2.01           C  
ATOM   3715  CD2 LEU A 234     -33.322 -46.573 -11.875  1.00  2.01           C  
ATOM   3716  H   LEU A 234     -31.826 -42.899 -10.857  1.00  2.01           H  
ATOM   3717  HA  LEU A 234     -33.951 -44.063 -12.524  1.00  2.01           H  
ATOM   3718 1HB  LEU A 234     -33.369 -44.095  -9.560  1.00  2.01           H  
ATOM   3719 2HB  LEU A 234     -34.747 -44.923 -10.297  1.00  2.01           H  
ATOM   3720  HG  LEU A 234     -31.810 -45.500 -10.816  1.00  2.01           H  
ATOM   3721 1HD1 LEU A 234     -32.262 -47.543  -9.530  1.00  2.01           H  
ATOM   3722 2HD1 LEU A 234     -32.540 -46.078  -8.556  1.00  2.01           H  
ATOM   3723 3HD1 LEU A 234     -33.922 -46.985  -9.222  1.00  2.01           H  
ATOM   3724 1HD2 LEU A 234     -32.692 -47.449 -12.026  1.00  2.01           H  
ATOM   3725 2HD2 LEU A 234     -34.354 -46.888 -11.725  1.00  2.01           H  
ATOM   3726 3HD2 LEU A 234     -33.262 -45.926 -12.753  1.00  2.01           H  
ATOM   3727  N   ASP A 235     -34.436 -41.205 -11.368  1.00  2.50           N  
ATOM   3728  CA  ASP A 235     -35.380 -40.117 -11.082  1.00  2.50           C  
ATOM   3729  C   ASP A 235     -36.126 -40.239  -9.737  1.00  2.50           C  
ATOM   3730  O   ASP A 235     -37.345 -40.052  -9.691  1.00  2.50           O  
ATOM   3731  CB  ASP A 235     -36.405 -39.948 -12.225  1.00  2.50           C  
ATOM   3732  CG  ASP A 235     -35.800 -39.418 -13.585  1.00  2.50           C  
ATOM   3733  OD1 ASP A 235     -34.687 -38.916 -13.590  1.00  2.50           O  
ATOM   3734  OD2 ASP A 235     -36.474 -39.506 -14.581  1.00  2.50           O  
ATOM   3735  H   ASP A 235     -33.478 -40.947 -11.604  1.00  2.50           H  
ATOM   3736  HA  ASP A 235     -34.799 -39.213 -11.040  1.00  2.50           H  
ATOM   3737 1HB  ASP A 235     -36.900 -40.900 -12.415  1.00  2.50           H  
ATOM   3738 2HB  ASP A 235     -37.177 -39.247 -11.902  1.00  2.50           H  
ATOM   3739  N   LEU A 236     -35.399 -40.573  -8.659  1.00  3.06           N  
ATOM   3740  CA  LEU A 236     -35.994 -40.760  -7.332  1.00  3.06           C  
ATOM   3741  C   LEU A 236     -35.713 -39.615  -6.338  1.00  3.06           C  
ATOM   3742  O   LEU A 236     -36.445 -38.626  -6.276  1.00  3.06           O  
ATOM   3743  OXT LEU A 236     -35.074 -39.900  -5.328  1.00  3.06           O  
ATOM   3744  CB  LEU A 236     -35.443 -42.058  -6.744  1.00  3.06           C  
ATOM   3745  CG  LEU A 236     -35.649 -43.280  -7.598  1.00  3.06           C  
ATOM   3746  CD1 LEU A 236     -34.973 -44.461  -6.943  1.00  3.06           C  
ATOM   3747  CD2 LEU A 236     -37.122 -43.525  -7.809  1.00  3.06           C  
ATOM   3748  H   LEU A 236     -34.392 -40.712  -8.772  1.00  3.06           H  
ATOM   3749  HA  LEU A 236     -37.072 -40.851  -7.456  1.00  3.06           H  
ATOM   3750 1HB  LEU A 236     -34.377 -41.952  -6.611  1.00  3.06           H  
ATOM   3751 2HB  LEU A 236     -35.903 -42.236  -5.775  1.00  3.06           H  
ATOM   3752  HG  LEU A 236     -35.192 -43.115  -8.549  1.00  3.06           H  
ATOM   3753 1HD1 LEU A 236     -35.100 -45.342  -7.569  1.00  3.06           H  
ATOM   3754 2HD1 LEU A 236     -33.910 -44.249  -6.826  1.00  3.06           H  
ATOM   3755 3HD1 LEU A 236     -35.419 -44.641  -5.967  1.00  3.06           H  
ATOM   3756 1HD2 LEU A 236     -37.253 -44.401  -8.444  1.00  3.06           H  
ATOM   3757 2HD2 LEU A 236     -37.608 -43.692  -6.850  1.00  3.06           H  
ATOM   3758 3HD2 LEU A 236     -37.567 -42.655  -8.298  1.00  3.06           H  
ENDMDL

REMARK ID 698180 DOMAINID 688657 MODEL 3 6h05
MODEL     3
ATOM      1  N   GLY A   1       2.208   0.335  -2.518  1.00 10.67           N  
ATOM      2  CA  GLY A   1       2.489  -0.070  -1.146  1.00 10.67           C  
ATOM      3  C   GLY A   1       3.048   1.090  -0.336  1.00 10.67           C  
ATOM      4  O   GLY A   1       3.819   1.901  -0.845  1.00 10.67           O  
ATOM      5  H   GLY A   1       1.995   1.304  -2.706  1.00 10.67           H  
ATOM      6 1HA  GLY A   1       1.573  -0.435  -0.681  1.00 10.67           H  
ATOM      7 2HA  GLY A   1       3.200  -0.895  -1.149  1.00 10.67           H  
ATOM      8  N   LEU A   2       2.651   1.163   0.932  1.00 10.33           N  
ATOM      9  CA  LEU A   2       3.091   2.224   1.838  1.00 10.33           C  
ATOM     10  C   LEU A   2       4.128   1.742   2.854  1.00 10.33           C  
ATOM     11  O   LEU A   2       4.375   2.395   3.868  1.00 10.33           O  
ATOM     12  CB  LEU A   2       1.884   2.808   2.569  1.00 10.33           C  
ATOM     13  CG  LEU A   2       0.822   3.436   1.658  1.00 10.33           C  
ATOM     14  CD1 LEU A   2      -0.341   3.921   2.503  1.00 10.33           C  
ATOM     15  CD2 LEU A   2       1.450   4.571   0.867  1.00 10.33           C  
ATOM     16  H   LEU A   2       2.012   0.463   1.282  1.00 10.33           H  
ATOM     17  HA  LEU A   2       3.548   3.014   1.242  1.00 10.33           H  
ATOM     18 1HB  LEU A   2       1.408   2.018   3.147  1.00 10.33           H  
ATOM     19 2HB  LEU A   2       2.231   3.578   3.257  1.00 10.33           H  
ATOM     20  HG  LEU A   2       0.443   2.685   0.967  1.00 10.33           H  
ATOM     21 1HD1 LEU A   2      -1.102   4.359   1.858  1.00 10.33           H  
ATOM     22 2HD1 LEU A   2      -0.768   3.081   3.050  1.00 10.33           H  
ATOM     23 3HD1 LEU A   2       0.012   4.672   3.209  1.00 10.33           H  
ATOM     24 1HD2 LEU A   2       0.701   5.018   0.213  1.00 10.33           H  
ATOM     25 2HD2 LEU A   2       1.829   5.328   1.554  1.00 10.33           H  
ATOM     26 3HD2 LEU A   2       2.275   4.184   0.264  1.00 10.33           H  
ATOM     27  N   ARG A   3       4.703   0.571   2.609  1.00  9.54           N  
ATOM     28  CA  ARG A   3       5.679   0.011   3.538  1.00  9.54           C  
ATOM     29  C   ARG A   3       6.889   0.914   3.730  1.00  9.54           C  
ATOM     30  O   ARG A   3       7.487   1.388   2.763  1.00  9.54           O  
ATOM     31  CB  ARG A   3       6.185  -1.344   3.058  1.00  9.54           C  
ATOM     32  CG  ARG A   3       7.126  -2.056   4.048  1.00  9.54           C  
ATOM     33  CD  ARG A   3       7.580  -3.384   3.555  1.00  9.54           C  
ATOM     34  NE  ARG A   3       8.422  -4.068   4.538  1.00  9.54           N  
ATOM     35  CZ  ARG A   3       9.763  -3.904   4.665  1.00  9.54           C  
ATOM     36  NH1 ARG A   3      10.429  -3.084   3.895  1.00  9.54           N  
ATOM     37  NH2 ARG A   3      10.441  -4.564   5.576  1.00  9.54           N  
ATOM     38  H   ARG A   3       4.472   0.077   1.761  1.00  9.54           H  
ATOM     39  HA  ARG A   3       5.193  -0.122   4.505  1.00  9.54           H  
ATOM     40 1HB  ARG A   3       5.342  -2.004   2.869  1.00  9.54           H  
ATOM     41 2HB  ARG A   3       6.725  -1.219   2.120  1.00  9.54           H  
ATOM     42 1HG  ARG A   3       8.017  -1.447   4.208  1.00  9.54           H  
ATOM     43 2HG  ARG A   3       6.614  -2.197   5.001  1.00  9.54           H  
ATOM     44 1HD  ARG A   3       6.715  -4.013   3.350  1.00  9.54           H  
ATOM     45 2HD  ARG A   3       8.159  -3.254   2.642  1.00  9.54           H  
ATOM     46  HE  ARG A   3       7.971  -4.714   5.170  1.00  9.54           H  
ATOM     47 1HH1 ARG A   3       9.959  -2.547   3.185  1.00  9.54           H  
ATOM     48 2HH1 ARG A   3      11.446  -3.003   4.049  1.00  9.54           H  
ATOM     49 1HH2 ARG A   3       9.984  -5.206   6.201  1.00  9.54           H  
ATOM     50 2HH2 ARG A   3      11.453  -4.387   5.638  1.00  9.54           H  
ATOM     51  N   SER A   4       7.265   1.108   4.988  1.00  8.39           N  
ATOM     52  CA  SER A   4       8.441   1.881   5.357  1.00  8.39           C  
ATOM     53  C   SER A   4       9.323   1.014   6.237  1.00  8.39           C  
ATOM     54  O   SER A   4       8.825   0.099   6.895  1.00  8.39           O  
ATOM     55  CB  SER A   4       8.058   3.147   6.103  1.00  8.39           C  
ATOM     56  OG  SER A   4       7.295   4.013   5.302  1.00  8.39           O  
ATOM     57  H   SER A   4       6.706   0.702   5.723  1.00  8.39           H  
ATOM     58  HA  SER A   4       8.996   2.146   4.456  1.00  8.39           H  
ATOM     59 1HB  SER A   4       7.496   2.885   6.997  1.00  8.39           H  
ATOM     60 2HB  SER A   4       8.964   3.654   6.427  1.00  8.39           H  
ATOM     61  HG  SER A   4       6.461   3.558   5.119  1.00  8.39           H  
ATOM     62  N   GLU A   5      10.617   1.306   6.263  1.00  7.08           N  
ATOM     63  CA  GLU A   5      11.538   0.578   7.126  1.00  7.08           C  
ATOM     64  C   GLU A   5      12.672   1.453   7.629  1.00  7.08           C  
ATOM     65  O   GLU A   5      13.318   2.167   6.857  1.00  7.08           O  
ATOM     66  CB  GLU A   5      12.106  -0.645   6.390  1.00  7.08           C  
ATOM     67  CG  GLU A   5      13.099  -1.490   7.211  1.00  7.08           C  
ATOM     68  CD  GLU A   5      13.579  -2.783   6.513  1.00  7.08           C  
ATOM     69  OE1 GLU A   5      13.070  -3.149   5.458  1.00  7.08           O  
ATOM     70  OE2 GLU A   5      14.483  -3.394   7.050  1.00  7.08           O  
ATOM     71  H   GLU A   5      10.968   2.061   5.692  1.00  7.08           H  
ATOM     72  HA  GLU A   5      10.983   0.226   7.997  1.00  7.08           H  
ATOM     73 1HB  GLU A   5      11.286  -1.297   6.093  1.00  7.08           H  
ATOM     74 2HB  GLU A   5      12.612  -0.321   5.482  1.00  7.08           H  
ATOM     75 1HG  GLU A   5      13.974  -0.878   7.436  1.00  7.08           H  
ATOM     76 2HG  GLU A   5      12.629  -1.751   8.158  1.00  7.08           H  
ATOM     77  N   HIS A   6      12.914   1.358   8.930  1.00  5.84           N  
ATOM     78  CA  HIS A   6      13.972   2.084   9.611  1.00  5.84           C  
ATOM     79  C   HIS A   6      14.672   1.132  10.565  1.00  5.84           C  
ATOM     80  O   HIS A   6      14.053   0.189  11.061  1.00  5.84           O  
ATOM     81  CB  HIS A   6      13.398   3.267  10.403  1.00  5.84           C  
ATOM     82  CG  HIS A   6      12.671   4.287   9.559  1.00  5.84           C  
ATOM     83  ND1 HIS A   6      11.361   4.115   9.139  1.00  5.84           N  
ATOM     84  CD2 HIS A   6      13.069   5.480   9.061  1.00  5.84           C  
ATOM     85  CE1 HIS A   6      10.993   5.162   8.420  1.00  5.84           C  
ATOM     86  NE2 HIS A   6      12.010   6.001   8.358  1.00  5.84           N  
ATOM     87  H   HIS A   6      12.328   0.744   9.476  1.00  5.84           H  
ATOM     88  HA  HIS A   6      14.704   2.454   8.894  1.00  5.84           H  
ATOM     89 1HB  HIS A   6      12.708   2.895  11.161  1.00  5.84           H  
ATOM     90 2HB  HIS A   6      14.209   3.774  10.927  1.00  5.84           H  
ATOM     91  HD2 HIS A   6      14.049   5.941   9.191  1.00  5.84           H  
ATOM     92  HE1 HIS A   6      10.019   5.310   7.958  1.00  5.84           H  
ATOM     93  HE2 HIS A   6      12.016   6.886   7.873  1.00  5.84           H  
ATOM     94  N   ARG A   7      15.947   1.374  10.837  1.00  4.82           N  
ATOM     95  CA  ARG A   7      16.668   0.536  11.787  1.00  4.82           C  
ATOM     96  C   ARG A   7      17.087   1.340  13.007  1.00  4.82           C  
ATOM     97  O   ARG A   7      17.361   2.538  12.901  1.00  4.82           O  
ATOM     98  CB  ARG A   7      17.899  -0.079  11.133  1.00  4.82           C  
ATOM     99  CG  ARG A   7      17.627  -0.929   9.873  1.00  4.82           C  
ATOM    100  CD  ARG A   7      16.904  -2.199  10.191  1.00  4.82           C  
ATOM    101  NE  ARG A   7      16.657  -3.014   9.000  1.00  4.82           N  
ATOM    102  CZ  ARG A   7      17.509  -3.924   8.490  1.00  4.82           C  
ATOM    103  NH1 ARG A   7      18.680  -4.145   9.052  1.00  4.82           N  
ATOM    104  NH2 ARG A   7      17.143  -4.593   7.415  1.00  4.82           N  
ATOM    105  H   ARG A   7      16.419   2.149  10.395  1.00  4.82           H  
ATOM    106  HA  ARG A   7      16.014  -0.270  12.118  1.00  4.82           H  
ATOM    107 1HB  ARG A   7      18.592   0.711  10.853  1.00  4.82           H  
ATOM    108 2HB  ARG A   7      18.409  -0.717  11.857  1.00  4.82           H  
ATOM    109 1HG  ARG A   7      17.016  -0.360   9.172  1.00  4.82           H  
ATOM    110 2HG  ARG A   7      18.574  -1.187   9.399  1.00  4.82           H  
ATOM    111 1HD  ARG A   7      17.494  -2.789  10.891  1.00  4.82           H  
ATOM    112 2HD  ARG A   7      15.940  -1.960  10.642  1.00  4.82           H  
ATOM    113  HE  ARG A   7      15.759  -2.908   8.501  1.00  4.82           H  
ATOM    114 1HH1 ARG A   7      18.949  -3.628   9.875  1.00  4.82           H  
ATOM    115 2HH1 ARG A   7      19.306  -4.831   8.657  1.00  4.82           H  
ATOM    116 1HH2 ARG A   7      16.215  -4.392   7.010  1.00  4.82           H  
ATOM    117 2HH2 ARG A   7      17.751  -5.281   7.005  1.00  4.82           H  
ATOM    118  N   GLU A   8      17.142   0.668  14.153  1.00  4.04           N  
ATOM    119  CA  GLU A   8      17.554   1.272  15.415  1.00  4.04           C  
ATOM    120  C   GLU A   8      18.553   0.367  16.120  1.00  4.04           C  
ATOM    121  O   GLU A   8      18.503  -0.854  15.968  1.00  4.04           O  
ATOM    122  CB  GLU A   8      16.340   1.497  16.331  1.00  4.04           C  
ATOM    123  CG  GLU A   8      15.274   2.459  15.780  1.00  4.04           C  
ATOM    124  CD  GLU A   8      14.117   2.688  16.734  1.00  4.04           C  
ATOM    125  OE1 GLU A   8      14.127   2.125  17.803  1.00  4.04           O  
ATOM    126  OE2 GLU A   8      13.227   3.430  16.387  1.00  4.04           O  
ATOM    127  H   GLU A   8      16.889  -0.309  14.152  1.00  4.04           H  
ATOM    128  HA  GLU A   8      18.038   2.228  15.213  1.00  4.04           H  
ATOM    129 1HB  GLU A   8      15.855   0.541  16.528  1.00  4.04           H  
ATOM    130 2HB  GLU A   8      16.681   1.890  17.290  1.00  4.04           H  
ATOM    131 1HG  GLU A   8      15.746   3.415  15.557  1.00  4.04           H  
ATOM    132 2HG  GLU A   8      14.883   2.055  14.847  1.00  4.04           H  
ATOM    133  N   LYS A   9      19.456   0.955  16.895  1.00  3.46           N  
ATOM    134  CA  LYS A   9      20.397   0.154  17.665  1.00  3.46           C  
ATOM    135  C   LYS A   9      19.786  -0.296  18.983  1.00  3.46           C  
ATOM    136  O   LYS A   9      19.023   0.440  19.609  1.00  3.46           O  
ATOM    137  CB  LYS A   9      21.682   0.935  17.931  1.00  3.46           C  
ATOM    138  CG  LYS A   9      22.496   1.248  16.679  1.00  3.46           C  
ATOM    139  CD  LYS A   9      23.782   1.992  17.026  1.00  3.46           C  
ATOM    140  CE  LYS A   9      24.600   2.306  15.778  1.00  3.46           C  
ATOM    141  NZ  LYS A   9      25.848   3.050  16.106  1.00  3.46           N  
ATOM    142  H   LYS A   9      19.471   1.961  16.969  1.00  3.46           H  
ATOM    143  HA  LYS A   9      20.647  -0.739  17.092  1.00  3.46           H  
ATOM    144 1HB  LYS A   9      21.439   1.878  18.420  1.00  3.46           H  
ATOM    145 2HB  LYS A   9      22.314   0.366  18.617  1.00  3.46           H  
ATOM    146 1HG  LYS A   9      22.750   0.318  16.170  1.00  3.46           H  
ATOM    147 2HG  LYS A   9      21.902   1.861  16.003  1.00  3.46           H  
ATOM    148 1HD  LYS A   9      23.537   2.925  17.534  1.00  3.46           H  
ATOM    149 2HD  LYS A   9      24.385   1.380  17.698  1.00  3.46           H  
ATOM    150 1HE  LYS A   9      24.864   1.374  15.280  1.00  3.46           H  
ATOM    151 2HE  LYS A   9      23.997   2.911  15.099  1.00  3.46           H  
ATOM    152 1HZ  LYS A   9      26.361   3.239  15.257  1.00  3.46           H  
ATOM    153 2HZ  LYS A   9      25.613   3.922  16.558  1.00  3.46           H  
ATOM    154 3HZ  LYS A   9      26.419   2.493  16.726  1.00  3.46           H  
ATOM    155  N   MET A  10      20.147  -1.497  19.410  1.00  3.01           N  
ATOM    156  CA  MET A  10      19.726  -2.023  20.703  1.00  3.01           C  
ATOM    157  C   MET A  10      20.680  -1.541  21.791  1.00  3.01           C  
ATOM    158  O   MET A  10      21.888  -1.466  21.550  1.00  3.01           O  
ATOM    159  CB  MET A  10      19.728  -3.541  20.641  1.00  3.01           C  
ATOM    160  CG  MET A  10      18.707  -4.140  19.697  1.00  3.01           C  
ATOM    161  SD  MET A  10      18.833  -5.929  19.623  1.00  3.01           S  
ATOM    162  CE  MET A  10      18.264  -6.341  21.236  1.00  3.01           C  
ATOM    163  H   MET A  10      20.750  -2.059  18.827  1.00  3.01           H  
ATOM    164  HA  MET A  10      18.725  -1.657  20.932  1.00  3.01           H  
ATOM    165 1HB  MET A  10      20.711  -3.889  20.332  1.00  3.01           H  
ATOM    166 2HB  MET A  10      19.541  -3.943  21.642  1.00  3.01           H  
ATOM    167 1HG  MET A  10      17.709  -3.877  20.029  1.00  3.01           H  
ATOM    168 2HG  MET A  10      18.851  -3.739  18.693  1.00  3.01           H  
ATOM    169 1HE  MET A  10      18.291  -7.413  21.368  1.00  3.01           H  
ATOM    170 2HE  MET A  10      18.912  -5.869  21.962  1.00  3.01           H  
ATOM    171 3HE  MET A  10      17.245  -5.984  21.362  1.00  3.01           H  
ATOM    172  N   ASN A  11      20.173  -1.273  22.994  1.00  2.65           N  
ATOM    173  CA  ASN A  11      21.066  -0.895  24.085  1.00  2.65           C  
ATOM    174  C   ASN A  11      21.609  -2.153  24.750  1.00  2.65           C  
ATOM    175  O   ASN A  11      21.166  -3.256  24.425  1.00  2.65           O  
ATOM    176  CB  ASN A  11      20.329  -0.047  25.102  1.00  2.65           C  
ATOM    177  CG  ASN A  11      19.297  -0.835  25.806  1.00  2.65           C  
ATOM    178  OD1 ASN A  11      19.393  -2.060  25.748  1.00  2.65           O  
ATOM    179  ND2 ASN A  11      18.359  -0.204  26.452  1.00  2.65           N  
ATOM    180  H   ASN A  11      19.179  -1.323  23.148  1.00  2.65           H  
ATOM    181  HA  ASN A  11      21.911  -0.333  23.682  1.00  2.65           H  
ATOM    182 1HB  ASN A  11      21.031   0.357  25.831  1.00  2.65           H  
ATOM    183 2HB  ASN A  11      19.852   0.796  24.600  1.00  2.65           H  
ATOM    184 1HD2 ASN A  11      17.665  -0.721  26.947  1.00  2.65           H  
ATOM    185 2HD2 ASN A  11      18.343   0.796  26.459  1.00  2.65           H  
ATOM    186  N   ARG A  12      22.469  -1.999  25.755  1.00  2.38           N  
ATOM    187  CA  ARG A  12      23.071  -3.167  26.392  1.00  2.38           C  
ATOM    188  C   ARG A  12      22.083  -4.082  27.114  1.00  2.38           C  
ATOM    189  O   ARG A  12      22.238  -5.306  27.095  1.00  2.38           O  
ATOM    190  CB  ARG A  12      24.137  -2.724  27.376  1.00  2.38           C  
ATOM    191  CG  ARG A  12      25.393  -2.143  26.736  1.00  2.38           C  
ATOM    192  CD  ARG A  12      26.369  -1.666  27.760  1.00  2.38           C  
ATOM    193  NE  ARG A  12      27.568  -1.103  27.148  1.00  2.38           N  
ATOM    194  CZ  ARG A  12      28.545  -0.459  27.820  1.00  2.38           C  
ATOM    195  NH1 ARG A  12      28.456  -0.300  29.123  1.00  2.38           N  
ATOM    196  NH2 ARG A  12      29.593   0.013  27.168  1.00  2.38           N  
ATOM    197  H   ARG A  12      22.768  -1.073  26.026  1.00  2.38           H  
ATOM    198  HA  ARG A  12      23.559  -3.751  25.609  1.00  2.38           H  
ATOM    199 1HB  ARG A  12      23.723  -1.970  28.042  1.00  2.38           H  
ATOM    200 2HB  ARG A  12      24.439  -3.572  27.990  1.00  2.38           H  
ATOM    201 1HG  ARG A  12      25.876  -2.911  26.130  1.00  2.38           H  
ATOM    202 2HG  ARG A  12      25.119  -1.300  26.102  1.00  2.38           H  
ATOM    203 1HD  ARG A  12      25.905  -0.893  28.372  1.00  2.38           H  
ATOM    204 2HD  ARG A  12      26.669  -2.499  28.394  1.00  2.38           H  
ATOM    205  HE  ARG A  12      27.675  -1.203  26.148  1.00  2.38           H  
ATOM    206 1HH1 ARG A  12      27.656  -0.660  29.623  1.00  2.38           H  
ATOM    207 2HH1 ARG A  12      29.189   0.183  29.623  1.00  2.38           H  
ATOM    208 1HH2 ARG A  12      29.662  -0.107  26.167  1.00  2.38           H  
ATOM    209 2HH2 ARG A  12      30.324   0.496  27.670  1.00  2.38           H  
ATOM    210  N   MET A  13      21.063  -3.512  27.756  1.00  2.16           N  
ATOM    211  CA  MET A  13      20.115  -4.358  28.473  1.00  2.16           C  
ATOM    212  C   MET A  13      19.409  -5.280  27.499  1.00  2.16           C  
ATOM    213  O   MET A  13      19.334  -6.493  27.712  1.00  2.16           O  
ATOM    214  CB  MET A  13      19.073  -3.540  29.230  1.00  2.16           C  
ATOM    215  CG  MET A  13      18.083  -4.410  30.018  1.00  2.16           C  
ATOM    216  SD  MET A  13      16.705  -5.063  29.021  1.00  2.16           S  
ATOM    217  CE  MET A  13      15.726  -3.629  28.733  1.00  2.16           C  
ATOM    218  H   MET A  13      20.948  -2.510  27.737  1.00  2.16           H  
ATOM    219  HA  MET A  13      20.664  -4.978  29.181  1.00  2.16           H  
ATOM    220 1HB  MET A  13      19.569  -2.867  29.927  1.00  2.16           H  
ATOM    221 2HB  MET A  13      18.505  -2.928  28.525  1.00  2.16           H  
ATOM    222 1HG  MET A  13      18.613  -5.257  30.453  1.00  2.16           H  
ATOM    223 2HG  MET A  13      17.665  -3.819  30.832  1.00  2.16           H  
ATOM    224 1HE  MET A  13      14.869  -3.914  28.145  1.00  2.16           H  
ATOM    225 2HE  MET A  13      15.392  -3.208  29.680  1.00  2.16           H  
ATOM    226 3HE  MET A  13      16.311  -2.891  28.189  1.00  2.16           H  
ATOM    227  N   ARG A  14      18.897  -4.696  26.418  1.00  1.97           N  
ATOM    228  CA  ARG A  14      18.166  -5.446  25.422  1.00  1.97           C  
ATOM    229  C   ARG A  14      19.056  -6.462  24.742  1.00  1.97           C  
ATOM    230  O   ARG A  14      18.618  -7.578  24.460  1.00  1.97           O  
ATOM    231  CB  ARG A  14      17.587  -4.530  24.366  1.00  1.97           C  
ATOM    232  CG  ARG A  14      16.473  -3.650  24.787  1.00  1.97           C  
ATOM    233  CD  ARG A  14      15.998  -2.826  23.637  1.00  1.97           C  
ATOM    234  NE  ARG A  14      15.407  -3.655  22.587  1.00  1.97           N  
ATOM    235  CZ  ARG A  14      15.090  -3.226  21.349  1.00  1.97           C  
ATOM    236  NH1 ARG A  14      15.299  -1.971  21.012  1.00  1.97           N  
ATOM    237  NH2 ARG A  14      14.569  -4.068  20.472  1.00  1.97           N  
ATOM    238  H   ARG A  14      19.012  -3.699  26.287  1.00  1.97           H  
ATOM    239  HA  ARG A  14      17.348  -5.968  25.918  1.00  1.97           H  
ATOM    240 1HB  ARG A  14      18.380  -3.897  23.963  1.00  1.97           H  
ATOM    241 2HB  ARG A  14      17.205  -5.126  23.560  1.00  1.97           H  
ATOM    242 1HG  ARG A  14      15.642  -4.249  25.158  1.00  1.97           H  
ATOM    243 2HG  ARG A  14      16.818  -2.982  25.577  1.00  1.97           H  
ATOM    244 1HD  ARG A  14      15.248  -2.114  23.975  1.00  1.97           H  
ATOM    245 2HD  ARG A  14      16.845  -2.287  23.209  1.00  1.97           H  
ATOM    246  HE  ARG A  14      15.228  -4.626  22.806  1.00  1.97           H  
ATOM    247 1HH1 ARG A  14      15.691  -1.326  21.683  1.00  1.97           H  
ATOM    248 2HH1 ARG A  14      15.060  -1.647  20.081  1.00  1.97           H  
ATOM    249 1HH2 ARG A  14      14.408  -5.032  20.730  1.00  1.97           H  
ATOM    250 2HH2 ARG A  14      14.331  -3.748  19.545  1.00  1.97           H  
ATOM    251  N   GLN A  15      20.320  -6.105  24.483  1.00  1.81           N  
ATOM    252  CA  GLN A  15      21.208  -7.061  23.843  1.00  1.81           C  
ATOM    253  C   GLN A  15      21.407  -8.270  24.748  1.00  1.81           C  
ATOM    254  O   GLN A  15      21.400  -9.411  24.281  1.00  1.81           O  
ATOM    255  CB  GLN A  15      22.571  -6.430  23.527  1.00  1.81           C  
ATOM    256  CG  GLN A  15      22.582  -5.381  22.398  1.00  1.81           C  
ATOM    257  CD  GLN A  15      23.965  -4.731  22.255  1.00  1.81           C  
ATOM    258  OE1 GLN A  15      24.982  -5.414  22.442  1.00  1.81           O  
ATOM    259  NE2 GLN A  15      24.027  -3.438  21.934  1.00  1.81           N  
ATOM    260  H   GLN A  15      20.656  -5.165  24.705  1.00  1.81           H  
ATOM    261  HA  GLN A  15      20.750  -7.399  22.914  1.00  1.81           H  
ATOM    262 1HB  GLN A  15      22.945  -5.941  24.427  1.00  1.81           H  
ATOM    263 2HB  GLN A  15      23.279  -7.213  23.268  1.00  1.81           H  
ATOM    264 1HG  GLN A  15      22.336  -5.875  21.459  1.00  1.81           H  
ATOM    265 2HG  GLN A  15      21.857  -4.613  22.604  1.00  1.81           H  
ATOM    266 1HE2 GLN A  15      24.913  -2.992  21.838  1.00  1.81           H  
ATOM    267 2HE2 GLN A  15      23.182  -2.880  21.783  1.00  1.81           H  
ATOM    268  N   ARG A  16      21.555  -8.032  26.057  1.00  1.67           N  
ATOM    269  CA  ARG A  16      21.735  -9.132  26.992  1.00  1.67           C  
ATOM    270  C   ARG A  16      20.511 -10.019  27.068  1.00  1.67           C  
ATOM    271  O   ARG A  16      20.616 -11.247  26.992  1.00  1.67           O  
ATOM    272  CB  ARG A  16      22.049  -8.638  28.391  1.00  1.67           C  
ATOM    273  CG  ARG A  16      22.268  -9.772  29.392  1.00  1.67           C  
ATOM    274  CD  ARG A  16      22.696  -9.295  30.722  1.00  1.67           C  
ATOM    275  NE  ARG A  16      22.880 -10.407  31.648  1.00  1.67           N  
ATOM    276  CZ  ARG A  16      23.982 -11.186  31.696  1.00  1.67           C  
ATOM    277  NH1 ARG A  16      24.974 -10.969  30.856  1.00  1.67           N  
ATOM    278  NH2 ARG A  16      24.076 -12.168  32.586  1.00  1.67           N  
ATOM    279  H   ARG A  16      21.570  -7.072  26.409  1.00  1.67           H  
ATOM    280  HA  ARG A  16      22.575  -9.735  26.648  1.00  1.67           H  
ATOM    281 1HB  ARG A  16      22.941  -8.016  28.369  1.00  1.67           H  
ATOM    282 2HB  ARG A  16      21.226  -8.018  28.753  1.00  1.67           H  
ATOM    283 1HG  ARG A  16      21.329 -10.318  29.514  1.00  1.67           H  
ATOM    284 2HG  ARG A  16      23.031 -10.450  29.008  1.00  1.67           H  
ATOM    285 1HD  ARG A  16      23.640  -8.760  30.635  1.00  1.67           H  
ATOM    286 2HD  ARG A  16      21.936  -8.629  31.131  1.00  1.67           H  
ATOM    287  HE  ARG A  16      22.144 -10.600  32.317  1.00  1.67           H  
ATOM    288 1HH1 ARG A  16      24.909 -10.222  30.178  1.00  1.67           H  
ATOM    289 2HH1 ARG A  16      25.799 -11.550  30.893  1.00  1.67           H  
ATOM    290 1HH2 ARG A  16      23.323 -12.349  33.280  1.00  1.67           H  
ATOM    291 2HH2 ARG A  16      24.902 -12.739  32.629  1.00  1.67           H  
ATOM    292  N   ILE A  17      19.339  -9.411  27.195  1.00  1.55           N  
ATOM    293  CA  ILE A  17      18.140 -10.210  27.339  1.00  1.55           C  
ATOM    294  C   ILE A  17      17.850 -10.975  26.059  1.00  1.55           C  
ATOM    295  O   ILE A  17      17.524 -12.163  26.111  1.00  1.55           O  
ATOM    296  CB  ILE A  17      16.949  -9.336  27.757  1.00  1.55           C  
ATOM    297  CG1 ILE A  17      17.231  -8.721  29.164  1.00  1.55           C  
ATOM    298  CG2 ILE A  17      15.652 -10.153  27.764  1.00  1.55           C  
ATOM    299  CD1 ILE A  17      17.445  -9.732  30.266  1.00  1.55           C  
ATOM    300  H   ILE A  17      19.291  -8.390  27.232  1.00  1.55           H  
ATOM    301  HA  ILE A  17      18.308 -10.936  28.131  1.00  1.55           H  
ATOM    302  HB  ILE A  17      16.853  -8.505  27.054  1.00  1.55           H  
ATOM    303 1HG1 ILE A  17      18.119  -8.102  29.100  1.00  1.55           H  
ATOM    304 2HG1 ILE A  17      16.395  -8.092  29.441  1.00  1.55           H  
ATOM    305 1HG2 ILE A  17      14.821  -9.504  28.058  1.00  1.55           H  
ATOM    306 2HG2 ILE A  17      15.470 -10.551  26.767  1.00  1.55           H  
ATOM    307 3HG2 ILE A  17      15.739 -10.976  28.473  1.00  1.55           H  
ATOM    308 1HD1 ILE A  17      17.633  -9.206  31.194  1.00  1.55           H  
ATOM    309 2HD1 ILE A  17      16.554 -10.352  30.371  1.00  1.55           H  
ATOM    310 3HD1 ILE A  17      18.301 -10.358  30.021  1.00  1.55           H  
ATOM    311  N   ALA A  18      17.997 -10.324  24.903  1.00  1.45           N  
ATOM    312  CA  ALA A  18      17.771 -11.014  23.647  1.00  1.45           C  
ATOM    313  C   ALA A  18      18.732 -12.180  23.494  1.00  1.45           C  
ATOM    314  O   ALA A  18      18.331 -13.261  23.063  1.00  1.45           O  
ATOM    315  CB  ALA A  18      17.936 -10.062  22.488  1.00  1.45           C  
ATOM    316  H   ALA A  18      18.269  -9.342  24.886  1.00  1.45           H  
ATOM    317  HA  ALA A  18      16.756 -11.406  23.652  1.00  1.45           H  
ATOM    318 1HB  ALA A  18      17.748 -10.583  21.554  1.00  1.45           H  
ATOM    319 2HB  ALA A  18      17.232  -9.240  22.598  1.00  1.45           H  
ATOM    320 3HB  ALA A  18      18.956  -9.670  22.492  1.00  1.45           H  
ATOM    321  N   GLN A  19      19.994 -11.999  23.903  1.00  1.36           N  
ATOM    322  CA  GLN A  19      20.955 -13.080  23.780  1.00  1.36           C  
ATOM    323  C   GLN A  19      20.548 -14.240  24.663  1.00  1.36           C  
ATOM    324  O   GLN A  19      20.572 -15.390  24.227  1.00  1.36           O  
ATOM    325  CB  GLN A  19      22.355 -12.594  24.162  1.00  1.36           C  
ATOM    326  CG  GLN A  19      23.485 -13.623  24.005  1.00  1.36           C  
ATOM    327  CD  GLN A  19      23.744 -14.069  22.565  1.00  1.36           C  
ATOM    328  OE1 GLN A  19      23.531 -13.322  21.600  1.00  1.36           O  
ATOM    329  NE2 GLN A  19      24.235 -15.300  22.421  1.00  1.36           N  
ATOM    330  H   GLN A  19      20.312 -11.095  24.256  1.00  1.36           H  
ATOM    331  HA  GLN A  19      20.967 -13.421  22.747  1.00  1.36           H  
ATOM    332 1HB  GLN A  19      22.607 -11.720  23.563  1.00  1.36           H  
ATOM    333 2HB  GLN A  19      22.344 -12.270  25.204  1.00  1.36           H  
ATOM    334 1HG  GLN A  19      24.402 -13.188  24.394  1.00  1.36           H  
ATOM    335 2HG  GLN A  19      23.225 -14.512  24.589  1.00  1.36           H  
ATOM    336 1HE2 GLN A  19      24.441 -15.658  21.512  1.00  1.36           H  
ATOM    337 2HE2 GLN A  19      24.406 -15.887  23.254  1.00  1.36           H  
ATOM    338  N   ARG A  20      20.106 -13.952  25.886  1.00  1.27           N  
ATOM    339  CA  ARG A  20      19.718 -15.036  26.773  1.00  1.27           C  
ATOM    340  C   ARG A  20      18.523 -15.801  26.201  1.00  1.27           C  
ATOM    341  O   ARG A  20      18.504 -17.035  26.231  1.00  1.27           O  
ATOM    342  CB  ARG A  20      19.396 -14.499  28.163  1.00  1.27           C  
ATOM    343  CG  ARG A  20      20.617 -13.979  28.947  1.00  1.27           C  
ATOM    344  CD  ARG A  20      20.254 -13.459  30.301  1.00  1.27           C  
ATOM    345  NE  ARG A  20      19.920 -14.535  31.240  1.00  1.27           N  
ATOM    346  CZ  ARG A  20      19.225 -14.384  32.385  1.00  1.27           C  
ATOM    347  NH1 ARG A  20      18.745 -13.208  32.735  1.00  1.27           N  
ATOM    348  NH2 ARG A  20      19.035 -15.434  33.154  1.00  1.27           N  
ATOM    349  H   ARG A  20      20.085 -12.985  26.214  1.00  1.27           H  
ATOM    350  HA  ARG A  20      20.561 -15.723  26.860  1.00  1.27           H  
ATOM    351 1HB  ARG A  20      18.692 -13.669  28.068  1.00  1.27           H  
ATOM    352 2HB  ARG A  20      18.916 -15.269  28.757  1.00  1.27           H  
ATOM    353 1HG  ARG A  20      21.322 -14.799  29.083  1.00  1.27           H  
ATOM    354 2HG  ARG A  20      21.101 -13.184  28.391  1.00  1.27           H  
ATOM    355 1HD  ARG A  20      21.095 -12.899  30.709  1.00  1.27           H  
ATOM    356 2HD  ARG A  20      19.389 -12.799  30.212  1.00  1.27           H  
ATOM    357  HE  ARG A  20      20.269 -15.472  31.036  1.00  1.27           H  
ATOM    358 1HH1 ARG A  20      18.899 -12.403  32.148  1.00  1.27           H  
ATOM    359 2HH1 ARG A  20      18.225 -13.118  33.598  1.00  1.27           H  
ATOM    360 1HH2 ARG A  20      19.446 -16.340  32.878  1.00  1.27           H  
ATOM    361 2HH2 ARG A  20      18.525 -15.347  34.015  1.00  1.27           H  
ATOM    362  N   LEU A  21      17.561 -15.085  25.611  1.00  1.20           N  
ATOM    363  CA  LEU A  21      16.403 -15.742  25.016  1.00  1.20           C  
ATOM    364  C   LEU A  21      16.814 -16.612  23.831  1.00  1.20           C  
ATOM    365  O   LEU A  21      16.319 -17.731  23.667  1.00  1.20           O  
ATOM    366  CB  LEU A  21      15.392 -14.690  24.568  1.00  1.20           C  
ATOM    367  CG  LEU A  21      14.710 -13.934  25.703  1.00  1.20           C  
ATOM    368  CD1 LEU A  21      13.906 -12.791  25.129  1.00  1.20           C  
ATOM    369  CD2 LEU A  21      13.825 -14.887  26.468  1.00  1.20           C  
ATOM    370  H   LEU A  21      17.620 -14.064  25.610  1.00  1.20           H  
ATOM    371  HA  LEU A  21      15.942 -16.377  25.771  1.00  1.20           H  
ATOM    372 1HB  LEU A  21      15.910 -13.960  23.947  1.00  1.20           H  
ATOM    373 2HB  LEU A  21      14.622 -15.176  23.969  1.00  1.20           H  
ATOM    374  HG  LEU A  21      15.461 -13.525  26.375  1.00  1.20           H  
ATOM    375 1HD1 LEU A  21      13.424 -12.246  25.939  1.00  1.20           H  
ATOM    376 2HD1 LEU A  21      14.573 -12.121  24.588  1.00  1.20           H  
ATOM    377 3HD1 LEU A  21      13.150 -13.181  24.451  1.00  1.20           H  
ATOM    378 1HD2 LEU A  21      13.338 -14.358  27.286  1.00  1.20           H  
ATOM    379 2HD2 LEU A  21      13.079 -15.285  25.797  1.00  1.20           H  
ATOM    380 3HD2 LEU A  21      14.427 -15.702  26.873  1.00  1.20           H  
ATOM    381  N   LYS A  22      17.762 -16.131  23.023  1.00  1.14           N  
ATOM    382  CA  LYS A  22      18.215 -16.915  21.883  1.00  1.14           C  
ATOM    383  C   LYS A  22      18.925 -18.173  22.367  1.00  1.14           C  
ATOM    384  O   LYS A  22      18.697 -19.269  21.844  1.00  1.14           O  
ATOM    385  CB  LYS A  22      19.151 -16.080  21.006  1.00  1.14           C  
ATOM    386  CG  LYS A  22      18.464 -14.955  20.230  1.00  1.14           C  
ATOM    387  CD  LYS A  22      19.479 -14.123  19.458  1.00  1.14           C  
ATOM    388  CE  LYS A  22      18.811 -12.966  18.734  1.00  1.14           C  
ATOM    389  NZ  LYS A  22      19.803 -12.122  18.006  1.00  1.14           N  
ATOM    390  H   LYS A  22      18.145 -15.196  23.181  1.00  1.14           H  
ATOM    391  HA  LYS A  22      17.346 -17.216  21.297  1.00  1.14           H  
ATOM    392 1HB  LYS A  22      19.917 -15.623  21.637  1.00  1.14           H  
ATOM    393 2HB  LYS A  22      19.658 -16.728  20.295  1.00  1.14           H  
ATOM    394 1HG  LYS A  22      17.755 -15.389  19.525  1.00  1.14           H  
ATOM    395 2HG  LYS A  22      17.916 -14.318  20.911  1.00  1.14           H  
ATOM    396 1HD  LYS A  22      20.219 -13.723  20.159  1.00  1.14           H  
ATOM    397 2HD  LYS A  22      19.994 -14.750  18.733  1.00  1.14           H  
ATOM    398 1HE  LYS A  22      18.089 -13.359  18.021  1.00  1.14           H  
ATOM    399 2HE  LYS A  22      18.288 -12.346  19.464  1.00  1.14           H  
ATOM    400 1HZ  LYS A  22      19.325 -11.363  17.541  1.00  1.14           H  
ATOM    401 2HZ  LYS A  22      20.471 -11.747  18.668  1.00  1.14           H  
ATOM    402 3HZ  LYS A  22      20.288 -12.685  17.322  1.00  1.14           H  
ATOM    403  N   GLU A  23      19.747 -18.039  23.409  1.00  1.09           N  
ATOM    404  CA  GLU A  23      20.446 -19.197  23.932  1.00  1.09           C  
ATOM    405  C   GLU A  23      19.441 -20.190  24.482  1.00  1.09           C  
ATOM    406  O   GLU A  23      19.597 -21.397  24.296  1.00  1.09           O  
ATOM    407  CB  GLU A  23      21.481 -18.795  24.988  1.00  1.09           C  
ATOM    408  CG  GLU A  23      22.680 -18.034  24.392  1.00  1.09           C  
ATOM    409  CD  GLU A  23      23.720 -17.583  25.391  1.00  1.09           C  
ATOM    410  OE1 GLU A  23      23.598 -17.877  26.562  1.00  1.09           O  
ATOM    411  OE2 GLU A  23      24.636 -16.902  24.966  1.00  1.09           O  
ATOM    412  H   GLU A  23      19.908 -17.117  23.818  1.00  1.09           H  
ATOM    413  HA  GLU A  23      20.979 -19.675  23.111  1.00  1.09           H  
ATOM    414 1HB  GLU A  23      21.007 -18.150  25.731  1.00  1.09           H  
ATOM    415 2HB  GLU A  23      21.849 -19.682  25.502  1.00  1.09           H  
ATOM    416 1HG  GLU A  23      23.164 -18.681  23.661  1.00  1.09           H  
ATOM    417 2HG  GLU A  23      22.305 -17.166  23.857  1.00  1.09           H  
ATOM    418  N   ALA A  24      18.376 -19.696  25.115  1.00  1.06           N  
ATOM    419  CA  ALA A  24      17.364 -20.583  25.653  1.00  1.06           C  
ATOM    420  C   ALA A  24      16.735 -21.417  24.565  1.00  1.06           C  
ATOM    421  O   ALA A  24      16.656 -22.641  24.650  1.00  1.06           O  
ATOM    422  CB  ALA A  24      16.261 -19.783  26.288  1.00  1.06           C  
ATOM    423  H   ALA A  24      18.294 -18.690  25.264  1.00  1.06           H  
ATOM    424  HA  ALA A  24      17.838 -21.232  26.389  1.00  1.06           H  
ATOM    425 1HB  ALA A  24      15.518 -20.463  26.702  1.00  1.06           H  
ATOM    426 2HB  ALA A  24      16.642 -19.160  27.045  1.00  1.06           H  
ATOM    427 3HB  ALA A  24      15.795 -19.161  25.548  1.00  1.06           H  
ATOM    428  N   GLN A  25      16.373 -20.756  23.473  1.00  1.02           N  
ATOM    429  CA  GLN A  25      15.737 -21.437  22.362  1.00  1.02           C  
ATOM    430  C   GLN A  25      16.674 -22.425  21.675  1.00  1.02           C  
ATOM    431  O   GLN A  25      16.229 -23.450  21.155  1.00  1.02           O  
ATOM    432  CB  GLN A  25      15.144 -20.416  21.395  1.00  1.02           C  
ATOM    433  CG  GLN A  25      13.919 -19.679  21.992  1.00  1.02           C  
ATOM    434  CD  GLN A  25      13.289 -18.670  21.045  1.00  1.02           C  
ATOM    435  OE1 GLN A  25      13.968 -17.923  20.333  1.00  1.02           O  
ATOM    436  NE2 GLN A  25      11.958 -18.653  21.023  1.00  1.02           N  
ATOM    437  H   GLN A  25      16.493 -19.740  23.437  1.00  1.02           H  
ATOM    438  HA  GLN A  25      14.908 -22.016  22.754  1.00  1.02           H  
ATOM    439 1HB  GLN A  25      15.908 -19.670  21.151  1.00  1.02           H  
ATOM    440 2HB  GLN A  25      14.849 -20.908  20.471  1.00  1.02           H  
ATOM    441 1HG  GLN A  25      13.162 -20.413  22.260  1.00  1.02           H  
ATOM    442 2HG  GLN A  25      14.245 -19.143  22.887  1.00  1.02           H  
ATOM    443 1HE2 GLN A  25      11.475 -18.019  20.417  1.00  1.02           H  
ATOM    444 2HE2 GLN A  25      11.440 -19.277  21.609  1.00  1.02           H  
ATOM    445  N   ASN A  26      17.969 -22.118  21.672  1.00  0.99           N  
ATOM    446  CA  ASN A  26      18.965 -22.982  21.060  1.00  0.99           C  
ATOM    447  C   ASN A  26      19.432 -24.141  21.957  1.00  0.99           C  
ATOM    448  O   ASN A  26      19.799 -25.202  21.444  1.00  0.99           O  
ATOM    449  CB  ASN A  26      20.169 -22.160  20.656  1.00  0.99           C  
ATOM    450  CG  ASN A  26      19.878 -21.217  19.519  1.00  0.99           C  
ATOM    451  OD1 ASN A  26      19.002 -21.462  18.680  1.00  0.99           O  
ATOM    452  ND2 ASN A  26      20.605 -20.130  19.476  1.00  0.99           N  
ATOM    453  H   ASN A  26      18.270 -21.233  22.080  1.00  0.99           H  
ATOM    454  HA  ASN A  26      18.524 -23.424  20.167  1.00  0.99           H  
ATOM    455 1HB  ASN A  26      20.503 -21.576  21.515  1.00  0.99           H  
ATOM    456 2HB  ASN A  26      20.985 -22.822  20.372  1.00  0.99           H  
ATOM    457 1HD2 ASN A  26      20.459 -19.461  18.749  1.00  0.99           H  
ATOM    458 2HD2 ASN A  26      21.303 -19.968  20.171  1.00  0.99           H  
ATOM    459  N   THR A  27      19.448 -23.943  23.285  1.00  0.94           N  
ATOM    460  CA  THR A  27      20.008 -24.958  24.177  1.00  0.94           C  
ATOM    461  C   THR A  27      19.045 -25.646  25.159  1.00  0.94           C  
ATOM    462  O   THR A  27      19.364 -26.732  25.648  1.00  0.94           O  
ATOM    463  CB  THR A  27      21.162 -24.341  25.000  1.00  0.94           C  
ATOM    464  OG1 THR A  27      20.665 -23.284  25.832  1.00  0.94           O  
ATOM    465  CG2 THR A  27      22.210 -23.753  24.057  1.00  0.94           C  
ATOM    466  H   THR A  27      19.136 -23.056  23.670  1.00  0.94           H  
ATOM    467  HA  THR A  27      20.434 -25.741  23.553  1.00  0.94           H  
ATOM    468  HB  THR A  27      21.616 -25.109  25.622  1.00  0.94           H  
ATOM    469  HG1 THR A  27      20.227 -22.612  25.271  1.00  0.94           H  
ATOM    470 1HG2 THR A  27      23.021 -23.320  24.640  1.00  0.94           H  
ATOM    471 2HG2 THR A  27      22.603 -24.539  23.413  1.00  0.94           H  
ATOM    472 3HG2 THR A  27      21.751 -22.976  23.447  1.00  0.94           H  
ATOM    473  N   CYS A  28      17.889 -25.056  25.472  1.00  0.89           N  
ATOM    474  CA  CYS A  28      16.998 -25.679  26.455  1.00  0.89           C  
ATOM    475  C   CYS A  28      15.922 -26.521  25.786  1.00  0.89           C  
ATOM    476  O   CYS A  28      15.266 -26.091  24.834  1.00  0.89           O  
ATOM    477  CB  CYS A  28      16.316 -24.627  27.324  1.00  0.89           C  
ATOM    478  SG  CYS A  28      17.416 -23.665  28.371  1.00  0.89           S  
ATOM    479  H   CYS A  28      17.618 -24.166  25.062  1.00  0.89           H  
ATOM    480  HA  CYS A  28      17.587 -26.325  27.104  1.00  0.89           H  
ATOM    481 1HB  CYS A  28      15.789 -23.927  26.684  1.00  0.89           H  
ATOM    482 2HB  CYS A  28      15.577 -25.113  27.968  1.00  0.89           H  
ATOM    483  HG  CYS A  28      17.673 -24.665  29.226  1.00  0.89           H  
ATOM    484  N   ALA A  29      15.679 -27.711  26.318  1.00  0.84           N  
ATOM    485  CA  ALA A  29      14.663 -28.596  25.751  1.00  0.84           C  
ATOM    486  C   ALA A  29      13.278 -28.202  26.246  1.00  0.84           C  
ATOM    487  O   ALA A  29      12.683 -28.877  27.086  1.00  0.84           O  
ATOM    488  CB  ALA A  29      14.976 -30.031  26.113  1.00  0.84           C  
ATOM    489  H   ALA A  29      16.221 -28.022  27.121  1.00  0.84           H  
ATOM    490  HA  ALA A  29      14.678 -28.488  24.666  1.00  0.84           H  
ATOM    491 1HB  ALA A  29      14.230 -30.688  25.671  1.00  0.84           H  
ATOM    492 2HB  ALA A  29      15.963 -30.294  25.733  1.00  0.84           H  
ATOM    493 3HB  ALA A  29      14.965 -30.136  27.199  1.00  0.84           H  
ATOM    494  N   MET A  30      12.787 -27.075  25.755  1.00  0.79           N  
ATOM    495  CA  MET A  30      11.556 -26.513  26.292  1.00  0.79           C  
ATOM    496  C   MET A  30      10.250 -27.112  25.801  1.00  0.79           C  
ATOM    497  O   MET A  30       9.960 -27.144  24.603  1.00  0.79           O  
ATOM    498  CB  MET A  30      11.553 -25.019  26.050  1.00  0.79           C  
ATOM    499  CG  MET A  30      12.626 -24.335  26.821  1.00  0.79           C  
ATOM    500  SD  MET A  30      12.662 -22.537  26.678  1.00  0.79           S  
ATOM    501  CE  MET A  30      13.278 -22.400  25.028  1.00  0.79           C  
ATOM    502  H   MET A  30      13.345 -26.580  25.058  1.00  0.79           H  
ATOM    503  HA  MET A  30      11.583 -26.661  27.364  1.00  0.79           H  
ATOM    504 1HB  MET A  30      11.724 -24.822  24.994  1.00  0.79           H  
ATOM    505 2HB  MET A  30      10.593 -24.605  26.311  1.00  0.79           H  
ATOM    506 1HG  MET A  30      12.516 -24.610  27.844  1.00  0.79           H  
ATOM    507 2HG  MET A  30      13.570 -24.720  26.469  1.00  0.79           H  
ATOM    508 1HE  MET A  30      13.399 -21.357  24.759  1.00  0.79           H  
ATOM    509 2HE  MET A  30      14.234 -22.906  24.969  1.00  0.79           H  
ATOM    510 3HE  MET A  30      12.584 -22.877  24.338  1.00  0.79           H  
ATOM    511  N   LEU A  31       9.453 -27.544  26.774  1.00  0.75           N  
ATOM    512  CA  LEU A  31       8.112 -28.087  26.578  1.00  0.75           C  
ATOM    513  C   LEU A  31       7.136 -27.235  27.376  1.00  0.75           C  
ATOM    514  O   LEU A  31       7.536 -26.657  28.389  1.00  0.75           O  
ATOM    515  CB  LEU A  31       8.050 -29.538  27.033  1.00  0.75           C  
ATOM    516  CG  LEU A  31       8.998 -30.497  26.337  1.00  0.75           C  
ATOM    517  CD1 LEU A  31       8.891 -31.839  27.006  1.00  0.75           C  
ATOM    518  CD2 LEU A  31       8.652 -30.584  24.866  1.00  0.75           C  
ATOM    519  H   LEU A  31       9.825 -27.504  27.724  1.00  0.75           H  
ATOM    520  HA  LEU A  31       7.851 -28.029  25.523  1.00  0.75           H  
ATOM    521 1HB  LEU A  31       8.320 -29.551  28.071  1.00  0.75           H  
ATOM    522 2HB  LEU A  31       7.030 -29.908  26.930  1.00  0.75           H  
ATOM    523  HG  LEU A  31      10.027 -30.143  26.446  1.00  0.75           H  
ATOM    524 1HD1 LEU A  31       9.575 -32.540  26.528  1.00  0.75           H  
ATOM    525 2HD1 LEU A  31       9.150 -31.732  28.055  1.00  0.75           H  
ATOM    526 3HD1 LEU A  31       7.872 -32.209  26.918  1.00  0.75           H  
ATOM    527 1HD2 LEU A  31       9.337 -31.275  24.374  1.00  0.75           H  
ATOM    528 2HD2 LEU A  31       7.629 -30.941  24.752  1.00  0.75           H  
ATOM    529 3HD2 LEU A  31       8.745 -29.595  24.411  1.00  0.75           H  
ATOM    530  N   THR A  32       5.867 -27.142  26.948  1.00  0.73           N  
ATOM    531  CA  THR A  32       4.925 -26.308  27.706  1.00  0.73           C  
ATOM    532  C   THR A  32       3.612 -27.010  28.090  1.00  0.73           C  
ATOM    533  O   THR A  32       2.993 -27.699  27.273  1.00  0.73           O  
ATOM    534  CB  THR A  32       4.598 -25.024  26.920  1.00  0.73           C  
ATOM    535  OG1 THR A  32       5.826 -24.339  26.619  1.00  0.73           O  
ATOM    536  CG2 THR A  32       3.694 -24.055  27.752  1.00  0.73           C  
ATOM    537  H   THR A  32       5.565 -27.629  26.116  1.00  0.73           H  
ATOM    538  HA  THR A  32       5.416 -26.021  28.618  1.00  0.73           H  
ATOM    539  HB  THR A  32       4.090 -25.287  25.994  1.00  0.73           H  
ATOM    540  HG1 THR A  32       6.157 -23.833  27.399  1.00  0.73           H  
ATOM    541 1HG2 THR A  32       3.493 -23.157  27.170  1.00  0.73           H  
ATOM    542 2HG2 THR A  32       2.755 -24.531  27.998  1.00  0.73           H  
ATOM    543 3HG2 THR A  32       4.205 -23.778  28.667  1.00  0.73           H  
ATOM    544  N   THR A  33       3.194 -26.794  29.338  1.00  0.73           N  
ATOM    545  CA  THR A  33       1.941 -27.298  29.904  1.00  0.73           C  
ATOM    546  C   THR A  33       0.994 -26.158  30.260  1.00  0.73           C  
ATOM    547  O   THR A  33       1.406 -25.148  30.823  1.00  0.73           O  
ATOM    548  CB  THR A  33       2.204 -28.147  31.159  1.00  0.73           C  
ATOM    549  OG1 THR A  33       2.991 -29.284  30.803  1.00  0.73           O  
ATOM    550  CG2 THR A  33       0.929 -28.587  31.828  1.00  0.73           C  
ATOM    551  H   THR A  33       3.799 -26.223  29.925  1.00  0.73           H  
ATOM    552  HA  THR A  33       1.449 -27.924  29.160  1.00  0.73           H  
ATOM    553  HB  THR A  33       2.770 -27.545  31.874  1.00  0.73           H  
ATOM    554  HG1 THR A  33       2.664 -29.656  29.979  1.00  0.73           H  
ATOM    555 1HG2 THR A  33       1.181 -29.153  32.710  1.00  0.73           H  
ATOM    556 2HG2 THR A  33       0.347 -27.725  32.119  1.00  0.73           H  
ATOM    557 3HG2 THR A  33       0.347 -29.203  31.146  1.00  0.73           H  
ATOM    558  N   PHE A  34      -0.276 -26.299  29.911  1.00  0.73           N  
ATOM    559  CA  PHE A  34      -1.249 -25.257  30.222  1.00  0.73           C  
ATOM    560  C   PHE A  34      -2.322 -25.739  31.191  1.00  0.73           C  
ATOM    561  O   PHE A  34      -2.675 -26.921  31.202  1.00  0.73           O  
ATOM    562  CB  PHE A  34      -1.924 -24.759  28.948  1.00  0.73           C  
ATOM    563  CG  PHE A  34      -1.015 -24.057  27.967  1.00  0.73           C  
ATOM    564  CD1 PHE A  34      -0.253 -24.782  27.056  1.00  0.73           C  
ATOM    565  CD2 PHE A  34      -0.962 -22.676  27.914  1.00  0.73           C  
ATOM    566  CE1 PHE A  34       0.551 -24.135  26.137  1.00  0.73           C  
ATOM    567  CE2 PHE A  34      -0.163 -22.035  26.987  1.00  0.73           C  
ATOM    568  CZ  PHE A  34       0.594 -22.757  26.107  1.00  0.73           C  
ATOM    569  H   PHE A  34      -0.574 -27.140  29.437  1.00  0.73           H  
ATOM    570  HA  PHE A  34      -0.728 -24.427  30.686  1.00  0.73           H  
ATOM    571 1HB  PHE A  34      -2.394 -25.596  28.438  1.00  0.73           H  
ATOM    572 2HB  PHE A  34      -2.717 -24.063  29.224  1.00  0.73           H  
ATOM    573  HD1 PHE A  34      -0.291 -25.873  27.072  1.00  0.73           H  
ATOM    574  HD2 PHE A  34      -1.565 -22.093  28.615  1.00  0.73           H  
ATOM    575  HE1 PHE A  34       1.150 -24.715  25.433  1.00  0.73           H  
ATOM    576  HE2 PHE A  34      -0.128 -20.946  26.955  1.00  0.73           H  
ATOM    577  HZ  PHE A  34       1.223 -22.235  25.385  1.00  0.73           H  
ATOM    578  N   ASN A  35      -2.869 -24.797  31.959  1.00  0.74           N  
ATOM    579  CA  ASN A  35      -3.980 -25.056  32.875  1.00  0.74           C  
ATOM    580  C   ASN A  35      -4.788 -23.775  33.066  1.00  0.74           C  
ATOM    581  O   ASN A  35      -4.458 -22.727  32.502  1.00  0.74           O  
ATOM    582  CB  ASN A  35      -3.458 -25.579  34.222  1.00  0.74           C  
ATOM    583  CG  ASN A  35      -4.421 -26.519  34.972  1.00  0.74           C  
ATOM    584  OD1 ASN A  35      -5.641 -26.347  34.916  1.00  0.74           O  
ATOM    585  ND2 ASN A  35      -3.887 -27.499  35.668  1.00  0.74           N  
ATOM    586  H   ASN A  35      -2.463 -23.862  31.915  1.00  0.74           H  
ATOM    587  HA  ASN A  35      -4.642 -25.801  32.430  1.00  0.74           H  
ATOM    588 1HB  ASN A  35      -2.553 -26.134  34.043  1.00  0.74           H  
ATOM    589 2HB  ASN A  35      -3.206 -24.736  34.869  1.00  0.74           H  
ATOM    590 1HD2 ASN A  35      -4.481 -28.126  36.167  1.00  0.74           H  
ATOM    591 2HD2 ASN A  35      -2.895 -27.622  35.700  1.00  0.74           H  
ATOM    592  N   GLU A  36      -5.859 -23.867  33.842  1.00  0.75           N  
ATOM    593  CA  GLU A  36      -6.714 -22.718  34.111  1.00  0.75           C  
ATOM    594  C   GLU A  36      -6.902 -22.589  35.616  1.00  0.75           C  
ATOM    595  O   GLU A  36      -7.086 -23.588  36.308  1.00  0.75           O  
ATOM    596  CB  GLU A  36      -8.074 -22.897  33.405  1.00  0.75           C  
ATOM    597  CG  GLU A  36      -7.976 -23.004  31.868  1.00  0.75           C  
ATOM    598  CD  GLU A  36      -9.304 -23.237  31.181  1.00  0.75           C  
ATOM    599  OE1 GLU A  36     -10.301 -23.306  31.859  1.00  0.75           O  
ATOM    600  OE2 GLU A  36      -9.317 -23.358  29.977  1.00  0.75           O  
ATOM    601  H   GLU A  36      -6.072 -24.764  34.260  1.00  0.75           H  
ATOM    602  HA  GLU A  36      -6.232 -21.813  33.745  1.00  0.75           H  
ATOM    603 1HB  GLU A  36      -8.557 -23.802  33.772  1.00  0.75           H  
ATOM    604 2HB  GLU A  36      -8.715 -22.062  33.655  1.00  0.75           H  
ATOM    605 1HG  GLU A  36      -7.538 -22.083  31.494  1.00  0.75           H  
ATOM    606 2HG  GLU A  36      -7.304 -23.820  31.612  1.00  0.75           H  
ATOM    607  N   ILE A  37      -6.887 -21.359  36.111  1.00  0.76           N  
ATOM    608  CA  ILE A  37      -7.063 -21.113  37.533  1.00  0.76           C  
ATOM    609  C   ILE A  37      -8.296 -20.230  37.753  1.00  0.76           C  
ATOM    610  O   ILE A  37      -8.410 -19.157  37.168  1.00  0.76           O  
ATOM    611  CB  ILE A  37      -5.810 -20.417  38.142  1.00  0.76           C  
ATOM    612  CG1 ILE A  37      -4.527 -21.254  37.943  1.00  0.76           C  
ATOM    613  CG2 ILE A  37      -5.961 -20.207  39.601  1.00  0.76           C  
ATOM    614  CD1 ILE A  37      -3.279 -20.621  38.588  1.00  0.76           C  
ATOM    615  H   ILE A  37      -6.724 -20.583  35.480  1.00  0.76           H  
ATOM    616  HA  ILE A  37      -7.226 -22.059  38.045  1.00  0.76           H  
ATOM    617  HB  ILE A  37      -5.674 -19.455  37.650  1.00  0.76           H  
ATOM    618 1HG1 ILE A  37      -4.666 -22.223  38.339  1.00  0.76           H  
ATOM    619 2HG1 ILE A  37      -4.340 -21.347  36.873  1.00  0.76           H  
ATOM    620 1HG2 ILE A  37      -5.084 -19.708  39.982  1.00  0.76           H  
ATOM    621 2HG2 ILE A  37      -6.833 -19.618  39.814  1.00  0.76           H  
ATOM    622 3HG2 ILE A  37      -6.048 -21.161  40.051  1.00  0.76           H  
ATOM    623 1HD1 ILE A  37      -2.408 -21.254  38.398  1.00  0.76           H  
ATOM    624 2HD1 ILE A  37      -3.108 -19.651  38.191  1.00  0.76           H  
ATOM    625 3HD1 ILE A  37      -3.430 -20.535  39.659  1.00  0.76           H  
ATOM    626  N   ASP A  38      -9.245 -20.674  38.583  1.00  0.78           N  
ATOM    627  CA  ASP A  38     -10.460 -19.872  38.825  1.00  0.78           C  
ATOM    628  C   ASP A  38     -10.140 -18.497  39.405  1.00  0.78           C  
ATOM    629  O   ASP A  38     -10.648 -17.480  38.965  1.00  0.78           O  
ATOM    630  CB  ASP A  38     -11.390 -20.617  39.799  1.00  0.78           C  
ATOM    631  CG  ASP A  38     -12.699 -19.887  40.196  1.00  0.78           C  
ATOM    632  OD1 ASP A  38     -13.625 -19.791  39.418  1.00  0.78           O  
ATOM    633  OD2 ASP A  38     -12.736 -19.407  41.339  1.00  0.78           O  
ATOM    634  H   ASP A  38      -9.139 -21.579  39.055  1.00  0.78           H  
ATOM    635  HA  ASP A  38     -10.977 -19.729  37.874  1.00  0.78           H  
ATOM    636 1HB  ASP A  38     -11.655 -21.578  39.357  1.00  0.78           H  
ATOM    637 2HB  ASP A  38     -10.838 -20.843  40.712  1.00  0.78           H  
ATOM    638  N   MET A  39      -9.329 -18.478  40.440  1.00  0.79           N  
ATOM    639  CA  MET A  39      -8.955 -17.257  41.147  1.00  0.79           C  
ATOM    640  C   MET A  39     -10.079 -16.430  41.769  1.00  0.79           C  
ATOM    641  O   MET A  39      -9.792 -15.340  42.255  1.00  0.79           O  
ATOM    642  CB  MET A  39      -8.243 -16.243  40.226  1.00  0.79           C  
ATOM    643  CG  MET A  39      -6.912 -16.612  39.722  1.00  0.79           C  
ATOM    644  SD  MET A  39      -6.229 -15.291  38.779  1.00  0.79           S  
ATOM    645  CE  MET A  39      -5.860 -14.137  40.057  1.00  0.79           C  
ATOM    646  H   MET A  39      -8.946 -19.355  40.752  1.00  0.79           H  
ATOM    647  HA  MET A  39      -8.281 -17.548  41.953  1.00  0.79           H  
ATOM    648 1HB  MET A  39      -8.846 -16.038  39.351  1.00  0.79           H  
ATOM    649 2HB  MET A  39      -8.146 -15.295  40.740  1.00  0.79           H  
ATOM    650 1HG  MET A  39      -6.247 -16.849  40.537  1.00  0.79           H  
ATOM    651 2HG  MET A  39      -6.999 -17.471  39.068  1.00  0.79           H  
ATOM    652 1HE  MET A  39      -5.411 -13.263  39.638  1.00  0.79           H  
ATOM    653 2HE  MET A  39      -6.776 -13.856  40.572  1.00  0.79           H  
ATOM    654 3HE  MET A  39      -5.164 -14.582  40.754  1.00  0.79           H  
ATOM    655  N   SER A  40     -11.327 -16.884  41.875  1.00  0.81           N  
ATOM    656  CA  SER A  40     -12.244 -15.918  42.469  1.00  0.81           C  
ATOM    657  C   SER A  40     -11.896 -15.641  43.928  1.00  0.81           C  
ATOM    658  O   SER A  40     -11.974 -14.506  44.392  1.00  0.81           O  
ATOM    659  CB  SER A  40     -13.669 -16.384  42.332  1.00  0.81           C  
ATOM    660  OG  SER A  40     -13.868 -17.561  43.043  1.00  0.81           O  
ATOM    661  H   SER A  40     -11.654 -17.799  41.539  1.00  0.81           H  
ATOM    662  HA  SER A  40     -12.153 -14.982  41.915  1.00  0.81           H  
ATOM    663 1HB  SER A  40     -14.344 -15.611  42.705  1.00  0.81           H  
ATOM    664 2HB  SER A  40     -13.900 -16.553  41.280  1.00  0.81           H  
ATOM    665  HG  SER A  40     -13.452 -18.266  42.488  1.00  0.81           H  
ATOM    666  N   ASN A  41     -11.329 -16.624  44.606  1.00  0.84           N  
ATOM    667  CA  ASN A  41     -11.025 -16.472  46.015  1.00  0.84           C  
ATOM    668  C   ASN A  41      -9.772 -15.663  46.276  1.00  0.84           C  
ATOM    669  O   ASN A  41      -9.503 -15.329  47.422  1.00  0.84           O  
ATOM    670  CB  ASN A  41     -10.860 -17.818  46.646  1.00  0.84           C  
ATOM    671  CG  ASN A  41     -12.119 -18.606  46.741  1.00  0.84           C  
ATOM    672  OD1 ASN A  41     -13.211 -18.085  46.982  1.00  0.84           O  
ATOM    673  ND2 ASN A  41     -11.979 -19.885  46.532  1.00  0.84           N  
ATOM    674  H   ASN A  41     -11.212 -17.520  44.157  1.00  0.84           H  
ATOM    675  HA  ASN A  41     -11.858 -15.950  46.491  1.00  0.84           H  
ATOM    676 1HB  ASN A  41     -10.138 -18.373  46.070  1.00  0.84           H  
ATOM    677 2HB  ASN A  41     -10.454 -17.696  47.646  1.00  0.84           H  
ATOM    678 1HD2 ASN A  41     -12.771 -20.493  46.566  1.00  0.84           H  
ATOM    679 2HD2 ASN A  41     -11.051 -20.249  46.318  1.00  0.84           H  
ATOM    680  N   ILE A  42      -9.002 -15.349  45.227  1.00  0.88           N  
ATOM    681  CA  ILE A  42      -7.792 -14.560  45.403  1.00  0.88           C  
ATOM    682  C   ILE A  42      -8.097 -13.120  44.964  1.00  0.88           C  
ATOM    683  O   ILE A  42      -7.233 -12.229  45.011  1.00  0.88           O  
ATOM    684  CB  ILE A  42      -6.576 -15.156  44.680  1.00  0.88           C  
ATOM    685  CG1 ILE A  42      -5.260 -14.594  45.251  1.00  0.88           C  
ATOM    686  CG2 ILE A  42      -6.638 -14.920  43.273  1.00  0.88           C  
ATOM    687  CD1 ILE A  42      -4.961 -15.038  46.670  1.00  0.88           C  
ATOM    688  H   ILE A  42      -9.273 -15.614  44.284  1.00  0.88           H  
ATOM    689  HA  ILE A  42      -7.531 -14.573  46.451  1.00  0.88           H  
ATOM    690  HB  ILE A  42      -6.565 -16.233  44.851  1.00  0.88           H  
ATOM    691 1HG1 ILE A  42      -4.441 -14.903  44.607  1.00  0.88           H  
ATOM    692 2HG1 ILE A  42      -5.316 -13.504  45.244  1.00  0.88           H  
ATOM    693 1HG2 ILE A  42      -5.782 -15.381  42.800  1.00  0.88           H  
ATOM    694 2HG2 ILE A  42      -7.523 -15.353  42.913  1.00  0.88           H  
ATOM    695 3HG2 ILE A  42      -6.647 -13.861  43.081  1.00  0.88           H  
ATOM    696 1HD1 ILE A  42      -4.026 -14.598  47.006  1.00  0.88           H  
ATOM    697 2HD1 ILE A  42      -5.775 -14.713  47.330  1.00  0.88           H  
ATOM    698 3HD1 ILE A  42      -4.878 -16.125  46.695  1.00  0.88           H  
ATOM    699  N   GLN A  43      -9.350 -12.921  44.516  1.00  0.92           N  
ATOM    700  CA  GLN A  43      -9.895 -11.644  44.091  1.00  0.92           C  
ATOM    701  C   GLN A  43     -10.888 -11.105  45.135  1.00  0.92           C  
ATOM    702  O   GLN A  43     -11.063  -9.891  45.249  1.00  0.92           O  
ATOM    703  CB  GLN A  43     -10.528 -11.761  42.695  1.00  0.92           C  
ATOM    704  CG  GLN A  43     -11.032 -10.428  42.143  1.00  0.92           C  
ATOM    705  CD  GLN A  43     -11.469 -10.483  40.670  1.00  0.92           C  
ATOM    706  OE1 GLN A  43     -10.777 -11.037  39.808  1.00  0.92           O  
ATOM    707  NE2 GLN A  43     -12.632  -9.904  40.381  1.00  0.92           N  
ATOM    708  H   GLN A  43     -10.001 -13.699  44.497  1.00  0.92           H  
ATOM    709  HA  GLN A  43      -9.086 -10.928  44.029  1.00  0.92           H  
ATOM    710 1HB  GLN A  43      -9.804 -12.187  41.999  1.00  0.92           H  
ATOM    711 2HB  GLN A  43     -11.374 -12.451  42.745  1.00  0.92           H  
ATOM    712 1HG  GLN A  43     -11.892 -10.123  42.742  1.00  0.92           H  
ATOM    713 2HG  GLN A  43     -10.235  -9.692  42.239  1.00  0.92           H  
ATOM    714 1HE2 GLN A  43     -12.975  -9.906  39.436  1.00  0.92           H  
ATOM    715 2HE2 GLN A  43     -13.168  -9.468  41.105  1.00  0.92           H  
ATOM    716  N   GLU A  44     -11.558 -12.017  45.868  1.00  0.97           N  
ATOM    717  CA  GLU A  44     -12.546 -11.663  46.903  1.00  0.97           C  
ATOM    718  C   GLU A  44     -11.926 -11.314  48.276  1.00  0.97           C  
ATOM    719  O   GLU A  44     -12.636 -10.902  49.195  1.00  0.97           O  
ATOM    720  CB  GLU A  44     -13.583 -12.774  47.074  1.00  0.97           C  
ATOM    721  CG  GLU A  44     -14.519 -12.960  45.864  1.00  0.97           C  
ATOM    722  CD  GLU A  44     -15.540 -14.066  46.049  1.00  0.97           C  
ATOM    723  OE1 GLU A  44     -15.547 -14.680  47.091  1.00  0.97           O  
ATOM    724  OE2 GLU A  44     -16.318 -14.289  45.145  1.00  0.97           O  
ATOM    725  H   GLU A  44     -11.397 -12.998  45.678  1.00  0.97           H  
ATOM    726  HA  GLU A  44     -13.077 -10.776  46.556  1.00  0.97           H  
ATOM    727 1HB  GLU A  44     -13.067 -13.723  47.238  1.00  0.97           H  
ATOM    728 2HB  GLU A  44     -14.195 -12.574  47.951  1.00  0.97           H  
ATOM    729 1HG  GLU A  44     -15.052 -12.025  45.701  1.00  0.97           H  
ATOM    730 2HG  GLU A  44     -13.932 -13.157  44.978  1.00  0.97           H  
ATOM    731  N   MET A  45     -10.607 -11.466  48.398  1.00  1.01           N  
ATOM    732  CA  MET A  45      -9.296 -11.380  49.052  1.00  1.01           C  
ATOM    733  C   MET A  45      -8.307 -11.606  47.959  1.00  1.01           C  
ATOM    734  O   MET A  45      -8.020 -12.763  47.734  1.00  1.01           O  
ATOM    735  CB  MET A  45      -9.090 -12.450  50.110  1.00  1.01           C  
ATOM    736  CG  MET A  45      -7.717 -12.339  50.779  1.00  1.01           C  
ATOM    737  SD  MET A  45      -7.492 -13.418  52.199  1.00  1.01           S  
ATOM    738  CE  MET A  45      -5.897 -12.810  52.754  1.00  1.01           C  
ATOM    739  H   MET A  45     -10.858 -11.063  49.281  1.00  1.01           H  
ATOM    740  HA  MET A  45      -9.148 -10.401  49.494  1.00  1.01           H  
ATOM    741 1HB  MET A  45      -9.862 -12.369  50.872  1.00  1.01           H  
ATOM    742 2HB  MET A  45      -9.173 -13.440  49.649  1.00  1.01           H  
ATOM    743 1HG  MET A  45      -6.965 -12.606  50.035  1.00  1.01           H  
ATOM    744 2HG  MET A  45      -7.523 -11.316  51.078  1.00  1.01           H  
ATOM    745 1HE  MET A  45      -5.589 -13.348  53.648  1.00  1.01           H  
ATOM    746 2HE  MET A  45      -5.155 -12.954  51.966  1.00  1.01           H  
ATOM    747 3HE  MET A  45      -5.978 -11.747  52.988  1.00  1.01           H  
ATOM    748  N   ARG A  46      -7.704 -10.596  47.308  1.00  1.03           N  
ATOM    749  CA  ARG A  46      -7.734  -9.132  47.497  1.00  1.03           C  
ATOM    750  C   ARG A  46      -9.114  -8.437  47.495  1.00  1.03           C  
ATOM    751  O   ARG A  46     -10.125  -9.027  47.803  1.00  1.03           O  
ATOM    752  CB  ARG A  46      -6.895  -8.456  46.418  1.00  1.03           C  
ATOM    753  CG  ARG A  46      -7.406  -8.490  45.004  1.00  1.03           C  
ATOM    754  CD  ARG A  46      -6.518  -7.661  44.145  1.00  1.03           C  
ATOM    755  NE  ARG A  46      -7.033  -7.490  42.809  1.00  1.03           N  
ATOM    756  CZ  ARG A  46      -6.507  -6.649  41.899  1.00  1.03           C  
ATOM    757  NH1 ARG A  46      -5.455  -5.920  42.209  1.00  1.03           N  
ATOM    758  NH2 ARG A  46      -7.051  -6.544  40.694  1.00  1.03           N  
ATOM    759  H   ARG A  46      -7.112 -10.931  46.550  1.00  1.03           H  
ATOM    760  HA  ARG A  46      -7.270  -8.929  48.457  1.00  1.03           H  
ATOM    761 1HB  ARG A  46      -6.673  -7.425  46.676  1.00  1.03           H  
ATOM    762 2HB  ARG A  46      -5.937  -8.972  46.376  1.00  1.03           H  
ATOM    763 1HG  ARG A  46      -7.352  -9.513  44.647  1.00  1.03           H  
ATOM    764 2HG  ARG A  46      -8.433  -8.132  44.936  1.00  1.03           H  
ATOM    765 1HD  ARG A  46      -6.411  -6.677  44.598  1.00  1.03           H  
ATOM    766 2HD  ARG A  46      -5.536  -8.138  44.079  1.00  1.03           H  
ATOM    767  HE  ARG A  46      -7.839  -8.035  42.544  1.00  1.03           H  
ATOM    768 1HH1 ARG A  46      -5.020  -5.992  43.152  1.00  1.03           H  
ATOM    769 2HH1 ARG A  46      -5.065  -5.284  41.531  1.00  1.03           H  
ATOM    770 1HH2 ARG A  46      -7.868  -7.089  40.454  1.00  1.03           H  
ATOM    771 2HH2 ARG A  46      -6.655  -5.909  40.018  1.00  1.03           H  
ATOM    772  N   ALA A  47      -9.121  -7.111  47.413  1.00  1.04           N  
ATOM    773  CA  ALA A  47     -10.322  -6.231  47.393  1.00  1.04           C  
ATOM    774  C   ALA A  47     -11.120  -6.132  48.711  1.00  1.04           C  
ATOM    775  O   ALA A  47     -11.715  -5.092  48.984  1.00  1.04           O  
ATOM    776  CB  ALA A  47     -11.287  -6.711  46.305  1.00  1.04           C  
ATOM    777  H   ALA A  47      -8.238  -6.656  47.249  1.00  1.04           H  
ATOM    778  HA  ALA A  47      -9.981  -5.230  47.134  1.00  1.04           H  
ATOM    779 1HB  ALA A  47     -12.129  -6.025  46.249  1.00  1.04           H  
ATOM    780 2HB  ALA A  47     -10.774  -6.736  45.345  1.00  1.04           H  
ATOM    781 3HB  ALA A  47     -11.665  -7.705  46.530  1.00  1.04           H  
ATOM    782  N   ARG A  48     -11.014  -7.127  49.579  1.00  1.03           N  
ATOM    783  CA  ARG A  48     -11.623  -7.100  50.911  1.00  1.03           C  
ATOM    784  C   ARG A  48     -10.651  -6.468  51.897  1.00  1.03           C  
ATOM    785  O   ARG A  48     -11.023  -5.654  52.740  1.00  1.03           O  
ATOM    786  CB  ARG A  48     -12.018  -8.499  51.367  1.00  1.03           C  
ATOM    787  CG  ARG A  48     -12.764  -8.585  52.702  1.00  1.03           C  
ATOM    788  CD  ARG A  48     -13.207 -10.003  53.026  1.00  1.03           C  
ATOM    789  NE  ARG A  48     -12.098 -10.882  53.387  1.00  1.03           N  
ATOM    790  CZ  ARG A  48     -12.071 -12.218  53.275  1.00  1.03           C  
ATOM    791  NH1 ARG A  48     -13.087 -12.894  52.772  1.00  1.03           N  
ATOM    792  NH2 ARG A  48     -10.982 -12.822  53.697  1.00  1.03           N  
ATOM    793  H   ARG A  48     -10.570  -7.967  49.239  1.00  1.03           H  
ATOM    794  HA  ARG A  48     -12.525  -6.490  50.870  1.00  1.03           H  
ATOM    795 1HB  ARG A  48     -12.673  -8.927  50.622  1.00  1.03           H  
ATOM    796 2HB  ARG A  48     -11.135  -9.134  51.430  1.00  1.03           H  
ATOM    797 1HG  ARG A  48     -12.096  -8.250  53.500  1.00  1.03           H  
ATOM    798 2HG  ARG A  48     -13.643  -7.944  52.670  1.00  1.03           H  
ATOM    799 1HD  ARG A  48     -13.907  -9.982  53.859  1.00  1.03           H  
ATOM    800 2HD  ARG A  48     -13.700 -10.428  52.150  1.00  1.03           H  
ATOM    801  HE  ARG A  48     -11.263 -10.471  53.801  1.00  1.03           H  
ATOM    802 1HH1 ARG A  48     -13.912 -12.403  52.455  1.00  1.03           H  
ATOM    803 2HH1 ARG A  48     -13.040 -13.900  52.702  1.00  1.03           H  
ATOM    804 1HH2 ARG A  48     -10.241 -12.221  54.085  1.00  1.03           H  
ATOM    805 2HH2 ARG A  48     -10.886 -13.824  53.649  1.00  1.03           H  
ATOM    806  N   HIS A  49      -9.387  -6.863  51.776  1.00  1.00           N  
ATOM    807  CA  HIS A  49      -8.326  -6.409  52.666  1.00  1.00           C  
ATOM    808  C   HIS A  49      -7.436  -5.370  52.002  1.00  1.00           C  
ATOM    809  O   HIS A  49      -6.404  -4.989  52.551  1.00  1.00           O  
ATOM    810  CB  HIS A  49      -7.475  -7.607  53.083  1.00  1.00           C  
ATOM    811  CG  HIS A  49      -8.243  -8.595  53.880  1.00  1.00           C  
ATOM    812  ND1 HIS A  49      -8.552  -8.403  55.211  1.00  1.00           N  
ATOM    813  CD2 HIS A  49      -8.803  -9.763  53.526  1.00  1.00           C  
ATOM    814  CE1 HIS A  49      -9.263  -9.426  55.640  1.00  1.00           C  
ATOM    815  NE2 HIS A  49      -9.437 -10.263  54.628  1.00  1.00           N  
ATOM    816  H   HIS A  49      -9.161  -7.523  51.049  1.00  1.00           H  
ATOM    817  HA  HIS A  49      -8.758  -5.959  53.560  1.00  1.00           H  
ATOM    818 1HB  HIS A  49      -7.082  -8.106  52.195  1.00  1.00           H  
ATOM    819 2HB  HIS A  49      -6.625  -7.264  53.675  1.00  1.00           H  
ATOM    820  HD1 HIS A  49      -8.301  -7.614  55.774  1.00  1.00           H  
ATOM    821  HD2 HIS A  49      -8.846 -10.306  52.594  1.00  1.00           H  
ATOM    822  HE1 HIS A  49      -9.609  -9.466  56.673  1.00  1.00           H  
ATOM    823  N   LYS A  50      -7.839  -4.918  50.818  1.00  0.97           N  
ATOM    824  CA  LYS A  50      -7.054  -3.966  50.036  1.00  0.97           C  
ATOM    825  C   LYS A  50      -6.793  -2.654  50.765  1.00  0.97           C  
ATOM    826  O   LYS A  50      -5.650  -2.200  50.844  1.00  0.97           O  
ATOM    827  CB  LYS A  50      -7.771  -3.683  48.719  1.00  0.97           C  
ATOM    828  CG  LYS A  50      -7.077  -2.702  47.786  1.00  0.97           C  
ATOM    829  CD  LYS A  50      -7.891  -2.519  46.500  1.00  0.97           C  
ATOM    830  CE  LYS A  50      -7.258  -1.493  45.563  1.00  0.97           C  
ATOM    831  NZ  LYS A  50      -8.078  -1.292  44.332  1.00  0.97           N  
ATOM    832  H   LYS A  50      -8.717  -5.256  50.452  1.00  0.97           H  
ATOM    833  HA  LYS A  50      -6.087  -4.423  49.817  1.00  0.97           H  
ATOM    834 1HB  LYS A  50      -7.870  -4.610  48.175  1.00  0.97           H  
ATOM    835 2HB  LYS A  50      -8.777  -3.311  48.919  1.00  0.97           H  
ATOM    836 1HG  LYS A  50      -6.967  -1.735  48.284  1.00  0.97           H  
ATOM    837 2HG  LYS A  50      -6.087  -3.078  47.532  1.00  0.97           H  
ATOM    838 1HD  LYS A  50      -7.963  -3.476  45.978  1.00  0.97           H  
ATOM    839 2HD  LYS A  50      -8.898  -2.190  46.756  1.00  0.97           H  
ATOM    840 1HE  LYS A  50      -7.161  -0.542  46.085  1.00  0.97           H  
ATOM    841 2HE  LYS A  50      -6.264  -1.840  45.273  1.00  0.97           H  
ATOM    842 1HZ  LYS A  50      -7.634  -0.612  43.735  1.00  0.97           H  
ATOM    843 2HZ  LYS A  50      -8.166  -2.166  43.836  1.00  0.97           H  
ATOM    844 3HZ  LYS A  50      -8.997  -0.961  44.591  1.00  0.97           H  
ATOM    845  N   GLU A  51      -7.844  -2.042  51.309  1.00  0.94           N  
ATOM    846  CA  GLU A  51      -7.678  -0.773  52.004  1.00  0.94           C  
ATOM    847  C   GLU A  51      -6.777  -0.916  53.220  1.00  0.94           C  
ATOM    848  O   GLU A  51      -5.875  -0.103  53.440  1.00  0.94           O  
ATOM    849  CB  GLU A  51      -9.038  -0.216  52.429  1.00  0.94           C  
ATOM    850  CG  GLU A  51      -8.964   1.119  53.144  1.00  0.94           C  
ATOM    851  CD  GLU A  51     -10.319   1.697  53.504  1.00  0.94           C  
ATOM    852  OE1 GLU A  51     -11.316   1.108  53.167  1.00  0.94           O  
ATOM    853  OE2 GLU A  51     -10.342   2.732  54.145  1.00  0.94           O  
ATOM    854  H   GLU A  51      -8.761  -2.458  51.231  1.00  0.94           H  
ATOM    855  HA  GLU A  51      -7.210  -0.066  51.318  1.00  0.94           H  
ATOM    856 1HB  GLU A  51      -9.673  -0.096  51.552  1.00  0.94           H  
ATOM    857 2HB  GLU A  51      -9.529  -0.926  53.095  1.00  0.94           H  
ATOM    858 1HG  GLU A  51      -8.385   0.984  54.057  1.00  0.94           H  
ATOM    859 2HG  GLU A  51      -8.429   1.824  52.509  1.00  0.94           H  
ATOM    860  N   ALA A  52      -7.027  -1.951  54.025  1.00  0.90           N  
ATOM    861  CA  ALA A  52      -6.237  -2.157  55.228  1.00  0.90           C  
ATOM    862  C   ALA A  52      -4.777  -2.410  54.886  1.00  0.90           C  
ATOM    863  O   ALA A  52      -3.882  -1.845  55.519  1.00  0.90           O  
ATOM    864  CB  ALA A  52      -6.793  -3.326  56.017  1.00  0.90           C  
ATOM    865  H   ALA A  52      -7.770  -2.593  53.791  1.00  0.90           H  
ATOM    866  HA  ALA A  52      -6.292  -1.253  55.832  1.00  0.90           H  
ATOM    867 1HB  ALA A  52      -6.208  -3.461  56.923  1.00  0.90           H  
ATOM    868 2HB  ALA A  52      -7.831  -3.129  56.277  1.00  0.90           H  
ATOM    869 3HB  ALA A  52      -6.736  -4.231  55.406  1.00  0.90           H  
ATOM    870  N   PHE A  53      -4.547  -3.209  53.843  1.00  0.87           N  
ATOM    871  CA  PHE A  53      -3.212  -3.545  53.385  1.00  0.87           C  
ATOM    872  C   PHE A  53      -2.480  -2.270  53.024  1.00  0.87           C  
ATOM    873  O   PHE A  53      -1.381  -2.021  53.522  1.00  0.87           O  
ATOM    874  CB  PHE A  53      -3.319  -4.472  52.176  1.00  0.87           C  
ATOM    875  CG  PHE A  53      -2.046  -4.944  51.520  1.00  0.87           C  
ATOM    876  CD1 PHE A  53      -1.351  -6.041  52.005  1.00  0.87           C  
ATOM    877  CD2 PHE A  53      -1.565  -4.318  50.400  1.00  0.87           C  
ATOM    878  CE1 PHE A  53      -0.215  -6.489  51.364  1.00  0.87           C  
ATOM    879  CE2 PHE A  53      -0.440  -4.774  49.766  1.00  0.87           C  
ATOM    880  CZ  PHE A  53       0.231  -5.848  50.238  1.00  0.87           C  
ATOM    881  H   PHE A  53      -5.328  -3.642  53.352  1.00  0.87           H  
ATOM    882  HA  PHE A  53      -2.678  -4.049  54.189  1.00  0.87           H  
ATOM    883 1HB  PHE A  53      -3.879  -5.356  52.470  1.00  0.87           H  
ATOM    884 2HB  PHE A  53      -3.911  -3.978  51.412  1.00  0.87           H  
ATOM    885  HD1 PHE A  53      -1.721  -6.556  52.892  1.00  0.87           H  
ATOM    886  HD2 PHE A  53      -2.103  -3.455  50.001  1.00  0.87           H  
ATOM    887  HE1 PHE A  53       0.314  -7.358  51.743  1.00  0.87           H  
ATOM    888  HE2 PHE A  53      -0.085  -4.276  48.873  1.00  0.87           H  
ATOM    889  HZ  PHE A  53       1.112  -6.191  49.711  1.00  0.87           H  
ATOM    890  N   LEU A  54      -3.117  -1.436  52.203  1.00  0.83           N  
ATOM    891  CA  LEU A  54      -2.515  -0.190  51.763  1.00  0.83           C  
ATOM    892  C   LEU A  54      -2.180   0.709  52.947  1.00  0.83           C  
ATOM    893  O   LEU A  54      -1.053   1.193  53.073  1.00  0.83           O  
ATOM    894  CB  LEU A  54      -3.463   0.522  50.783  1.00  0.83           C  
ATOM    895  CG  LEU A  54      -3.001   1.879  50.225  1.00  0.83           C  
ATOM    896  CD1 LEU A  54      -1.716   1.690  49.446  1.00  0.83           C  
ATOM    897  CD2 LEU A  54      -4.090   2.441  49.316  1.00  0.83           C  
ATOM    898  H   LEU A  54      -4.040  -1.687  51.845  1.00  0.83           H  
ATOM    899  HA  LEU A  54      -1.590  -0.421  51.249  1.00  0.83           H  
ATOM    900 1HB  LEU A  54      -3.624  -0.145  49.934  1.00  0.83           H  
ATOM    901 2HB  LEU A  54      -4.422   0.670  51.281  1.00  0.83           H  
ATOM    902  HG  LEU A  54      -2.810   2.568  51.049  1.00  0.83           H  
ATOM    903 1HD1 LEU A  54      -1.375   2.645  49.051  1.00  0.83           H  
ATOM    904 2HD1 LEU A  54      -0.968   1.283  50.105  1.00  0.83           H  
ATOM    905 3HD1 LEU A  54      -1.891   1.001  48.628  1.00  0.83           H  
ATOM    906 1HD2 LEU A  54      -3.772   3.404  48.915  1.00  0.83           H  
ATOM    907 2HD2 LEU A  54      -4.270   1.745  48.496  1.00  0.83           H  
ATOM    908 3HD2 LEU A  54      -5.008   2.571  49.892  1.00  0.83           H  
ATOM    909  N   LYS A  55      -3.116   0.891  53.871  1.00  0.81           N  
ATOM    910  CA  LYS A  55      -2.834   1.745  55.017  1.00  0.81           C  
ATOM    911  C   LYS A  55      -1.669   1.230  55.879  1.00  0.81           C  
ATOM    912  O   LYS A  55      -0.903   2.028  56.425  1.00  0.81           O  
ATOM    913  CB  LYS A  55      -4.089   1.913  55.871  1.00  0.81           C  
ATOM    914  CG  LYS A  55      -5.167   2.782  55.221  1.00  0.81           C  
ATOM    915  CD  LYS A  55      -6.400   2.903  56.101  1.00  0.81           C  
ATOM    916  CE  LYS A  55      -7.461   3.779  55.445  1.00  0.81           C  
ATOM    917  NZ  LYS A  55      -8.700   3.868  56.268  1.00  0.81           N  
ATOM    918  H   LYS A  55      -4.039   0.461  53.764  1.00  0.81           H  
ATOM    919  HA  LYS A  55      -2.549   2.726  54.639  1.00  0.81           H  
ATOM    920 1HB  LYS A  55      -4.525   0.926  56.058  1.00  0.81           H  
ATOM    921 2HB  LYS A  55      -3.823   2.344  56.833  1.00  0.81           H  
ATOM    922 1HG  LYS A  55      -4.764   3.775  55.028  1.00  0.81           H  
ATOM    923 2HG  LYS A  55      -5.459   2.334  54.269  1.00  0.81           H  
ATOM    924 1HD  LYS A  55      -6.821   1.909  56.265  1.00  0.81           H  
ATOM    925 2HD  LYS A  55      -6.127   3.330  57.064  1.00  0.81           H  
ATOM    926 1HE  LYS A  55      -7.062   4.781  55.300  1.00  0.81           H  
ATOM    927 2HE  LYS A  55      -7.711   3.360  54.477  1.00  0.81           H  
ATOM    928 1HZ  LYS A  55      -9.382   4.449  55.789  1.00  0.81           H  
ATOM    929 2HZ  LYS A  55      -9.088   2.938  56.404  1.00  0.81           H  
ATOM    930 3HZ  LYS A  55      -8.483   4.271  57.164  1.00  0.81           H  
ATOM    931  N   LYS A  56      -1.534  -0.093  56.008  1.00  0.81           N  
ATOM    932  CA  LYS A  56      -0.466  -0.679  56.816  1.00  0.81           C  
ATOM    933  C   LYS A  56       0.894  -0.778  56.109  1.00  0.81           C  
ATOM    934  O   LYS A  56       1.940  -0.661  56.754  1.00  0.81           O  
ATOM    935  CB  LYS A  56      -0.878  -2.081  57.264  1.00  0.81           C  
ATOM    936  CG  LYS A  56      -2.018  -2.118  58.272  1.00  0.81           C  
ATOM    937  CD  LYS A  56      -2.380  -3.548  58.639  1.00  0.81           C  
ATOM    938  CE  LYS A  56      -3.534  -3.593  59.629  1.00  0.81           C  
ATOM    939  NZ  LYS A  56      -3.909  -4.992  59.984  1.00  0.81           N  
ATOM    940  H   LYS A  56      -2.211  -0.713  55.560  1.00  0.81           H  
ATOM    941  HA  LYS A  56      -0.334  -0.055  57.698  1.00  0.81           H  
ATOM    942 1HB  LYS A  56      -1.201  -2.648  56.384  1.00  0.81           H  
ATOM    943 2HB  LYS A  56      -0.019  -2.597  57.687  1.00  0.81           H  
ATOM    944 1HG  LYS A  56      -1.722  -1.582  59.172  1.00  0.81           H  
ATOM    945 2HG  LYS A  56      -2.892  -1.625  57.848  1.00  0.81           H  
ATOM    946 1HD  LYS A  56      -2.671  -4.083  57.731  1.00  0.81           H  
ATOM    947 2HD  LYS A  56      -1.514  -4.045  59.073  1.00  0.81           H  
ATOM    948 1HE  LYS A  56      -3.246  -3.063  60.536  1.00  0.81           H  
ATOM    949 2HE  LYS A  56      -4.398  -3.095  59.188  1.00  0.81           H  
ATOM    950 1HZ  LYS A  56      -4.678  -4.979  60.640  1.00  0.81           H  
ATOM    951 2HZ  LYS A  56      -4.188  -5.487  59.148  1.00  0.81           H  
ATOM    952 3HZ  LYS A  56      -3.117  -5.459  60.403  1.00  0.81           H  
ATOM    953  N   HIS A  57       0.882  -1.014  54.796  1.00  0.81           N  
ATOM    954  CA  HIS A  57       2.108  -1.259  54.040  1.00  0.81           C  
ATOM    955  C   HIS A  57       2.527  -0.232  52.986  1.00  0.81           C  
ATOM    956  O   HIS A  57       3.667  -0.294  52.511  1.00  0.81           O  
ATOM    957  CB  HIS A  57       1.980  -2.615  53.351  1.00  0.81           C  
ATOM    958  CG  HIS A  57       1.908  -3.750  54.301  1.00  0.81           C  
ATOM    959  ND1 HIS A  57       3.009  -4.176  55.035  1.00  0.81           N  
ATOM    960  CD2 HIS A  57       0.875  -4.540  54.669  1.00  0.81           C  
ATOM    961  CE1 HIS A  57       2.645  -5.187  55.812  1.00  0.81           C  
ATOM    962  NE2 HIS A  57       1.356  -5.428  55.607  1.00  0.81           N  
ATOM    963  H   HIS A  57      -0.014  -1.096  54.319  1.00  0.81           H  
ATOM    964  HA  HIS A  57       2.930  -1.326  54.748  1.00  0.81           H  
ATOM    965 1HB  HIS A  57       1.081  -2.628  52.726  1.00  0.81           H  
ATOM    966 2HB  HIS A  57       2.817  -2.767  52.711  1.00  0.81           H  
ATOM    967  HD2 HIS A  57      -0.146  -4.477  54.295  1.00  0.81           H  
ATOM    968  HE1 HIS A  57       3.295  -5.727  56.499  1.00  0.81           H  
ATOM    969  HE2 HIS A  57       0.808  -6.142  56.065  1.00  0.81           H  
ATOM    970  N   ASN A  58       1.621   0.684  52.612  1.00  0.83           N  
ATOM    971  CA  ASN A  58       1.792   1.674  51.536  1.00  0.83           C  
ATOM    972  C   ASN A  58       2.008   1.011  50.170  1.00  0.83           C  
ATOM    973  O   ASN A  58       2.649   1.564  49.274  1.00  0.83           O  
ATOM    974  CB  ASN A  58       2.914   2.645  51.866  1.00  0.83           C  
ATOM    975  CG  ASN A  58       2.610   3.465  53.100  1.00  0.83           C  
ATOM    976  OD1 ASN A  58       1.481   3.937  53.290  1.00  0.83           O  
ATOM    977  ND2 ASN A  58       3.601   3.644  53.939  1.00  0.83           N  
ATOM    978  H   ASN A  58       0.711   0.697  53.062  1.00  0.83           H  
ATOM    979  HA  ASN A  58       0.867   2.249  51.465  1.00  0.83           H  
ATOM    980 1HB  ASN A  58       3.850   2.115  52.011  1.00  0.83           H  
ATOM    981 2HB  ASN A  58       3.056   3.322  51.025  1.00  0.83           H  
ATOM    982 1HD2 ASN A  58       3.459   4.177  54.773  1.00  0.83           H  
ATOM    983 2HD2 ASN A  58       4.498   3.246  53.745  1.00  0.83           H  
ATOM    984  N   LEU A  59       1.419  -0.168  50.033  1.00  0.85           N  
ATOM    985  CA  LEU A  59       1.434  -0.985  48.834  1.00  0.85           C  
ATOM    986  C   LEU A  59       0.012  -1.259  48.386  1.00  0.85           C  
ATOM    987  O   LEU A  59      -0.859  -1.435  49.227  1.00  0.85           O  
ATOM    988  CB  LEU A  59       2.019  -2.345  49.165  1.00  0.85           C  
ATOM    989  CG  LEU A  59       3.356  -2.420  49.754  1.00  0.85           C  
ATOM    990  CD1 LEU A  59       3.573  -3.861  50.155  1.00  0.85           C  
ATOM    991  CD2 LEU A  59       4.384  -1.937  48.785  1.00  0.85           C  
ATOM    992  H   LEU A  59       0.921  -0.519  50.836  1.00  0.85           H  
ATOM    993  HA  LEU A  59       1.987  -0.479  48.044  1.00  0.85           H  
ATOM    994 1HB  LEU A  59       1.372  -2.786  49.897  1.00  0.85           H  
ATOM    995 2HB  LEU A  59       2.003  -2.968  48.265  1.00  0.85           H  
ATOM    996  HG  LEU A  59       3.396  -1.818  50.635  1.00  0.85           H  
ATOM    997 1HD1 LEU A  59       4.515  -3.968  50.628  1.00  0.85           H  
ATOM    998 2HD1 LEU A  59       2.799  -4.174  50.852  1.00  0.85           H  
ATOM    999 3HD1 LEU A  59       3.532  -4.490  49.279  1.00  0.85           H  
ATOM   1000 1HD2 LEU A  59       5.361  -2.007  49.239  1.00  0.85           H  
ATOM   1001 2HD2 LEU A  59       4.346  -2.550  47.884  1.00  0.85           H  
ATOM   1002 3HD2 LEU A  59       4.179  -0.896  48.526  1.00  0.85           H  
ATOM   1003  N   LYS A  60      -0.230  -1.392  47.097  1.00  0.86           N  
ATOM   1004  CA  LYS A  60      -1.546  -1.874  46.690  1.00  0.86           C  
ATOM   1005  C   LYS A  60      -1.444  -3.389  46.574  1.00  0.86           C  
ATOM   1006  O   LYS A  60      -0.371  -3.907  46.275  1.00  0.86           O  
ATOM   1007  CB  LYS A  60      -2.019  -1.203  45.411  1.00  0.86           C  
ATOM   1008  CG  LYS A  60      -2.277   0.295  45.599  1.00  0.86           C  
ATOM   1009  CD  LYS A  60      -2.791   0.959  44.338  1.00  0.86           C  
ATOM   1010  CE  LYS A  60      -3.045   2.443  44.575  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60      -3.526   3.130  43.343  1.00  0.86           N  
ATOM   1012  H   LYS A  60       0.489  -1.204  46.411  1.00  0.86           H  
ATOM   1013  HA  LYS A  60      -2.273  -1.647  47.473  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60      -1.269  -1.328  44.629  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60      -2.940  -1.675  45.067  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60      -3.015   0.432  46.391  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60      -1.353   0.787  45.906  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60      -2.057   0.845  43.539  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60      -3.721   0.485  44.026  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60      -3.795   2.554  45.359  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60      -2.120   2.914  44.905  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60      -3.682   4.108  43.542  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60      -2.831   3.041  42.615  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60      -4.389   2.709  43.035  1.00  0.86           H  
ATOM   1025  N   LEU A  61      -2.537  -4.101  46.820  1.00  0.86           N  
ATOM   1026  CA  LEU A  61      -2.499  -5.560  46.755  1.00  0.86           C  
ATOM   1027  C   LEU A  61      -2.922  -6.101  45.400  1.00  0.86           C  
ATOM   1028  O   LEU A  61      -4.051  -5.872  44.946  1.00  0.86           O  
ATOM   1029  CB  LEU A  61      -3.390  -6.139  47.855  1.00  0.86           C  
ATOM   1030  CG  LEU A  61      -3.487  -7.632  47.963  1.00  0.86           C  
ATOM   1031  CD1 LEU A  61      -2.110  -8.222  48.273  1.00  0.86           C  
ATOM   1032  CD2 LEU A  61      -4.465  -7.946  49.104  1.00  0.86           C  
ATOM   1033  H   LEU A  61      -3.395  -3.631  47.064  1.00  0.86           H  
ATOM   1034  HA  LEU A  61      -1.475  -5.883  46.942  1.00  0.86           H  
ATOM   1035 1HB  LEU A  61      -3.066  -5.783  48.798  1.00  0.86           H  
ATOM   1036 2HB  LEU A  61      -4.401  -5.770  47.695  1.00  0.86           H  
ATOM   1037  HG  LEU A  61      -3.837  -8.054  47.021  1.00  0.86           H  
ATOM   1038 1HD1 LEU A  61      -2.187  -9.305  48.361  1.00  0.86           H  
ATOM   1039 2HD1 LEU A  61      -1.418  -7.977  47.465  1.00  0.86           H  
ATOM   1040 3HD1 LEU A  61      -1.741  -7.811  49.202  1.00  0.86           H  
ATOM   1041 1HD2 LEU A  61      -4.560  -9.027  49.215  1.00  0.86           H  
ATOM   1042 2HD2 LEU A  61      -4.081  -7.515  50.034  1.00  0.86           H  
ATOM   1043 3HD2 LEU A  61      -5.431  -7.511  48.886  1.00  0.86           H  
ATOM   1044  N   GLY A  62      -1.998  -6.796  44.755  1.00  0.84           N  
ATOM   1045  CA  GLY A  62      -2.217  -7.391  43.454  1.00  0.84           C  
ATOM   1046  C   GLY A  62      -2.368  -8.891  43.596  1.00  0.84           C  
ATOM   1047  O   GLY A  62      -2.792  -9.393  44.639  1.00  0.84           O  
ATOM   1048  H   GLY A  62      -1.087  -6.919  45.189  1.00  0.84           H  
ATOM   1049 1HA  GLY A  62      -3.101  -6.969  42.991  1.00  0.84           H  
ATOM   1050 2HA  GLY A  62      -1.368  -7.165  42.810  1.00  0.84           H  
ATOM   1051  N   PHE A  63      -2.014  -9.606  42.538  1.00  0.80           N  
ATOM   1052  CA  PHE A  63      -2.096 -11.056  42.541  1.00  0.80           C  
ATOM   1053  C   PHE A  63      -0.711 -11.687  42.431  1.00  0.80           C  
ATOM   1054  O   PHE A  63      -0.537 -12.871  42.726  1.00  0.80           O  
ATOM   1055  CB  PHE A  63      -2.921 -11.555  41.371  1.00  0.80           C  
ATOM   1056  CG  PHE A  63      -4.331 -11.084  41.288  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63      -4.734 -10.265  40.252  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63      -5.269 -11.483  42.205  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63      -6.050  -9.869  40.140  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63      -6.578 -11.087  42.081  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63      -6.970 -10.291  41.054  1.00  0.80           C  
ATOM   1062  H   PHE A  63      -1.695  -9.128  41.709  1.00  0.80           H  
ATOM   1063  HA  PHE A  63      -2.556 -11.384  43.475  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63      -2.418 -11.304  40.437  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63      -2.955 -12.629  41.439  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63      -4.004  -9.943  39.509  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63      -4.972 -12.132  43.031  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63      -6.358  -9.232  39.314  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63      -7.298 -11.417  42.794  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63      -8.013  -9.992  40.963  1.00  0.80           H  
ATOM   1071  N   MET A  64       0.294 -10.892  42.053  1.00  0.76           N  
ATOM   1072  CA  MET A  64       1.614 -11.461  41.824  1.00  0.76           C  
ATOM   1073  C   MET A  64       2.198 -12.102  43.066  1.00  0.76           C  
ATOM   1074  O   MET A  64       2.838 -13.146  42.969  1.00  0.76           O  
ATOM   1075  CB  MET A  64       2.569 -10.412  41.280  1.00  0.76           C  
ATOM   1076  CG  MET A  64       2.298 -10.005  39.864  1.00  0.76           C  
ATOM   1077  SD  MET A  64       2.415 -11.414  38.768  1.00  0.76           S  
ATOM   1078  CE  MET A  64       4.141 -11.809  38.973  1.00  0.76           C  
ATOM   1079  H   MET A  64       0.134  -9.911  41.893  1.00  0.76           H  
ATOM   1080  HA  MET A  64       1.515 -12.242  41.075  1.00  0.76           H  
ATOM   1081 1HB  MET A  64       2.540  -9.521  41.913  1.00  0.76           H  
ATOM   1082 2HB  MET A  64       3.575 -10.810  41.317  1.00  0.76           H  
ATOM   1083 1HG  MET A  64       1.298  -9.581  39.783  1.00  0.76           H  
ATOM   1084 2HG  MET A  64       3.024  -9.256  39.548  1.00  0.76           H  
ATOM   1085 1HE  MET A  64       4.398 -12.657  38.361  1.00  0.76           H  
ATOM   1086 2HE  MET A  64       4.727 -10.953  38.668  1.00  0.76           H  
ATOM   1087 3HE  MET A  64       4.348 -12.041  40.021  1.00  0.76           H  
ATOM   1088  N   SER A  65       1.958 -11.539  44.246  1.00  0.72           N  
ATOM   1089  CA  SER A  65       2.486 -12.177  45.438  1.00  0.72           C  
ATOM   1090  C   SER A  65       1.872 -13.552  45.710  1.00  0.72           C  
ATOM   1091  O   SER A  65       2.480 -14.401  46.369  1.00  0.72           O  
ATOM   1092  CB  SER A  65       2.293 -11.262  46.608  1.00  0.72           C  
ATOM   1093  OG  SER A  65       0.934 -11.000  46.831  1.00  0.72           O  
ATOM   1094  H   SER A  65       1.446 -10.655  44.339  1.00  0.72           H  
ATOM   1095  HA  SER A  65       3.552 -12.315  45.291  1.00  0.72           H  
ATOM   1096 1HB  SER A  65       2.721 -11.720  47.485  1.00  0.72           H  
ATOM   1097 2HB  SER A  65       2.834 -10.341  46.433  1.00  0.72           H  
ATOM   1098  HG  SER A  65       0.719 -10.276  46.200  1.00  0.72           H  
ATOM   1099  N   ALA A  66       0.670 -13.801  45.180  1.00  0.69           N  
ATOM   1100  CA  ALA A  66       0.029 -15.087  45.369  1.00  0.69           C  
ATOM   1101  C   ALA A  66       0.671 -16.069  44.420  1.00  0.69           C  
ATOM   1102  O   ALA A  66       0.915 -17.225  44.758  1.00  0.69           O  
ATOM   1103  CB  ALA A  66      -1.468 -14.987  45.125  1.00  0.69           C  
ATOM   1104  H   ALA A  66       0.210 -13.108  44.600  1.00  0.69           H  
ATOM   1105  HA  ALA A  66       0.207 -15.424  46.381  1.00  0.69           H  
ATOM   1106 1HB  ALA A  66      -1.931 -15.963  45.272  1.00  0.69           H  
ATOM   1107 2HB  ALA A  66      -1.894 -14.270  45.825  1.00  0.69           H  
ATOM   1108 3HB  ALA A  66      -1.650 -14.652  44.106  1.00  0.69           H  
ATOM   1109  N   PHE A  67       0.994 -15.578  43.227  1.00  0.67           N  
ATOM   1110  CA  PHE A  67       1.599 -16.397  42.187  1.00  0.67           C  
ATOM   1111  C   PHE A  67       3.028 -16.782  42.595  1.00  0.67           C  
ATOM   1112  O   PHE A  67       3.453 -17.931  42.411  1.00  0.67           O  
ATOM   1113  CB  PHE A  67       1.623 -15.614  40.882  1.00  0.67           C  
ATOM   1114  CG  PHE A  67       0.249 -15.219  40.397  1.00  0.67           C  
ATOM   1115  CD1 PHE A  67       0.115 -14.283  39.402  1.00  0.67           C  
ATOM   1116  CD2 PHE A  67      -0.897 -15.752  40.962  1.00  0.67           C  
ATOM   1117  CE1 PHE A  67      -1.115 -13.889  38.959  1.00  0.67           C  
ATOM   1118  CE2 PHE A  67      -2.132 -15.354  40.526  1.00  0.67           C  
ATOM   1119  CZ  PHE A  67      -2.234 -14.422  39.517  1.00  0.67           C  
ATOM   1120  H   PHE A  67       0.761 -14.604  43.028  1.00  0.67           H  
ATOM   1121  HA  PHE A  67       1.008 -17.304  42.061  1.00  0.67           H  
ATOM   1122 1HB  PHE A  67       2.206 -14.706  41.013  1.00  0.67           H  
ATOM   1123 2HB  PHE A  67       2.113 -16.198  40.108  1.00  0.67           H  
ATOM   1124  HD1 PHE A  67       1.004 -13.862  38.963  1.00  0.67           H  
ATOM   1125  HD2 PHE A  67      -0.810 -16.484  41.758  1.00  0.67           H  
ATOM   1126  HE1 PHE A  67      -1.199 -13.151  38.161  1.00  0.67           H  
ATOM   1127  HE2 PHE A  67      -3.030 -15.768  40.966  1.00  0.67           H  
ATOM   1128  HZ  PHE A  67      -3.206 -14.108  39.160  1.00  0.67           H  
ATOM   1129  N   VAL A  68       3.769 -15.818  43.166  1.00  0.65           N  
ATOM   1130  CA  VAL A  68       5.143 -16.051  43.609  1.00  0.65           C  
ATOM   1131  C   VAL A  68       5.175 -17.001  44.795  1.00  0.65           C  
ATOM   1132  O   VAL A  68       5.936 -17.972  44.787  1.00  0.65           O  
ATOM   1133  CB  VAL A  68       5.843 -14.723  44.002  1.00  0.65           C  
ATOM   1134  CG1 VAL A  68       7.211 -15.000  44.637  1.00  0.65           C  
ATOM   1135  CG2 VAL A  68       6.073 -13.821  42.777  1.00  0.65           C  
ATOM   1136  H   VAL A  68       3.367 -14.887  43.269  1.00  0.65           H  
ATOM   1137  HA  VAL A  68       5.703 -16.508  42.807  1.00  0.65           H  
ATOM   1138  HB  VAL A  68       5.214 -14.217  44.727  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  68       7.678 -14.058  44.928  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  68       7.087 -15.629  45.518  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  68       7.841 -15.499  43.914  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  68       6.548 -12.907  43.107  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  68       6.720 -14.317  42.077  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  68       5.129 -13.590  42.298  1.00  0.65           H  
ATOM   1145  N   LYS A  69       4.336 -16.758  45.807  1.00  0.64           N  
ATOM   1146  CA  LYS A  69       4.328 -17.629  46.972  1.00  0.64           C  
ATOM   1147  C   LYS A  69       3.846 -19.035  46.575  1.00  0.64           C  
ATOM   1148  O   LYS A  69       4.439 -20.034  46.990  1.00  0.64           O  
ATOM   1149  CB  LYS A  69       3.487 -17.010  48.088  1.00  0.64           C  
ATOM   1150  CG  LYS A  69       3.560 -17.738  49.429  1.00  0.64           C  
ATOM   1151  CD  LYS A  69       2.792 -16.977  50.523  1.00  0.64           C  
ATOM   1152  CE  LYS A  69       2.833 -17.721  51.837  1.00  0.64           C  
ATOM   1153  NZ  LYS A  69       4.171 -17.665  52.522  1.00  0.64           N  
ATOM   1154  H   LYS A  69       3.708 -15.952  45.796  1.00  0.64           H  
ATOM   1155  HA  LYS A  69       5.350 -17.720  47.339  1.00  0.64           H  
ATOM   1156 1HB  LYS A  69       3.807 -15.979  48.250  1.00  0.64           H  
ATOM   1157 2HB  LYS A  69       2.448 -16.971  47.766  1.00  0.64           H  
ATOM   1158 1HG  LYS A  69       3.143 -18.736  49.325  1.00  0.64           H  
ATOM   1159 2HG  LYS A  69       4.603 -17.833  49.735  1.00  0.64           H  
ATOM   1160 1HD  LYS A  69       3.206 -15.974  50.652  1.00  0.64           H  
ATOM   1161 2HD  LYS A  69       1.760 -16.895  50.230  1.00  0.64           H  
ATOM   1162 1HE  LYS A  69       2.077 -17.330  52.511  1.00  0.64           H  
ATOM   1163 2HE  LYS A  69       2.603 -18.745  51.621  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  69       4.104 -18.254  53.378  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  69       4.904 -18.020  51.935  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  69       4.405 -16.719  52.771  1.00  0.64           H  
ATOM   1167  N   ALA A  70       2.790 -19.122  45.747  1.00  0.64           N  
ATOM   1168  CA  ALA A  70       2.285 -20.415  45.291  1.00  0.64           C  
ATOM   1169  C   ALA A  70       3.340 -21.173  44.520  1.00  0.64           C  
ATOM   1170  O   ALA A  70       3.529 -22.376  44.739  1.00  0.64           O  
ATOM   1171  CB  ALA A  70       1.080 -20.216  44.390  1.00  0.64           C  
ATOM   1172  H   ALA A  70       2.306 -18.286  45.425  1.00  0.64           H  
ATOM   1173  HA  ALA A  70       2.017 -21.011  46.160  1.00  0.64           H  
ATOM   1174 1HB  ALA A  70       0.723 -21.169  44.046  1.00  0.64           H  
ATOM   1175 2HB  ALA A  70       0.287 -19.697  44.920  1.00  0.64           H  
ATOM   1176 3HB  ALA A  70       1.379 -19.622  43.529  1.00  0.64           H  
ATOM   1177  N   SER A  71       4.080 -20.464  43.665  1.00  0.64           N  
ATOM   1178  CA  SER A  71       5.124 -21.104  42.906  1.00  0.64           C  
ATOM   1179  C   SER A  71       6.184 -21.598  43.850  1.00  0.64           C  
ATOM   1180  O   SER A  71       6.655 -22.718  43.703  1.00  0.64           O  
ATOM   1181  CB  SER A  71       5.722 -20.151  41.914  1.00  0.64           C  
ATOM   1182  OG  SER A  71       4.787 -19.785  40.952  1.00  0.64           O  
ATOM   1183  H   SER A  71       3.892 -19.475  43.498  1.00  0.64           H  
ATOM   1184  HA  SER A  71       4.712 -21.955  42.374  1.00  0.64           H  
ATOM   1185 1HB  SER A  71       6.076 -19.267  42.436  1.00  0.64           H  
ATOM   1186 2HB  SER A  71       6.573 -20.625  41.452  1.00  0.64           H  
ATOM   1187  HG  SER A  71       4.104 -19.265  41.439  1.00  0.64           H  
ATOM   1188  N   ALA A  72       6.535 -20.798  44.858  1.00  0.64           N  
ATOM   1189  CA  ALA A  72       7.560 -21.209  45.795  1.00  0.64           C  
ATOM   1190  C   ALA A  72       7.177 -22.499  46.490  1.00  0.64           C  
ATOM   1191  O   ALA A  72       8.000 -23.401  46.647  1.00  0.64           O  
ATOM   1192  CB  ALA A  72       7.793 -20.124  46.812  1.00  0.64           C  
ATOM   1193  H   ALA A  72       6.116 -19.871  44.948  1.00  0.64           H  
ATOM   1194  HA  ALA A  72       8.471 -21.375  45.244  1.00  0.64           H  
ATOM   1195 1HB  ALA A  72       8.587 -20.423  47.495  1.00  0.64           H  
ATOM   1196 2HB  ALA A  72       8.067 -19.220  46.290  1.00  0.64           H  
ATOM   1197 3HB  ALA A  72       6.883 -19.950  47.375  1.00  0.64           H  
ATOM   1198  N   PHE A  73       5.908 -22.625  46.862  1.00  0.66           N  
ATOM   1199  CA  PHE A  73       5.484 -23.841  47.528  1.00  0.66           C  
ATOM   1200  C   PHE A  73       5.592 -25.026  46.603  1.00  0.66           C  
ATOM   1201  O   PHE A  73       6.045 -26.106  46.998  1.00  0.66           O  
ATOM   1202  CB  PHE A  73       4.065 -23.676  48.032  1.00  0.66           C  
ATOM   1203  CG  PHE A  73       4.059 -22.810  49.156  1.00  0.66           C  
ATOM   1204  CD1 PHE A  73       5.252 -22.588  49.822  1.00  0.66           C  
ATOM   1205  CD2 PHE A  73       2.918 -22.204  49.583  1.00  0.66           C  
ATOM   1206  CE1 PHE A  73       5.302 -21.779  50.888  1.00  0.66           C  
ATOM   1207  CE2 PHE A  73       2.970 -21.390  50.656  1.00  0.66           C  
ATOM   1208  CZ  PHE A  73       4.167 -21.179  51.306  1.00  0.66           C  
ATOM   1209  H   PHE A  73       5.255 -21.851  46.719  1.00  0.66           H  
ATOM   1210  HA  PHE A  73       6.141 -24.018  48.380  1.00  0.66           H  
ATOM   1211 1HB  PHE A  73       3.431 -23.250  47.253  1.00  0.66           H  
ATOM   1212 2HB  PHE A  73       3.652 -24.638  48.330  1.00  0.66           H  
ATOM   1213  HD1 PHE A  73       6.163 -23.079  49.477  1.00  0.66           H  
ATOM   1214  HD2 PHE A  73       1.978 -22.383  49.059  1.00  0.66           H  
ATOM   1215  HE1 PHE A  73       6.246 -21.612  51.408  1.00  0.66           H  
ATOM   1216  HE2 PHE A  73       2.080 -20.907  51.015  1.00  0.66           H  
ATOM   1217  HZ  PHE A  73       4.205 -20.531  52.167  1.00  0.66           H  
ATOM   1218  N   ALA A  74       5.188 -24.826  45.358  1.00  0.67           N  
ATOM   1219  CA  ALA A  74       5.269 -25.872  44.363  1.00  0.67           C  
ATOM   1220  C   ALA A  74       6.723 -26.260  44.110  1.00  0.67           C  
ATOM   1221  O   ALA A  74       7.051 -27.437  43.924  1.00  0.67           O  
ATOM   1222  CB  ALA A  74       4.578 -25.399  43.112  1.00  0.67           C  
ATOM   1223  H   ALA A  74       4.806 -23.914  45.093  1.00  0.67           H  
ATOM   1224  HA  ALA A  74       4.761 -26.748  44.750  1.00  0.67           H  
ATOM   1225 1HB  ALA A  74       4.582 -26.180  42.366  1.00  0.67           H  
ATOM   1226 2HB  ALA A  74       3.550 -25.149  43.359  1.00  0.67           H  
ATOM   1227 3HB  ALA A  74       5.078 -24.518  42.727  1.00  0.67           H  
ATOM   1228  N   LEU A  75       7.607 -25.264  44.131  1.00  0.69           N  
ATOM   1229  CA  LEU A  75       9.017 -25.497  43.907  1.00  0.69           C  
ATOM   1230  C   LEU A  75       9.596 -26.342  45.039  1.00  0.69           C  
ATOM   1231  O   LEU A  75      10.425 -27.218  44.795  1.00  0.69           O  
ATOM   1232  CB  LEU A  75       9.763 -24.157  43.762  1.00  0.69           C  
ATOM   1233  CG  LEU A  75       9.511 -23.250  42.469  1.00  0.69           C  
ATOM   1234  CD1 LEU A  75      10.140 -21.947  42.664  1.00  0.69           C  
ATOM   1235  CD2 LEU A  75      10.097 -23.846  41.268  1.00  0.69           C  
ATOM   1236  H   LEU A  75       7.281 -24.314  44.278  1.00  0.69           H  
ATOM   1237  HA  LEU A  75       9.123 -26.046  42.999  1.00  0.69           H  
ATOM   1238 1HB  LEU A  75       9.476 -23.561  44.593  1.00  0.69           H  
ATOM   1239 2HB  LEU A  75      10.801 -24.337  43.830  1.00  0.69           H  
ATOM   1240  HG  LEU A  75       8.466 -23.111  42.321  1.00  0.69           H  
ATOM   1241 1HD1 LEU A  75       9.963 -21.333  41.809  1.00  0.69           H  
ATOM   1242 2HD1 LEU A  75       9.728 -21.481  43.514  1.00  0.69           H  
ATOM   1243 3HD1 LEU A  75      11.206 -22.092  42.796  1.00  0.69           H  
ATOM   1244 1HD2 LEU A  75       9.915 -23.212  40.437  1.00  0.69           H  
ATOM   1245 2HD2 LEU A  75      11.171 -23.981  41.392  1.00  0.69           H  
ATOM   1246 3HD2 LEU A  75       9.647 -24.748  41.098  1.00  0.69           H  
ATOM   1247  N   GLN A  76       9.144 -26.100  46.281  1.00  0.70           N  
ATOM   1248  CA  GLN A  76       9.616 -26.886  47.421  1.00  0.70           C  
ATOM   1249  C   GLN A  76       9.100 -28.322  47.355  1.00  0.70           C  
ATOM   1250  O   GLN A  76       9.836 -29.275  47.619  1.00  0.70           O  
ATOM   1251  CB  GLN A  76       9.131 -26.291  48.760  1.00  0.70           C  
ATOM   1252  CG  GLN A  76       9.725 -24.962  49.155  1.00  0.70           C  
ATOM   1253  CD  GLN A  76       9.170 -24.415  50.461  1.00  0.70           C  
ATOM   1254  OE1 GLN A  76       8.004 -24.620  50.810  1.00  0.70           O  
ATOM   1255  NE2 GLN A  76      10.020 -23.717  51.202  1.00  0.70           N  
ATOM   1256  H   GLN A  76       8.483 -25.336  46.429  1.00  0.70           H  
ATOM   1257  HA  GLN A  76      10.703 -26.908  47.403  1.00  0.70           H  
ATOM   1258 1HB  GLN A  76       8.050 -26.154  48.713  1.00  0.70           H  
ATOM   1259 2HB  GLN A  76       9.331 -27.000  49.560  1.00  0.70           H  
ATOM   1260 1HG  GLN A  76      10.809 -25.044  49.231  1.00  0.70           H  
ATOM   1261 2HG  GLN A  76       9.450 -24.263  48.397  1.00  0.70           H  
ATOM   1262 1HE2 GLN A  76       9.725 -23.329  52.077  1.00  0.70           H  
ATOM   1263 2HE2 GLN A  76      10.961 -23.579  50.883  1.00  0.70           H  
ATOM   1264  N   GLU A  77       7.823 -28.472  46.994  1.00  0.71           N  
ATOM   1265  CA  GLU A  77       7.194 -29.785  46.907  1.00  0.71           C  
ATOM   1266  C   GLU A  77       7.829 -30.701  45.869  1.00  0.71           C  
ATOM   1267  O   GLU A  77       7.937 -31.909  46.090  1.00  0.71           O  
ATOM   1268  CB  GLU A  77       5.704 -29.679  46.605  1.00  0.71           C  
ATOM   1269  CG  GLU A  77       5.011 -31.035  46.609  1.00  0.71           C  
ATOM   1270  CD  GLU A  77       3.551 -30.978  46.323  1.00  0.71           C  
ATOM   1271  OE1 GLU A  77       2.820 -30.397  47.103  1.00  0.71           O  
ATOM   1272  OE2 GLU A  77       3.162 -31.523  45.306  1.00  0.71           O  
ATOM   1273  H   GLU A  77       7.261 -27.642  46.800  1.00  0.71           H  
ATOM   1274  HA  GLU A  77       7.303 -30.266  47.878  1.00  0.71           H  
ATOM   1275 1HB  GLU A  77       5.224 -29.037  47.344  1.00  0.71           H  
ATOM   1276 2HB  GLU A  77       5.562 -29.217  45.627  1.00  0.71           H  
ATOM   1277 1HG  GLU A  77       5.495 -31.667  45.878  1.00  0.71           H  
ATOM   1278 2HG  GLU A  77       5.159 -31.492  47.585  1.00  0.71           H  
ATOM   1279  N   GLN A  78       8.234 -30.133  44.728  1.00  0.71           N  
ATOM   1280  CA  GLN A  78       8.769 -30.929  43.629  1.00  0.71           C  
ATOM   1281  C   GLN A  78      10.161 -30.494  43.167  1.00  0.71           C  
ATOM   1282  O   GLN A  78      10.313 -30.243  41.977  1.00  0.71           O  
ATOM   1283  CB  GLN A  78       7.831 -30.773  42.417  1.00  0.71           C  
ATOM   1284  CG  GLN A  78       6.364 -31.230  42.674  1.00  0.71           C  
ATOM   1285  CD  GLN A  78       6.209 -32.738  42.848  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78       7.017 -33.508  42.316  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78       5.188 -33.173  43.597  1.00  0.71           N  
ATOM   1288  H   GLN A  78       8.103 -29.127  44.600  1.00  0.71           H  
ATOM   1289  HA  GLN A  78       8.803 -31.972  43.937  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78       7.802 -29.720  42.120  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78       8.223 -31.340  41.572  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78       5.987 -30.743  43.570  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78       5.756 -30.931  41.817  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78       5.058 -34.152  43.740  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78       4.532 -32.513  44.053  1.00  0.71           H  
ATOM   1296  N   PRO A  79      11.236 -30.664  43.969  1.00  0.70           N  
ATOM   1297  CA  PRO A  79      12.574 -30.075  43.823  1.00  0.70           C  
ATOM   1298  C   PRO A  79      13.188 -30.074  42.425  1.00  0.70           C  
ATOM   1299  O   PRO A  79      14.119 -29.313  42.179  1.00  0.70           O  
ATOM   1300  CB  PRO A  79      13.426 -30.932  44.754  1.00  0.70           C  
ATOM   1301  CG  PRO A  79      12.462 -31.405  45.808  1.00  0.70           C  
ATOM   1302  CD  PRO A  79      11.160 -31.628  45.083  1.00  0.70           C  
ATOM   1303  HA  PRO A  79      12.528 -29.042  44.206  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79      13.893 -31.757  44.191  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79      14.244 -30.324  45.170  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79      12.837 -32.316  46.293  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79      12.360 -30.642  46.598  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79      11.072 -32.657  44.712  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79      10.383 -31.376  45.778  1.00  0.70           H  
ATOM   1310  N   VAL A  80      12.741 -30.928  41.512  1.00  0.69           N  
ATOM   1311  CA  VAL A  80      13.332 -30.938  40.174  1.00  0.69           C  
ATOM   1312  C   VAL A  80      13.190 -29.575  39.504  1.00  0.69           C  
ATOM   1313  O   VAL A  80      14.035 -29.156  38.719  1.00  0.69           O  
ATOM   1314  CB  VAL A  80      12.702 -32.032  39.306  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80      11.241 -31.715  38.960  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80      13.504 -32.159  38.061  1.00  0.69           C  
ATOM   1317  H   VAL A  80      11.958 -31.537  41.716  1.00  0.69           H  
ATOM   1318  HA  VAL A  80      14.394 -31.156  40.263  1.00  0.69           H  
ATOM   1319  HB  VAL A  80      12.712 -32.975  39.850  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80      10.844 -32.514  38.350  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80      10.655 -31.635  39.873  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80      11.174 -30.804  38.416  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80      13.055 -32.949  37.467  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80      13.494 -31.230  37.510  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80      14.533 -32.420  38.304  1.00  0.69           H  
ATOM   1326  N   VAL A  81      12.146 -28.848  39.867  1.00  0.68           N  
ATOM   1327  CA  VAL A  81      11.910 -27.522  39.320  1.00  0.68           C  
ATOM   1328  C   VAL A  81      12.865 -26.468  39.900  1.00  0.68           C  
ATOM   1329  O   VAL A  81      12.911 -25.337  39.420  1.00  0.68           O  
ATOM   1330  CB  VAL A  81      10.456 -27.148  39.521  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81       9.546 -28.117  38.792  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81      10.197 -27.251  40.917  1.00  0.68           C  
ATOM   1333  H   VAL A  81      11.500 -29.253  40.550  1.00  0.68           H  
ATOM   1334  HA  VAL A  81      12.083 -27.569  38.254  1.00  0.68           H  
ATOM   1335  HB  VAL A  81      10.266 -26.141  39.147  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81       8.514 -27.850  38.969  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81       9.746 -28.081  37.731  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81       9.720 -29.122  39.164  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81       9.170 -27.033  41.099  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81      10.398 -28.198  41.205  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81      10.843 -26.582  41.475  1.00  0.68           H  
ATOM   1342  N   ASN A  82      13.606 -26.834  40.952  1.00  0.69           N  
ATOM   1343  CA  ASN A  82      14.637 -25.984  41.515  1.00  0.69           C  
ATOM   1344  C   ASN A  82      16.017 -26.456  41.071  1.00  0.69           C  
ATOM   1345  O   ASN A  82      17.039 -26.017  41.618  1.00  0.69           O  
ATOM   1346  CB  ASN A  82      14.614 -25.918  43.026  1.00  0.69           C  
ATOM   1347  CG  ASN A  82      13.529 -25.111  43.618  1.00  0.69           C  
ATOM   1348  OD1 ASN A  82      13.171 -24.054  43.090  1.00  0.69           O  
ATOM   1349  ND2 ASN A  82      13.029 -25.549  44.743  1.00  0.69           N  
ATOM   1350  H   ASN A  82      13.525 -27.769  41.333  1.00  0.69           H  
ATOM   1351  HA  ASN A  82      14.482 -24.985  41.130  1.00  0.69           H  
ATOM   1352 1HB  ASN A  82      14.535 -26.936  43.418  1.00  0.69           H  
ATOM   1353 2HB  ASN A  82      15.566 -25.516  43.379  1.00  0.69           H  
ATOM   1354 1HD2 ASN A  82      12.337 -25.005  45.218  1.00  0.69           H  
ATOM   1355 2HD2 ASN A  82      13.366 -26.398  45.151  1.00  0.69           H  
ATOM   1356  N   ALA A  83      16.049 -27.385  40.114  1.00  0.72           N  
ATOM   1357  CA  ALA A  83      17.303 -27.897  39.618  1.00  0.72           C  
ATOM   1358  C   ALA A  83      17.731 -27.149  38.392  1.00  0.72           C  
ATOM   1359  O   ALA A  83      16.891 -26.681  37.631  1.00  0.72           O  
ATOM   1360  CB  ALA A  83      17.196 -29.360  39.286  1.00  0.72           C  
ATOM   1361  H   ALA A  83      15.195 -27.754  39.701  1.00  0.72           H  
ATOM   1362  HA  ALA A  83      18.043 -27.753  40.384  1.00  0.72           H  
ATOM   1363 1HB  ALA A  83      18.153 -29.702  38.949  1.00  0.72           H  
ATOM   1364 2HB  ALA A  83      16.903 -29.896  40.158  1.00  0.72           H  
ATOM   1365 3HB  ALA A  83      16.461 -29.510  38.507  1.00  0.72           H  
ATOM   1366  N   VAL A  84      19.032 -27.040  38.195  1.00  0.80           N  
ATOM   1367  CA  VAL A  84      19.579 -26.433  36.994  1.00  0.80           C  
ATOM   1368  C   VAL A  84      20.647 -27.349  36.411  1.00  0.80           C  
ATOM   1369  O   VAL A  84      21.151 -28.236  37.102  1.00  0.80           O  
ATOM   1370  CB  VAL A  84      20.199 -25.069  37.314  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84      19.144 -24.121  37.910  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84      21.364 -25.272  38.258  1.00  0.80           C  
ATOM   1373  H   VAL A  84      19.659 -27.394  38.912  1.00  0.80           H  
ATOM   1374  HA  VAL A  84      18.782 -26.297  36.264  1.00  0.80           H  
ATOM   1375  HB  VAL A  84      20.554 -24.615  36.387  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84      19.594 -23.152  38.101  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84      18.322 -24.000  37.198  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84      18.758 -24.528  38.840  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84      21.825 -24.321  38.466  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84      21.002 -25.721  39.184  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84      22.093 -25.933  37.787  1.00  0.80           H  
ATOM   1382  N   ILE A  85      21.037 -27.118  35.163  1.00  0.90           N  
ATOM   1383  CA  ILE A  85      22.159 -27.878  34.613  1.00  0.90           C  
ATOM   1384  C   ILE A  85      23.395 -27.008  34.486  1.00  0.90           C  
ATOM   1385  O   ILE A  85      23.374 -25.955  33.845  1.00  0.90           O  
ATOM   1386  CB  ILE A  85      21.846 -28.494  33.239  1.00  0.90           C  
ATOM   1387  CG1 ILE A  85      20.698 -29.453  33.367  1.00  0.90           C  
ATOM   1388  CG2 ILE A  85      23.102 -29.222  32.710  1.00  0.90           C  
ATOM   1389  CD1 ILE A  85      20.143 -29.946  32.069  1.00  0.90           C  
ATOM   1390  H   ILE A  85      20.584 -26.404  34.610  1.00  0.90           H  
ATOM   1391  HA  ILE A  85      22.399 -28.694  35.291  1.00  0.90           H  
ATOM   1392  HB  ILE A  85      21.551 -27.714  32.539  1.00  0.90           H  
ATOM   1393 1HG1 ILE A  85      21.036 -30.305  33.936  1.00  0.90           H  
ATOM   1394 2HG1 ILE A  85      19.910 -28.966  33.903  1.00  0.90           H  
ATOM   1395 1HG2 ILE A  85      22.886 -29.663  31.740  1.00  0.90           H  
ATOM   1396 2HG2 ILE A  85      23.921 -28.513  32.606  1.00  0.90           H  
ATOM   1397 3HG2 ILE A  85      23.392 -30.008  33.414  1.00  0.90           H  
ATOM   1398 1HD1 ILE A  85      19.328 -30.634  32.269  1.00  0.90           H  
ATOM   1399 2HD1 ILE A  85      19.772 -29.102  31.490  1.00  0.90           H  
ATOM   1400 3HD1 ILE A  85      20.919 -30.461  31.508  1.00  0.90           H  
ATOM   1401  N   ASP A  86      24.473 -27.449  35.120  1.00  1.03           N  
ATOM   1402  CA  ASP A  86      25.733 -26.745  35.070  1.00  1.03           C  
ATOM   1403  C   ASP A  86      26.513 -27.231  33.868  1.00  1.03           C  
ATOM   1404  O   ASP A  86      27.135 -28.301  33.888  1.00  1.03           O  
ATOM   1405  CB  ASP A  86      26.521 -26.902  36.368  1.00  1.03           C  
ATOM   1406  CG  ASP A  86      27.884 -26.143  36.354  1.00  1.03           C  
ATOM   1407  OD1 ASP A  86      28.390 -25.821  35.266  1.00  1.03           O  
ATOM   1408  OD2 ASP A  86      28.403 -25.891  37.416  1.00  1.03           O  
ATOM   1409  H   ASP A  86      24.417 -28.327  35.633  1.00  1.03           H  
ATOM   1410  HA  ASP A  86      25.531 -25.682  34.936  1.00  1.03           H  
ATOM   1411 1HB  ASP A  86      25.919 -26.526  37.200  1.00  1.03           H  
ATOM   1412 2HB  ASP A  86      26.702 -27.965  36.557  1.00  1.03           H  
ATOM   1413  N   ASP A  87      26.475 -26.429  32.813  1.00  1.14           N  
ATOM   1414  CA  ASP A  87      27.033 -26.780  31.517  1.00  1.14           C  
ATOM   1415  C   ASP A  87      28.555 -26.912  31.500  1.00  1.14           C  
ATOM   1416  O   ASP A  87      29.107 -27.413  30.518  1.00  1.14           O  
ATOM   1417  CB  ASP A  87      26.592 -25.763  30.454  1.00  1.14           C  
ATOM   1418  CG  ASP A  87      26.714 -26.316  29.021  1.00  1.14           C  
ATOM   1419  OD1 ASP A  87      26.159 -27.374  28.771  1.00  1.14           O  
ATOM   1420  OD2 ASP A  87      27.345 -25.704  28.195  1.00  1.14           O  
ATOM   1421  H   ASP A  87      25.976 -25.553  32.907  1.00  1.14           H  
ATOM   1422  HA  ASP A  87      26.615 -27.746  31.236  1.00  1.14           H  
ATOM   1423 1HB  ASP A  87      25.556 -25.475  30.635  1.00  1.14           H  
ATOM   1424 2HB  ASP A  87      27.204 -24.864  30.538  1.00  1.14           H  
ATOM   1425  N   THR A  88      29.249 -26.475  32.565  1.00  1.20           N  
ATOM   1426  CA  THR A  88      30.701 -26.590  32.544  1.00  1.20           C  
ATOM   1427  C   THR A  88      31.133 -27.951  33.094  1.00  1.20           C  
ATOM   1428  O   THR A  88      32.302 -28.332  32.987  1.00  1.20           O  
ATOM   1429  CB  THR A  88      31.379 -25.443  33.327  1.00  1.20           C  
ATOM   1430  OG1 THR A  88      31.064 -25.508  34.729  1.00  1.20           O  
ATOM   1431  CG2 THR A  88      30.882 -24.118  32.784  1.00  1.20           C  
ATOM   1432  H   THR A  88      28.784 -26.095  33.402  1.00  1.20           H  
ATOM   1433  HA  THR A  88      31.039 -26.527  31.511  1.00  1.20           H  
ATOM   1434  HB  THR A  88      32.458 -25.506  33.202  1.00  1.20           H  
ATOM   1435  HG1 THR A  88      30.086 -25.562  34.869  1.00  1.20           H  
ATOM   1436 1HG2 THR A  88      31.360 -23.300  33.322  1.00  1.20           H  
ATOM   1437 2HG2 THR A  88      31.121 -24.046  31.724  1.00  1.20           H  
ATOM   1438 3HG2 THR A  88      29.800 -24.061  32.919  1.00  1.20           H  
ATOM   1439  N   THR A  89      30.180 -28.675  33.693  1.00  1.20           N  
ATOM   1440  CA  THR A  89      30.427 -29.995  34.258  1.00  1.20           C  
ATOM   1441  C   THR A  89      29.451 -31.026  33.689  1.00  1.20           C  
ATOM   1442  O   THR A  89      29.686 -32.229  33.789  1.00  1.20           O  
ATOM   1443  CB  THR A  89      30.338 -29.975  35.800  1.00  1.20           C  
ATOM   1444  OG1 THR A  89      29.026 -29.575  36.201  1.00  1.20           O  
ATOM   1445  CG2 THR A  89      31.345 -29.006  36.387  1.00  1.20           C  
ATOM   1446  H   THR A  89      29.234 -28.304  33.749  1.00  1.20           H  
ATOM   1447  HA  THR A  89      31.433 -30.307  33.983  1.00  1.20           H  
ATOM   1448  HB  THR A  89      30.533 -30.979  36.180  1.00  1.20           H  
ATOM   1449  HG1 THR A  89      28.930 -28.621  36.067  1.00  1.20           H  
ATOM   1450 1HG2 THR A  89      31.264 -29.014  37.473  1.00  1.20           H  
ATOM   1451 2HG2 THR A  89      32.352 -29.303  36.093  1.00  1.20           H  
ATOM   1452 3HG2 THR A  89      31.142 -27.999  36.020  1.00  1.20           H  
ATOM   1453  N   LYS A  90      28.364 -30.540  33.071  1.00  1.12           N  
ATOM   1454  CA  LYS A  90      27.264 -31.364  32.568  1.00  1.12           C  
ATOM   1455  C   LYS A  90      26.595 -32.134  33.711  1.00  1.12           C  
ATOM   1456  O   LYS A  90      26.247 -33.310  33.572  1.00  1.12           O  
ATOM   1457  CB  LYS A  90      27.756 -32.328  31.480  1.00  1.12           C  
ATOM   1458  CG  LYS A  90      28.501 -31.655  30.301  1.00  1.12           C  
ATOM   1459  CD  LYS A  90      27.574 -30.779  29.443  1.00  1.12           C  
ATOM   1460  CE  LYS A  90      28.333 -30.169  28.257  1.00  1.12           C  
ATOM   1461  NZ  LYS A  90      27.443 -29.360  27.362  1.00  1.12           N  
ATOM   1462  H   LYS A  90      28.245 -29.537  33.023  1.00  1.12           H  
ATOM   1463  HA  LYS A  90      26.515 -30.699  32.133  1.00  1.12           H  
ATOM   1464 1HB  LYS A  90      28.403 -33.089  31.909  1.00  1.12           H  
ATOM   1465 2HB  LYS A  90      26.896 -32.848  31.059  1.00  1.12           H  
ATOM   1466 1HG  LYS A  90      29.299 -31.021  30.692  1.00  1.12           H  
ATOM   1467 2HG  LYS A  90      28.950 -32.421  29.671  1.00  1.12           H  
ATOM   1468 1HD  LYS A  90      26.738 -31.371  29.071  1.00  1.12           H  
ATOM   1469 2HD  LYS A  90      27.178 -29.959  30.050  1.00  1.12           H  
ATOM   1470 1HE  LYS A  90      29.116 -29.518  28.646  1.00  1.12           H  
ATOM   1471 2HE  LYS A  90      28.790 -30.966  27.674  1.00  1.12           H  
ATOM   1472 1HZ  LYS A  90      27.979 -28.966  26.613  1.00  1.12           H  
ATOM   1473 2HZ  LYS A  90      26.718 -29.938  26.989  1.00  1.12           H  
ATOM   1474 3HZ  LYS A  90      27.010 -28.594  27.887  1.00  1.12           H  
ATOM   1475  N   GLU A  91      26.402 -31.439  34.838  1.00  1.02           N  
ATOM   1476  CA  GLU A  91      25.766 -32.028  36.022  1.00  1.02           C  
ATOM   1477  C   GLU A  91      24.541 -31.256  36.495  1.00  1.02           C  
ATOM   1478  O   GLU A  91      24.426 -30.041  36.308  1.00  1.02           O  
ATOM   1479  CB  GLU A  91      26.754 -32.156  37.197  1.00  1.02           C  
ATOM   1480  CG  GLU A  91      27.924 -33.135  36.970  1.00  1.02           C  
ATOM   1481  CD  GLU A  91      28.825 -33.307  38.197  1.00  1.02           C  
ATOM   1482  OE1 GLU A  91      28.574 -32.667  39.192  1.00  1.02           O  
ATOM   1483  OE2 GLU A  91      29.746 -34.093  38.136  1.00  1.02           O  
ATOM   1484  H   GLU A  91      26.717 -30.468  34.841  1.00  1.02           H  
ATOM   1485  HA  GLU A  91      25.437 -33.034  35.760  1.00  1.02           H  
ATOM   1486 1HB  GLU A  91      27.181 -31.177  37.413  1.00  1.02           H  
ATOM   1487 2HB  GLU A  91      26.215 -32.478  38.088  1.00  1.02           H  
ATOM   1488 1HG  GLU A  91      27.521 -34.105  36.684  1.00  1.02           H  
ATOM   1489 2HG  GLU A  91      28.524 -32.768  36.140  1.00  1.02           H  
ATOM   1490  N   VAL A  92      23.617 -31.978  37.124  1.00  0.92           N  
ATOM   1491  CA  VAL A  92      22.418 -31.354  37.665  1.00  0.92           C  
ATOM   1492  C   VAL A  92      22.637 -30.882  39.093  1.00  0.92           C  
ATOM   1493  O   VAL A  92      23.123 -31.630  39.945  1.00  0.92           O  
ATOM   1494  CB  VAL A  92      21.227 -32.310  37.608  1.00  0.92           C  
ATOM   1495  CG1 VAL A  92      20.018 -31.637  38.234  1.00  0.92           C  
ATOM   1496  CG2 VAL A  92      20.982 -32.685  36.158  1.00  0.92           C  
ATOM   1497  H   VAL A  92      23.757 -32.972  37.240  1.00  0.92           H  
ATOM   1498  HA  VAL A  92      22.177 -30.488  37.052  1.00  0.92           H  
ATOM   1499  HB  VAL A  92      21.442 -33.206  38.189  1.00  0.92           H  
ATOM   1500 1HG1 VAL A  92      19.159 -32.304  38.198  1.00  0.92           H  
ATOM   1501 2HG1 VAL A  92      20.230 -31.384  39.268  1.00  0.92           H  
ATOM   1502 3HG1 VAL A  92      19.802 -30.727  37.679  1.00  0.92           H  
ATOM   1503 1HG2 VAL A  92      20.132 -33.366  36.091  1.00  0.92           H  
ATOM   1504 2HG2 VAL A  92      20.777 -31.798  35.596  1.00  0.92           H  
ATOM   1505 3HG2 VAL A  92      21.869 -33.170  35.750  1.00  0.92           H  
ATOM   1506  N   VAL A  93      22.294 -29.626  39.329  1.00  0.84           N  
ATOM   1507  CA  VAL A  93      22.466 -28.987  40.616  1.00  0.84           C  
ATOM   1508  C   VAL A  93      21.144 -28.534  41.203  1.00  0.84           C  
ATOM   1509  O   VAL A  93      20.367 -27.850  40.546  1.00  0.84           O  
ATOM   1510  CB  VAL A  93      23.394 -27.770  40.453  1.00  0.84           C  
ATOM   1511  CG1 VAL A  93      23.549 -27.040  41.783  1.00  0.84           C  
ATOM   1512  CG2 VAL A  93      24.741 -28.237  39.905  1.00  0.84           C  
ATOM   1513  H   VAL A  93      21.896 -29.092  38.560  1.00  0.84           H  
ATOM   1514  HA  VAL A  93      22.928 -29.699  41.299  1.00  0.84           H  
ATOM   1515  HB  VAL A  93      22.954 -27.081  39.753  1.00  0.84           H  
ATOM   1516 1HG1 VAL A  93      24.197 -26.176  41.649  1.00  0.84           H  
ATOM   1517 2HG1 VAL A  93      22.572 -26.707  42.138  1.00  0.84           H  
ATOM   1518 3HG1 VAL A  93      23.989 -27.714  42.517  1.00  0.84           H  
ATOM   1519 1HG2 VAL A  93      25.398 -27.379  39.771  1.00  0.84           H  
ATOM   1520 2HG2 VAL A  93      25.196 -28.938  40.605  1.00  0.84           H  
ATOM   1521 3HG2 VAL A  93      24.600 -28.731  38.941  1.00  0.84           H  
ATOM   1522  N   TYR A  94      20.882 -28.912  42.445  1.00  0.79           N  
ATOM   1523  CA  TYR A  94      19.642 -28.514  43.102  1.00  0.79           C  
ATOM   1524  C   TYR A  94      19.890 -27.363  44.049  1.00  0.79           C  
ATOM   1525  O   TYR A  94      20.866 -27.375  44.801  1.00  0.79           O  
ATOM   1526  CB  TYR A  94      19.062 -29.704  43.859  1.00  0.79           C  
ATOM   1527  CG  TYR A  94      18.505 -30.777  42.960  1.00  0.79           C  
ATOM   1528  CD1 TYR A  94      19.362 -31.674  42.337  1.00  0.79           C  
ATOM   1529  CD2 TYR A  94      17.133 -30.900  42.801  1.00  0.79           C  
ATOM   1530  CE1 TYR A  94      18.850 -32.670  41.537  1.00  0.79           C  
ATOM   1531  CE2 TYR A  94      16.623 -31.909  42.011  1.00  0.79           C  
ATOM   1532  CZ  TYR A  94      17.475 -32.786  41.374  1.00  0.79           C  
ATOM   1533  OH  TYR A  94      16.970 -33.787  40.577  1.00  0.79           O  
ATOM   1534  H   TYR A  94      21.553 -29.481  42.942  1.00  0.79           H  
ATOM   1535  HA  TYR A  94      18.926 -28.180  42.359  1.00  0.79           H  
ATOM   1536 1HB  TYR A  94      19.832 -30.149  44.490  1.00  0.79           H  
ATOM   1537 2HB  TYR A  94      18.260 -29.356  44.513  1.00  0.79           H  
ATOM   1538  HD1 TYR A  94      20.441 -31.586  42.472  1.00  0.79           H  
ATOM   1539  HD2 TYR A  94      16.456 -30.205  43.304  1.00  0.79           H  
ATOM   1540  HE1 TYR A  94      19.525 -33.368  41.039  1.00  0.79           H  
ATOM   1541  HE2 TYR A  94      15.554 -32.010  41.894  1.00  0.79           H  
ATOM   1542  HH  TYR A  94      17.688 -34.353  40.281  1.00  0.79           H  
ATOM   1543  N   ARG A  95      19.006 -26.373  44.028  1.00  0.76           N  
ATOM   1544  CA  ARG A  95      19.136 -25.276  44.970  1.00  0.76           C  
ATOM   1545  C   ARG A  95      18.305 -25.539  46.224  1.00  0.76           C  
ATOM   1546  O   ARG A  95      17.173 -26.013  46.141  1.00  0.76           O  
ATOM   1547  CB  ARG A  95      18.760 -23.959  44.305  1.00  0.76           C  
ATOM   1548  CG  ARG A  95      19.882 -23.380  43.424  1.00  0.76           C  
ATOM   1549  CD  ARG A  95      19.902 -23.949  42.044  1.00  0.76           C  
ATOM   1550  NE  ARG A  95      21.027 -23.427  41.273  1.00  0.76           N  
ATOM   1551  CZ  ARG A  95      21.057 -22.282  40.552  1.00  0.76           C  
ATOM   1552  NH1 ARG A  95      20.027 -21.475  40.461  1.00  0.76           N  
ATOM   1553  NH2 ARG A  95      22.169 -21.965  39.910  1.00  0.76           N  
ATOM   1554  H   ARG A  95      18.247 -26.372  43.342  1.00  0.76           H  
ATOM   1555  HA  ARG A  95      20.181 -25.202  45.269  1.00  0.76           H  
ATOM   1556 1HB  ARG A  95      17.881 -24.105  43.672  1.00  0.76           H  
ATOM   1557 2HB  ARG A  95      18.499 -23.219  45.063  1.00  0.76           H  
ATOM   1558 1HG  ARG A  95      19.740 -22.301  43.337  1.00  0.76           H  
ATOM   1559 2HG  ARG A  95      20.846 -23.585  43.888  1.00  0.76           H  
ATOM   1560 1HD  ARG A  95      19.988 -25.036  42.081  1.00  0.76           H  
ATOM   1561 2HD  ARG A  95      18.979 -23.682  41.526  1.00  0.76           H  
ATOM   1562  HE  ARG A  95      21.870 -23.984  41.277  1.00  0.76           H  
ATOM   1563 1HH1 ARG A  95      19.146 -21.661  40.940  1.00  0.76           H  
ATOM   1564 2HH1 ARG A  95      20.115 -20.643  39.891  1.00  0.76           H  
ATOM   1565 1HH2 ARG A  95      22.976 -22.571  39.965  1.00  0.76           H  
ATOM   1566 2HH2 ARG A  95      22.207 -21.114  39.369  1.00  0.76           H  
ATOM   1567  N   ASP A  96      18.878 -25.212  47.389  1.00  0.73           N  
ATOM   1568  CA  ASP A  96      18.216 -25.394  48.688  1.00  0.73           C  
ATOM   1569  C   ASP A  96      17.320 -24.227  49.094  1.00  0.73           C  
ATOM   1570  O   ASP A  96      16.588 -24.308  50.080  1.00  0.73           O  
ATOM   1571  CB  ASP A  96      19.267 -25.607  49.777  1.00  0.73           C  
ATOM   1572  CG  ASP A  96      20.018 -26.930  49.647  1.00  0.73           C  
ATOM   1573  OD1 ASP A  96      19.489 -27.854  49.076  1.00  0.73           O  
ATOM   1574  OD2 ASP A  96      21.126 -26.996  50.119  1.00  0.73           O  
ATOM   1575  H   ASP A  96      19.817 -24.839  47.374  1.00  0.73           H  
ATOM   1576  HA  ASP A  96      17.595 -26.288  48.627  1.00  0.73           H  
ATOM   1577 1HB  ASP A  96      19.990 -24.795  49.745  1.00  0.73           H  
ATOM   1578 2HB  ASP A  96      18.786 -25.569  50.755  1.00  0.73           H  
ATOM   1579  N   TYR A  97      17.411 -23.140  48.342  1.00  0.71           N  
ATOM   1580  CA  TYR A  97      16.660 -21.919  48.606  1.00  0.71           C  
ATOM   1581  C   TYR A  97      15.935 -21.534  47.339  1.00  0.71           C  
ATOM   1582  O   TYR A  97      16.390 -21.879  46.245  1.00  0.71           O  
ATOM   1583  CB  TYR A  97      17.589 -20.796  49.060  1.00  0.71           C  
ATOM   1584  CG  TYR A  97      18.325 -21.126  50.337  1.00  0.71           C  
ATOM   1585  CD1 TYR A  97      19.531 -21.813  50.284  1.00  0.71           C  
ATOM   1586  CD2 TYR A  97      17.790 -20.760  51.557  1.00  0.71           C  
ATOM   1587  CE1 TYR A  97      20.195 -22.132  51.449  1.00  0.71           C  
ATOM   1588  CE2 TYR A  97      18.455 -21.077  52.724  1.00  0.71           C  
ATOM   1589  CZ  TYR A  97      19.653 -21.762  52.672  1.00  0.71           C  
ATOM   1590  OH  TYR A  97      20.314 -22.081  53.836  1.00  0.71           O  
ATOM   1591  H   TYR A  97      18.025 -23.167  47.545  1.00  0.71           H  
ATOM   1592  HA  TYR A  97      15.912 -22.105  49.378  1.00  0.71           H  
ATOM   1593 1HB  TYR A  97      18.322 -20.585  48.282  1.00  0.71           H  
ATOM   1594 2HB  TYR A  97      17.006 -19.883  49.224  1.00  0.71           H  
ATOM   1595  HD1 TYR A  97      19.951 -22.104  49.322  1.00  0.71           H  
ATOM   1596  HD2 TYR A  97      16.838 -20.221  51.594  1.00  0.71           H  
ATOM   1597  HE1 TYR A  97      21.141 -22.673  51.407  1.00  0.71           H  
ATOM   1598  HE2 TYR A  97      18.032 -20.790  53.686  1.00  0.71           H  
ATOM   1599  HH  TYR A  97      19.807 -21.766  54.588  1.00  0.71           H  
ATOM   1600  N   ILE A  98      14.825 -20.825  47.466  1.00  0.69           N  
ATOM   1601  CA  ILE A  98      14.105 -20.437  46.264  1.00  0.69           C  
ATOM   1602  C   ILE A  98      14.190 -18.977  45.861  1.00  0.69           C  
ATOM   1603  O   ILE A  98      13.756 -18.063  46.569  1.00  0.69           O  
ATOM   1604  CB  ILE A  98      12.636 -20.801  46.378  1.00  0.69           C  
ATOM   1605  CG1 ILE A  98      12.477 -22.260  46.539  1.00  0.69           C  
ATOM   1606  CG2 ILE A  98      11.925 -20.327  45.176  1.00  0.69           C  
ATOM   1607  CD1 ILE A  98      11.111 -22.624  46.860  1.00  0.69           C  
ATOM   1608  H   ILE A  98      14.481 -20.567  48.399  1.00  0.69           H  
ATOM   1609  HA  ILE A  98      14.508 -21.017  45.437  1.00  0.69           H  
ATOM   1610  HB  ILE A  98      12.210 -20.326  47.254  1.00  0.69           H  
ATOM   1611 1HG1 ILE A  98      12.756 -22.743  45.607  1.00  0.69           H  
ATOM   1612 2HG1 ILE A  98      13.128 -22.624  47.333  1.00  0.69           H  
ATOM   1613 1HG2 ILE A  98      10.874 -20.565  45.264  1.00  0.69           H  
ATOM   1614 2HG2 ILE A  98      12.054 -19.266  45.102  1.00  0.69           H  
ATOM   1615 3HG2 ILE A  98      12.348 -20.803  44.299  1.00  0.69           H  
ATOM   1616 1HD1 ILE A  98      11.047 -23.701  46.935  1.00  0.69           H  
ATOM   1617 2HD1 ILE A  98      10.814 -22.162  47.805  1.00  0.69           H  
ATOM   1618 3HD1 ILE A  98      10.468 -22.277  46.079  1.00  0.69           H  
ATOM   1619  N   ASP A  99      14.756 -18.785  44.684  1.00  0.68           N  
ATOM   1620  CA  ASP A  99      14.897 -17.475  44.092  1.00  0.68           C  
ATOM   1621  C   ASP A  99      14.019 -17.379  42.839  1.00  0.68           C  
ATOM   1622  O   ASP A  99      14.262 -18.088  41.836  1.00  0.68           O  
ATOM   1623  CB  ASP A  99      16.364 -17.181  43.813  1.00  0.68           C  
ATOM   1624  CG  ASP A  99      17.208 -17.029  45.124  1.00  0.68           C  
ATOM   1625  OD1 ASP A  99      16.628 -16.897  46.206  1.00  0.68           O  
ATOM   1626  OD2 ASP A  99      18.412 -17.019  45.022  1.00  0.68           O  
ATOM   1627  H   ASP A  99      15.097 -19.596  44.183  1.00  0.68           H  
ATOM   1628  HA  ASP A  99      14.538 -16.728  44.803  1.00  0.68           H  
ATOM   1629 1HB  ASP A  99      16.797 -17.982  43.210  1.00  0.68           H  
ATOM   1630 2HB  ASP A  99      16.447 -16.285  43.255  1.00  0.68           H  
ATOM   1631  N   ILE A 100      12.984 -16.535  42.919  1.00  0.68           N  
ATOM   1632  CA  ILE A 100      12.045 -16.404  41.812  1.00  0.68           C  
ATOM   1633  C   ILE A 100      12.152 -15.066  41.153  1.00  0.68           C  
ATOM   1634  O   ILE A 100      12.024 -14.028  41.796  1.00  0.68           O  
ATOM   1635  CB  ILE A 100      10.571 -16.618  42.194  1.00  0.68           C  
ATOM   1636  CG1 ILE A 100      10.362 -18.012  42.711  1.00  0.68           C  
ATOM   1637  CG2 ILE A 100       9.644 -16.315  41.021  1.00  0.68           C  
ATOM   1638  CD1 ILE A 100       8.947 -18.275  43.205  1.00  0.68           C  
ATOM   1639  H   ILE A 100      12.889 -15.949  43.751  1.00  0.68           H  
ATOM   1640  HA  ILE A 100      12.290 -17.163  41.089  1.00  0.68           H  
ATOM   1641  HB  ILE A 100      10.316 -15.943  42.999  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 100      10.611 -18.717  41.935  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 100      11.033 -18.162  43.523  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 100       8.617 -16.458  41.334  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 100       9.779 -15.285  40.702  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 100       9.870 -16.977  40.186  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 100       8.870 -19.289  43.575  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 100       8.696 -17.592  44.002  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 100       8.243 -18.138  42.387  1.00  0.68           H  
ATOM   1650  N   SER A 101      12.431 -15.080  39.874  1.00  0.70           N  
ATOM   1651  CA  SER A 101      12.559 -13.825  39.201  1.00  0.70           C  
ATOM   1652  C   SER A 101      11.208 -13.454  38.630  1.00  0.70           C  
ATOM   1653  O   SER A 101      10.396 -14.342  38.350  1.00  0.70           O  
ATOM   1654  CB  SER A 101      13.654 -13.931  38.160  1.00  0.70           C  
ATOM   1655  OG  SER A 101      13.303 -14.796  37.135  1.00  0.70           O  
ATOM   1656  H   SER A 101      12.512 -15.965  39.384  1.00  0.70           H  
ATOM   1657  HA  SER A 101      12.815 -13.069  39.923  1.00  0.70           H  
ATOM   1658 1HB  SER A 101      13.889 -12.957  37.789  1.00  0.70           H  
ATOM   1659 2HB  SER A 101      14.549 -14.301  38.641  1.00  0.70           H  
ATOM   1660  HG  SER A 101      12.960 -15.594  37.564  1.00  0.70           H  
ATOM   1661  N   VAL A 102      10.968 -12.166  38.469  1.00  0.74           N  
ATOM   1662  CA  VAL A 102       9.700 -11.712  37.918  1.00  0.74           C  
ATOM   1663  C   VAL A 102       9.907 -10.744  36.775  1.00  0.74           C  
ATOM   1664  O   VAL A 102      10.571  -9.723  36.928  1.00  0.74           O  
ATOM   1665  CB  VAL A 102       8.819 -11.080  39.026  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102       7.535 -10.572  38.426  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102       8.489 -12.137  40.113  1.00  0.74           C  
ATOM   1668  H   VAL A 102      11.705 -11.506  38.727  1.00  0.74           H  
ATOM   1669  HA  VAL A 102       9.168 -12.576  37.534  1.00  0.74           H  
ATOM   1670  HB  VAL A 102       9.346 -10.236  39.473  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102       6.923 -10.124  39.209  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102       7.755  -9.820  37.666  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102       7.002 -11.407  37.966  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102       7.863 -11.686  40.879  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102       7.957 -12.971  39.656  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102       9.407 -12.502  40.567  1.00  0.74           H  
ATOM   1677  N   ALA A 103       9.336 -11.058  35.623  1.00  0.81           N  
ATOM   1678  CA  ALA A 103       9.525 -10.173  34.484  1.00  0.81           C  
ATOM   1679  C   ALA A 103       8.920  -8.797  34.733  1.00  0.81           C  
ATOM   1680  O   ALA A 103       7.795  -8.683  35.230  1.00  0.81           O  
ATOM   1681  CB  ALA A 103       8.920 -10.777  33.232  1.00  0.81           C  
ATOM   1682  H   ALA A 103       8.780 -11.913  35.561  1.00  0.81           H  
ATOM   1683  HA  ALA A 103      10.589 -10.043  34.331  1.00  0.81           H  
ATOM   1684 1HB  ALA A 103       9.104 -10.109  32.392  1.00  0.81           H  
ATOM   1685 2HB  ALA A 103       9.380 -11.747  33.038  1.00  0.81           H  
ATOM   1686 3HB  ALA A 103       7.853 -10.901  33.372  1.00  0.81           H  
ATOM   1687  N   VAL A 104       9.649  -7.768  34.317  1.00  0.91           N  
ATOM   1688  CA  VAL A 104       9.203  -6.385  34.384  1.00  0.91           C  
ATOM   1689  C   VAL A 104       9.334  -5.683  33.040  1.00  0.91           C  
ATOM   1690  O   VAL A 104      10.404  -5.670  32.425  1.00  0.91           O  
ATOM   1691  CB  VAL A 104      10.019  -5.577  35.413  1.00  0.91           C  
ATOM   1692  CG1 VAL A 104       9.548  -4.123  35.385  1.00  0.91           C  
ATOM   1693  CG2 VAL A 104       9.886  -6.175  36.819  1.00  0.91           C  
ATOM   1694  H   VAL A 104      10.574  -7.961  33.948  1.00  0.91           H  
ATOM   1695  HA  VAL A 104       8.155  -6.375  34.683  1.00  0.91           H  
ATOM   1696  HB  VAL A 104      11.049  -5.586  35.126  1.00  0.91           H  
ATOM   1697 1HG1 VAL A 104      10.129  -3.551  36.062  1.00  0.91           H  
ATOM   1698 2HG1 VAL A 104       9.677  -3.712  34.388  1.00  0.91           H  
ATOM   1699 3HG1 VAL A 104       8.499  -4.066  35.664  1.00  0.91           H  
ATOM   1700 1HG2 VAL A 104      10.478  -5.587  37.522  1.00  0.91           H  
ATOM   1701 2HG2 VAL A 104       8.840  -6.164  37.125  1.00  0.91           H  
ATOM   1702 3HG2 VAL A 104      10.249  -7.200  36.818  1.00  0.91           H  
ATOM   1703  N   ALA A 105       8.243  -5.085  32.573  1.00  1.01           N  
ATOM   1704  CA  ALA A 105       8.308  -4.353  31.317  1.00  1.01           C  
ATOM   1705  C   ALA A 105       8.664  -2.902  31.586  1.00  1.01           C  
ATOM   1706  O   ALA A 105       8.080  -2.273  32.481  1.00  1.01           O  
ATOM   1707  CB  ALA A 105       6.990  -4.462  30.582  1.00  1.01           C  
ATOM   1708  H   ALA A 105       7.381  -5.132  33.098  1.00  1.01           H  
ATOM   1709  HA  ALA A 105       9.099  -4.773  30.703  1.00  1.01           H  
ATOM   1710 1HB  ALA A 105       7.058  -3.925  29.635  1.00  1.01           H  
ATOM   1711 2HB  ALA A 105       6.782  -5.503  30.397  1.00  1.01           H  
ATOM   1712 3HB  ALA A 105       6.194  -4.034  31.186  1.00  1.01           H  
ATOM   1713  N   THR A 106       9.587  -2.368  30.785  1.00  1.12           N  
ATOM   1714  CA  THR A 106      10.008  -0.985  30.890  1.00  1.12           C  
ATOM   1715  C   THR A 106       9.979  -0.382  29.481  1.00  1.12           C  
ATOM   1716  O   THR A 106       9.871  -1.124  28.504  1.00  1.12           O  
ATOM   1717  CB  THR A 106      11.467  -0.903  31.408  1.00  1.12           C  
ATOM   1718  OG1 THR A 106      12.353  -1.301  30.362  1.00  1.12           O  
ATOM   1719  CG2 THR A 106      11.662  -1.834  32.584  1.00  1.12           C  
ATOM   1720  H   THR A 106      10.068  -2.955  30.104  1.00  1.12           H  
ATOM   1721  HA  THR A 106       9.327  -0.461  31.536  1.00  1.12           H  
ATOM   1722  HB  THR A 106      11.715   0.082  31.733  1.00  1.12           H  
ATOM   1723  HG1 THR A 106      12.178  -2.246  30.127  1.00  1.12           H  
ATOM   1724 1HG2 THR A 106      12.695  -1.764  32.906  1.00  1.12           H  
ATOM   1725 2HG2 THR A 106      11.000  -1.546  33.401  1.00  1.12           H  
ATOM   1726 3HG2 THR A 106      11.449  -2.862  32.285  1.00  1.12           H  
ATOM   1727  N   PRO A 107      10.124   0.942  29.313  1.00  1.21           N  
ATOM   1728  CA  PRO A 107      10.291   1.626  28.041  1.00  1.21           C  
ATOM   1729  C   PRO A 107      11.485   1.121  27.224  1.00  1.21           C  
ATOM   1730  O   PRO A 107      11.598   1.433  26.039  1.00  1.21           O  
ATOM   1731  CB  PRO A 107      10.472   3.086  28.460  1.00  1.21           C  
ATOM   1732  CG  PRO A 107       9.770   3.192  29.791  1.00  1.21           C  
ATOM   1733  CD  PRO A 107      10.013   1.878  30.466  1.00  1.21           C  
ATOM   1734  HA  PRO A 107       9.360   1.508  27.458  1.00  1.21           H  
ATOM   1735 1HB  PRO A 107      11.547   3.318  28.525  1.00  1.21           H  
ATOM   1736 2HB  PRO A 107      10.047   3.751  27.698  1.00  1.21           H  
ATOM   1737 1HG  PRO A 107      10.173   4.043  30.365  1.00  1.21           H  
ATOM   1738 2HG  PRO A 107       8.698   3.397  29.634  1.00  1.21           H  
ATOM   1739 1HD  PRO A 107      10.941   1.958  31.033  1.00  1.21           H  
ATOM   1740 2HD  PRO A 107       9.144   1.654  31.085  1.00  1.21           H  
ATOM   1741  N   ARG A 108      12.426   0.407  27.866  1.00  1.25           N  
ATOM   1742  CA  ARG A 108      13.609  -0.085  27.188  1.00  1.25           C  
ATOM   1743  C   ARG A 108      13.495  -1.567  26.848  1.00  1.25           C  
ATOM   1744  O   ARG A 108      14.467  -2.161  26.389  1.00  1.25           O  
ATOM   1745  CB  ARG A 108      14.829   0.095  28.082  1.00  1.25           C  
ATOM   1746  CG  ARG A 108      15.237   1.540  28.362  1.00  1.25           C  
ATOM   1747  CD  ARG A 108      16.267   1.626  29.460  1.00  1.25           C  
ATOM   1748  NE  ARG A 108      16.743   2.996  29.664  1.00  1.25           N  
ATOM   1749  CZ  ARG A 108      16.105   3.954  30.378  1.00  1.25           C  
ATOM   1750  NH1 ARG A 108      14.962   3.703  30.980  1.00  1.25           N  
ATOM   1751  NH2 ARG A 108      16.637   5.160  30.475  1.00  1.25           N  
ATOM   1752  H   ARG A 108      12.323   0.116  28.836  1.00  1.25           H  
ATOM   1753  HA  ARG A 108      13.746   0.480  26.266  1.00  1.25           H  
ATOM   1754 1HB  ARG A 108      14.638  -0.386  29.043  1.00  1.25           H  
ATOM   1755 2HB  ARG A 108      15.677  -0.408  27.633  1.00  1.25           H  
ATOM   1756 1HG  ARG A 108      15.659   1.980  27.459  1.00  1.25           H  
ATOM   1757 2HG  ARG A 108      14.360   2.112  28.670  1.00  1.25           H  
ATOM   1758 1HD  ARG A 108      15.830   1.277  30.399  1.00  1.25           H  
ATOM   1759 2HD  ARG A 108      17.124   1.002  29.209  1.00  1.25           H  
ATOM   1760  HE  ARG A 108      17.618   3.251  29.226  1.00  1.25           H  
ATOM   1761 1HH1 ARG A 108      14.540   2.784  30.924  1.00  1.25           H  
ATOM   1762 2HH1 ARG A 108      14.504   4.437  31.508  1.00  1.25           H  
ATOM   1763 1HH2 ARG A 108      17.514   5.367  30.015  1.00  1.25           H  
ATOM   1764 2HH2 ARG A 108      16.165   5.876  31.009  1.00  1.25           H  
ATOM   1765  N   GLY A 109      12.325  -2.171  27.074  1.00  1.23           N  
ATOM   1766  CA  GLY A 109      12.153  -3.605  26.852  1.00  1.23           C  
ATOM   1767  C   GLY A 109      12.005  -4.322  28.193  1.00  1.23           C  
ATOM   1768  O   GLY A 109      11.769  -3.678  29.220  1.00  1.23           O  
ATOM   1769  H   GLY A 109      11.534  -1.636  27.438  1.00  1.23           H  
ATOM   1770 1HA  GLY A 109      11.265  -3.777  26.243  1.00  1.23           H  
ATOM   1771 2HA  GLY A 109      13.005  -4.007  26.308  1.00  1.23           H  
ATOM   1772  N   LEU A 110      12.087  -5.654  28.196  1.00  1.15           N  
ATOM   1773  CA  LEU A 110      11.854  -6.381  29.446  1.00  1.15           C  
ATOM   1774  C   LEU A 110      13.128  -6.827  30.138  1.00  1.15           C  
ATOM   1775  O   LEU A 110      14.108  -7.196  29.492  1.00  1.15           O  
ATOM   1776  CB  LEU A 110      10.979  -7.630  29.213  1.00  1.15           C  
ATOM   1777  CG  LEU A 110       9.452  -7.409  29.159  1.00  1.15           C  
ATOM   1778  CD1 LEU A 110       9.095  -6.536  27.956  1.00  1.15           C  
ATOM   1779  CD2 LEU A 110       8.761  -8.754  29.092  1.00  1.15           C  
ATOM   1780  H   LEU A 110      12.296  -6.159  27.345  1.00  1.15           H  
ATOM   1781  HA  LEU A 110      11.324  -5.720  30.128  1.00  1.15           H  
ATOM   1782 1HB  LEU A 110      11.283  -8.099  28.283  1.00  1.15           H  
ATOM   1783 2HB  LEU A 110      11.175  -8.329  30.029  1.00  1.15           H  
ATOM   1784  HG  LEU A 110       9.133  -6.908  30.056  1.00  1.15           H  
ATOM   1785 1HD1 LEU A 110       8.030  -6.376  27.920  1.00  1.15           H  
ATOM   1786 2HD1 LEU A 110       9.583  -5.581  28.041  1.00  1.15           H  
ATOM   1787 3HD1 LEU A 110       9.414  -7.031  27.040  1.00  1.15           H  
ATOM   1788 1HD2 LEU A 110       7.687  -8.614  29.070  1.00  1.15           H  
ATOM   1789 2HD2 LEU A 110       9.077  -9.280  28.190  1.00  1.15           H  
ATOM   1790 3HD2 LEU A 110       9.033  -9.340  29.968  1.00  1.15           H  
ATOM   1791  N   VAL A 111      13.060  -6.829  31.464  1.00  1.04           N  
ATOM   1792  CA  VAL A 111      14.112  -7.322  32.346  1.00  1.04           C  
ATOM   1793  C   VAL A 111      13.514  -8.347  33.282  1.00  1.04           C  
ATOM   1794  O   VAL A 111      12.308  -8.326  33.524  1.00  1.04           O  
ATOM   1795  CB  VAL A 111      14.703  -6.193  33.196  1.00  1.04           C  
ATOM   1796  CG1 VAL A 111      15.361  -5.175  32.356  1.00  1.04           C  
ATOM   1797  CG2 VAL A 111      13.609  -5.563  33.974  1.00  1.04           C  
ATOM   1798  H   VAL A 111      12.201  -6.467  31.884  1.00  1.04           H  
ATOM   1799  HA  VAL A 111      14.897  -7.787  31.749  1.00  1.04           H  
ATOM   1800  HB  VAL A 111      15.446  -6.611  33.873  1.00  1.04           H  
ATOM   1801 1HG1 VAL A 111      15.776  -4.389  32.986  1.00  1.04           H  
ATOM   1802 2HG1 VAL A 111      16.154  -5.664  31.808  1.00  1.04           H  
ATOM   1803 3HG1 VAL A 111      14.639  -4.741  31.665  1.00  1.04           H  
ATOM   1804 1HG2 VAL A 111      14.039  -4.795  34.587  1.00  1.04           H  
ATOM   1805 2HG2 VAL A 111      12.868  -5.134  33.293  1.00  1.04           H  
ATOM   1806 3HG2 VAL A 111      13.136  -6.301  34.592  1.00  1.04           H  
ATOM   1807  N   VAL A 112      14.328  -9.253  33.814  1.00  0.93           N  
ATOM   1808  CA  VAL A 112      13.763 -10.244  34.723  1.00  0.93           C  
ATOM   1809  C   VAL A 112      14.526 -10.392  36.058  1.00  0.93           C  
ATOM   1810  O   VAL A 112      15.262 -11.363  36.225  1.00  0.93           O  
ATOM   1811  CB  VAL A 112      13.719 -11.599  33.998  1.00  0.93           C  
ATOM   1812  CG1 VAL A 112      12.981 -12.549  34.826  1.00  0.93           C  
ATOM   1813  CG2 VAL A 112      13.060 -11.457  32.622  1.00  0.93           C  
ATOM   1814  H   VAL A 112      15.315  -9.253  33.592  1.00  0.93           H  
ATOM   1815  HA  VAL A 112      12.738  -9.979  34.936  1.00  0.93           H  
ATOM   1816  HB  VAL A 112      14.732 -11.980  33.884  1.00  0.93           H  
ATOM   1817 1HG1 VAL A 112      12.968 -13.522  34.347  1.00  0.93           H  
ATOM   1818 2HG1 VAL A 112      13.472 -12.616  35.746  1.00  0.93           H  
ATOM   1819 3HG1 VAL A 112      11.965 -12.201  34.978  1.00  0.93           H  
ATOM   1820 1HG2 VAL A 112      13.031 -12.424  32.141  1.00  0.93           H  
ATOM   1821 2HG2 VAL A 112      12.046 -11.087  32.739  1.00  0.93           H  
ATOM   1822 3HG2 VAL A 112      13.626 -10.771  31.997  1.00  0.93           H  
ATOM   1823  N   PRO A 113      14.391  -9.444  37.015  1.00  0.83           N  
ATOM   1824  CA  PRO A 113      15.072  -9.418  38.311  1.00  0.83           C  
ATOM   1825  C   PRO A 113      14.635 -10.493  39.300  1.00  0.83           C  
ATOM   1826  O   PRO A 113      13.476 -10.911  39.324  1.00  0.83           O  
ATOM   1827  CB  PRO A 113      14.738  -8.038  38.833  1.00  0.83           C  
ATOM   1828  CG  PRO A 113      13.463  -7.641  38.125  1.00  0.83           C  
ATOM   1829  CD  PRO A 113      13.582  -8.248  36.762  1.00  0.83           C  
ATOM   1830  HA  PRO A 113      16.145  -9.475  38.153  1.00  0.83           H  
ATOM   1831 1HB  PRO A 113      14.636  -8.111  39.900  1.00  0.83           H  
ATOM   1832 2HB  PRO A 113      15.578  -7.366  38.649  1.00  0.83           H  
ATOM   1833 1HG  PRO A 113      12.584  -8.027  38.667  1.00  0.83           H  
ATOM   1834 2HG  PRO A 113      13.357  -6.549  38.089  1.00  0.83           H  
ATOM   1835 1HD  PRO A 113      12.583  -8.464  36.389  1.00  0.83           H  
ATOM   1836 2HD  PRO A 113      14.134  -7.573  36.114  1.00  0.83           H  
ATOM   1837  N   VAL A 114      15.577 -10.886  40.159  1.00  0.76           N  
ATOM   1838  CA  VAL A 114      15.407 -11.939  41.167  1.00  0.76           C  
ATOM   1839  C   VAL A 114      14.863 -11.520  42.539  1.00  0.76           C  
ATOM   1840  O   VAL A 114      15.409 -10.624  43.189  1.00  0.76           O  
ATOM   1841  CB  VAL A 114      16.778 -12.612  41.413  1.00  0.76           C  
ATOM   1842  CG1 VAL A 114      16.651 -13.665  42.467  1.00  0.76           C  
ATOM   1843  CG2 VAL A 114      17.290 -13.194  40.154  1.00  0.76           C  
ATOM   1844  H   VAL A 114      16.495 -10.461  40.077  1.00  0.76           H  
ATOM   1845  HA  VAL A 114      14.746 -12.684  40.757  1.00  0.76           H  
ATOM   1846  HB  VAL A 114      17.486 -11.860  41.770  1.00  0.76           H  
ATOM   1847 1HG1 VAL A 114      17.624 -14.130  42.643  1.00  0.76           H  
ATOM   1848 2HG1 VAL A 114      16.296 -13.227  43.379  1.00  0.76           H  
ATOM   1849 3HG1 VAL A 114      15.941 -14.413  42.126  1.00  0.76           H  
ATOM   1850 1HG2 VAL A 114      18.267 -13.642  40.332  1.00  0.76           H  
ATOM   1851 2HG2 VAL A 114      16.606 -13.942  39.788  1.00  0.76           H  
ATOM   1852 3HG2 VAL A 114      17.382 -12.403  39.425  1.00  0.76           H  
ATOM   1853  N   ILE A 115      13.833 -12.230  43.016  1.00  0.72           N  
ATOM   1854  CA  ILE A 115      13.330 -12.026  44.368  1.00  0.72           C  
ATOM   1855  C   ILE A 115      13.921 -13.166  45.199  1.00  0.72           C  
ATOM   1856  O   ILE A 115      13.612 -14.341  44.972  1.00  0.72           O  
ATOM   1857  CB  ILE A 115      11.809 -12.147  44.449  1.00  0.72           C  
ATOM   1858  CG1 ILE A 115      11.123 -11.183  43.533  1.00  0.72           C  
ATOM   1859  CG2 ILE A 115      11.372 -11.901  45.884  1.00  0.72           C  
ATOM   1860  CD1 ILE A 115       9.661 -11.469  43.425  1.00  0.72           C  
ATOM   1861  H   ILE A 115      13.367 -12.924  42.437  1.00  0.72           H  
ATOM   1862  HA  ILE A 115      13.667 -11.066  44.758  1.00  0.72           H  
ATOM   1863  HB  ILE A 115      11.512 -13.152  44.148  1.00  0.72           H  
ATOM   1864 1HG1 ILE A 115      11.259 -10.170  43.897  1.00  0.72           H  
ATOM   1865 2HG1 ILE A 115      11.565 -11.261  42.534  1.00  0.72           H  
ATOM   1866 1HG2 ILE A 115      10.292 -12.007  45.968  1.00  0.72           H  
ATOM   1867 2HG2 ILE A 115      11.866 -12.618  46.538  1.00  0.72           H  
ATOM   1868 3HG2 ILE A 115      11.654 -10.920  46.183  1.00  0.72           H  
ATOM   1869 1HD1 ILE A 115       9.225 -10.767  42.751  1.00  0.72           H  
ATOM   1870 2HD1 ILE A 115       9.518 -12.484  43.042  1.00  0.72           H  
ATOM   1871 3HD1 ILE A 115       9.196 -11.382  44.402  1.00  0.72           H  
ATOM   1872  N   ARG A 116      14.807 -12.842  46.126  1.00  0.71           N  
ATOM   1873  CA  ARG A 116      15.510 -13.906  46.832  1.00  0.71           C  
ATOM   1874  C   ARG A 116      14.797 -14.381  48.082  1.00  0.71           C  
ATOM   1875  O   ARG A 116      14.154 -13.590  48.776  1.00  0.71           O  
ATOM   1876  CB  ARG A 116      16.922 -13.449  47.156  1.00  0.71           C  
ATOM   1877  CG  ARG A 116      17.738 -13.189  45.894  1.00  0.71           C  
ATOM   1878  CD  ARG A 116      19.132 -12.780  46.130  1.00  0.71           C  
ATOM   1879  NE  ARG A 116      19.824 -12.564  44.854  1.00  0.71           N  
ATOM   1880  CZ  ARG A 116      20.414 -13.551  44.154  1.00  0.71           C  
ATOM   1881  NH1 ARG A 116      20.378 -14.775  44.634  1.00  0.71           N  
ATOM   1882  NH2 ARG A 116      21.019 -13.311  43.004  1.00  0.71           N  
ATOM   1883  H   ARG A 116      15.023 -11.873  46.309  1.00  0.71           H  
ATOM   1884  HA  ARG A 116      15.592 -14.753  46.156  1.00  0.71           H  
ATOM   1885 1HB  ARG A 116      16.898 -12.543  47.756  1.00  0.71           H  
ATOM   1886 2HB  ARG A 116      17.430 -14.227  47.732  1.00  0.71           H  
ATOM   1887 1HG  ARG A 116      17.756 -14.103  45.300  1.00  0.71           H  
ATOM   1888 2HG  ARG A 116      17.258 -12.395  45.324  1.00  0.71           H  
ATOM   1889 1HD  ARG A 116      19.156 -11.852  46.699  1.00  0.71           H  
ATOM   1890 2HD  ARG A 116      19.655 -13.564  46.677  1.00  0.71           H  
ATOM   1891  HE  ARG A 116      19.853 -11.625  44.470  1.00  0.71           H  
ATOM   1892 1HH1 ARG A 116      19.916 -14.956  45.522  1.00  0.71           H  
ATOM   1893 2HH1 ARG A 116      20.793 -15.543  44.129  1.00  0.71           H  
ATOM   1894 1HH2 ARG A 116      21.050 -12.371  42.609  1.00  0.71           H  
ATOM   1895 2HH2 ARG A 116      21.462 -14.074  42.519  1.00  0.71           H  
ATOM   1896  N   ASN A 117      14.958 -15.675  48.385  1.00  0.72           N  
ATOM   1897  CA  ASN A 117      14.375 -16.280  49.593  1.00  0.72           C  
ATOM   1898  C   ASN A 117      12.868 -16.030  49.697  1.00  0.72           C  
ATOM   1899  O   ASN A 117      12.368 -15.615  50.747  1.00  0.72           O  
ATOM   1900  CB  ASN A 117      15.068 -15.765  50.850  1.00  0.72           C  
ATOM   1901  CG  ASN A 117      16.524 -16.159  50.944  1.00  0.72           C  
ATOM   1902  OD1 ASN A 117      16.884 -17.330  50.793  1.00  0.72           O  
ATOM   1903  ND2 ASN A 117      17.367 -15.188  51.195  1.00  0.72           N  
ATOM   1904  H   ASN A 117      15.499 -16.255  47.722  1.00  0.72           H  
ATOM   1905  HA  ASN A 117      14.511 -17.364  49.531  1.00  0.72           H  
ATOM   1906 1HB  ASN A 117      14.992 -14.680  50.903  1.00  0.72           H  
ATOM   1907 2HB  ASN A 117      14.549 -16.165  51.721  1.00  0.72           H  
ATOM   1908 1HD2 ASN A 117      18.346 -15.382  51.274  1.00  0.72           H  
ATOM   1909 2HD2 ASN A 117      17.032 -14.253  51.313  1.00  0.72           H  
ATOM   1910  N   VAL A 118      12.131 -16.307  48.621  1.00  0.75           N  
ATOM   1911  CA  VAL A 118      10.693 -16.015  48.611  1.00  0.75           C  
ATOM   1912  C   VAL A 118       9.904 -16.821  49.641  1.00  0.75           C  
ATOM   1913  O   VAL A 118       8.873 -16.364  50.137  1.00  0.75           O  
ATOM   1914  CB  VAL A 118      10.102 -16.278  47.214  1.00  0.75           C  
ATOM   1915  CG1 VAL A 118      10.716 -15.391  46.223  1.00  0.75           C  
ATOM   1916  CG2 VAL A 118      10.360 -17.681  46.826  1.00  0.75           C  
ATOM   1917  H   VAL A 118      12.599 -16.729  47.815  1.00  0.75           H  
ATOM   1918  HA  VAL A 118      10.567 -14.962  48.832  1.00  0.75           H  
ATOM   1919  HB  VAL A 118       9.030 -16.080  47.227  1.00  0.75           H  
ATOM   1920 1HG1 VAL A 118      10.290 -15.579  45.248  1.00  0.75           H  
ATOM   1921 2HG1 VAL A 118      10.512 -14.389  46.517  1.00  0.75           H  
ATOM   1922 3HG1 VAL A 118      11.794 -15.569  46.196  1.00  0.75           H  
ATOM   1923 1HG2 VAL A 118       9.966 -17.865  45.852  1.00  0.75           H  
ATOM   1924 2HG2 VAL A 118      11.415 -17.839  46.823  1.00  0.75           H  
ATOM   1925 3HG2 VAL A 118       9.907 -18.356  47.521  1.00  0.75           H  
ATOM   1926  N   GLU A 119      10.400 -17.997  50.009  1.00  0.78           N  
ATOM   1927  CA  GLU A 119       9.733 -18.838  50.992  1.00  0.78           C  
ATOM   1928  C   GLU A 119       9.669 -18.209  52.387  1.00  0.78           C  
ATOM   1929  O   GLU A 119       8.863 -18.624  53.220  1.00  0.78           O  
ATOM   1930  CB  GLU A 119      10.404 -20.215  51.036  1.00  0.78           C  
ATOM   1931  CG  GLU A 119      11.887 -20.233  51.436  1.00  0.78           C  
ATOM   1932  CD  GLU A 119      12.750 -19.959  50.259  1.00  0.78           C  
ATOM   1933  OE1 GLU A 119      12.290 -19.257  49.423  1.00  0.78           O  
ATOM   1934  OE2 GLU A 119      13.844 -20.465  50.159  1.00  0.78           O  
ATOM   1935  H   GLU A 119      11.255 -18.312  49.578  1.00  0.78           H  
ATOM   1936  HA  GLU A 119       8.707 -18.987  50.656  1.00  0.78           H  
ATOM   1937 1HB  GLU A 119       9.867 -20.845  51.742  1.00  0.78           H  
ATOM   1938 2HB  GLU A 119      10.321 -20.686  50.053  1.00  0.78           H  
ATOM   1939 1HG  GLU A 119      12.078 -19.486  52.201  1.00  0.78           H  
ATOM   1940 2HG  GLU A 119      12.134 -21.210  51.847  1.00  0.78           H  
ATOM   1941  N   ALA A 120      10.550 -17.243  52.655  1.00  0.82           N  
ATOM   1942  CA  ALA A 120      10.600 -16.574  53.944  1.00  0.82           C  
ATOM   1943  C   ALA A 120       9.815 -15.261  53.948  1.00  0.82           C  
ATOM   1944  O   ALA A 120       9.791 -14.556  54.960  1.00  0.82           O  
ATOM   1945  CB  ALA A 120      12.042 -16.304  54.317  1.00  0.82           C  
ATOM   1946  H   ALA A 120      11.187 -16.921  51.925  1.00  0.82           H  
ATOM   1947  HA  ALA A 120      10.154 -17.235  54.685  1.00  0.82           H  
ATOM   1948 1HB  ALA A 120      12.084 -15.830  55.295  1.00  0.82           H  
ATOM   1949 2HB  ALA A 120      12.593 -17.243  54.342  1.00  0.82           H  
ATOM   1950 3HB  ALA A 120      12.482 -15.642  53.568  1.00  0.82           H  
ATOM   1951  N   MET A 121       9.223 -14.901  52.812  1.00  0.84           N  
ATOM   1952  CA  MET A 121       8.550 -13.617  52.681  1.00  0.84           C  
ATOM   1953  C   MET A 121       7.029 -13.728  52.786  1.00  0.84           C  
ATOM   1954  O   MET A 121       6.432 -14.721  52.366  1.00  0.84           O  
ATOM   1955  CB  MET A 121       8.944 -13.032  51.334  1.00  0.84           C  
ATOM   1956  CG  MET A 121      10.434 -12.731  51.172  1.00  0.84           C  
ATOM   1957  SD  MET A 121      10.850 -12.189  49.497  1.00  0.84           S  
ATOM   1958  CE  MET A 121      10.086 -10.611  49.452  1.00  0.84           C  
ATOM   1959  H   MET A 121       9.232 -15.521  52.002  1.00  0.84           H  
ATOM   1960  HA  MET A 121       8.894 -12.959  53.478  1.00  0.84           H  
ATOM   1961 1HB  MET A 121       8.652 -13.720  50.541  1.00  0.84           H  
ATOM   1962 2HB  MET A 121       8.401 -12.101  51.182  1.00  0.84           H  
ATOM   1963 1HG  MET A 121      10.728 -11.953  51.873  1.00  0.84           H  
ATOM   1964 2HG  MET A 121      11.012 -13.625  51.396  1.00  0.84           H  
ATOM   1965 1HE  MET A 121      10.234 -10.166  48.473  1.00  0.84           H  
ATOM   1966 2HE  MET A 121       9.038 -10.730  49.646  1.00  0.84           H  
ATOM   1967 3HE  MET A 121      10.524  -9.967  50.213  1.00  0.84           H  
ATOM   1968  N   ASN A 122       6.377 -12.698  53.326  1.00  0.84           N  
ATOM   1969  CA  ASN A 122       4.916 -12.698  53.323  1.00  0.84           C  
ATOM   1970  C   ASN A 122       4.411 -11.992  52.067  1.00  0.84           C  
ATOM   1971  O   ASN A 122       5.215 -11.489  51.274  1.00  0.84           O  
ATOM   1972  CB  ASN A 122       4.366 -12.088  54.603  1.00  0.84           C  
ATOM   1973  CG  ASN A 122       4.661 -10.638  54.763  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122       4.957  -9.944  53.794  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122       4.596 -10.161  55.984  1.00  0.84           N  
ATOM   1976  H   ASN A 122       6.890 -11.912  53.711  1.00  0.84           H  
ATOM   1977  HA  ASN A 122       4.564 -13.729  53.272  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122       3.286 -12.228  54.635  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122       4.784 -12.620  55.458  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122       4.800  -9.195  56.151  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122       4.360 -10.763  56.747  1.00  0.84           H  
ATOM   1982  N   PHE A 123       3.091 -11.883  51.907  1.00  0.83           N  
ATOM   1983  CA  PHE A 123       2.578 -11.266  50.690  1.00  0.83           C  
ATOM   1984  C   PHE A 123       3.006  -9.808  50.532  1.00  0.83           C  
ATOM   1985  O   PHE A 123       3.362  -9.378  49.435  1.00  0.83           O  
ATOM   1986  CB  PHE A 123       1.044 -11.303  50.675  1.00  0.83           C  
ATOM   1987  CG  PHE A 123       0.385 -12.639  50.358  1.00  0.83           C  
ATOM   1988  CD1 PHE A 123      -0.850 -12.957  50.935  1.00  0.83           C  
ATOM   1989  CD2 PHE A 123       0.958 -13.558  49.486  1.00  0.83           C  
ATOM   1990  CE1 PHE A 123      -1.486 -14.150  50.643  1.00  0.83           C  
ATOM   1991  CE2 PHE A 123       0.314 -14.741  49.203  1.00  0.83           C  
ATOM   1992  CZ  PHE A 123      -0.907 -15.032  49.781  1.00  0.83           C  
ATOM   1993  H   PHE A 123       2.456 -12.271  52.588  1.00  0.83           H  
ATOM   1994  HA  PHE A 123       2.957 -11.829  49.840  1.00  0.83           H  
ATOM   1995 1HB  PHE A 123       0.673 -10.970  51.641  1.00  0.83           H  
ATOM   1996 2HB  PHE A 123       0.688 -10.579  49.937  1.00  0.83           H  
ATOM   1997  HD1 PHE A 123      -1.316 -12.248  51.619  1.00  0.83           H  
ATOM   1998  HD2 PHE A 123       1.917 -13.338  49.018  1.00  0.83           H  
ATOM   1999  HE1 PHE A 123      -2.450 -14.385  51.096  1.00  0.83           H  
ATOM   2000  HE2 PHE A 123       0.771 -15.447  48.520  1.00  0.83           H  
ATOM   2001  HZ  PHE A 123      -1.412 -15.955  49.554  1.00  0.83           H  
ATOM   2002  N   ALA A 124       2.992  -9.044  51.626  1.00  0.80           N  
ATOM   2003  CA  ALA A 124       3.353  -7.631  51.550  1.00  0.80           C  
ATOM   2004  C   ALA A 124       4.791  -7.427  51.136  1.00  0.80           C  
ATOM   2005  O   ALA A 124       5.100  -6.565  50.313  1.00  0.80           O  
ATOM   2006  CB  ALA A 124       3.140  -6.971  52.886  1.00  0.80           C  
ATOM   2007  H   ALA A 124       2.727  -9.448  52.511  1.00  0.80           H  
ATOM   2008  HA  ALA A 124       2.725  -7.165  50.804  1.00  0.80           H  
ATOM   2009 1HB  ALA A 124       3.390  -5.917  52.799  1.00  0.80           H  
ATOM   2010 2HB  ALA A 124       2.107  -7.075  53.193  1.00  0.80           H  
ATOM   2011 3HB  ALA A 124       3.786  -7.436  53.630  1.00  0.80           H  
ATOM   2012  N   ASP A 125       5.679  -8.245  51.673  1.00  0.77           N  
ATOM   2013  CA  ASP A 125       7.087  -8.119  51.370  1.00  0.77           C  
ATOM   2014  C   ASP A 125       7.332  -8.460  49.909  1.00  0.77           C  
ATOM   2015  O   ASP A 125       8.189  -7.852  49.251  1.00  0.77           O  
ATOM   2016  CB  ASP A 125       7.899  -8.997  52.308  1.00  0.77           C  
ATOM   2017  CG  ASP A 125       7.898  -8.479  53.763  1.00  0.77           C  
ATOM   2018  OD1 ASP A 125       7.473  -7.348  54.021  1.00  0.77           O  
ATOM   2019  OD2 ASP A 125       8.336  -9.224  54.611  1.00  0.77           O  
ATOM   2020  H   ASP A 125       5.371  -8.953  52.332  1.00  0.77           H  
ATOM   2021  HA  ASP A 125       7.384  -7.087  51.529  1.00  0.77           H  
ATOM   2022 1HB  ASP A 125       7.482 -10.008  52.294  1.00  0.77           H  
ATOM   2023 2HB  ASP A 125       8.925  -9.060  51.955  1.00  0.77           H  
ATOM   2024  N   ILE A 126       6.582  -9.431  49.383  1.00  0.74           N  
ATOM   2025  CA  ILE A 126       6.728  -9.794  47.986  1.00  0.74           C  
ATOM   2026  C   ILE A 126       6.176  -8.682  47.095  1.00  0.74           C  
ATOM   2027  O   ILE A 126       6.824  -8.293  46.126  1.00  0.74           O  
ATOM   2028  CB  ILE A 126       6.091 -11.144  47.647  1.00  0.74           C  
ATOM   2029  CG1 ILE A 126       6.826 -12.287  48.358  1.00  0.74           C  
ATOM   2030  CG2 ILE A 126       6.166 -11.350  46.144  1.00  0.74           C  
ATOM   2031  CD1 ILE A 126       6.104 -13.627  48.298  1.00  0.74           C  
ATOM   2032  H   ILE A 126       5.908  -9.934  49.970  1.00  0.74           H  
ATOM   2033  HA  ILE A 126       7.789  -9.887  47.764  1.00  0.74           H  
ATOM   2034  HB  ILE A 126       5.055 -11.154  47.985  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 126       7.815 -12.405  47.913  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 126       6.940 -12.021  49.400  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 126       5.724 -12.296  45.896  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 126       5.627 -10.550  45.643  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 126       7.207 -11.343  45.827  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 126       6.690 -14.378  48.837  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 126       5.122 -13.528  48.768  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 126       5.981 -13.939  47.265  1.00  0.74           H  
ATOM   2043  N   GLU A 127       4.992  -8.128  47.426  1.00  0.71           N  
ATOM   2044  CA  GLU A 127       4.456  -7.049  46.589  1.00  0.71           C  
ATOM   2045  C   GLU A 127       5.399  -5.844  46.640  1.00  0.71           C  
ATOM   2046  O   GLU A 127       5.621  -5.170  45.623  1.00  0.71           O  
ATOM   2047  CB  GLU A 127       3.053  -6.584  47.057  1.00  0.71           C  
ATOM   2048  CG  GLU A 127       1.828  -7.538  46.828  1.00  0.71           C  
ATOM   2049  CD  GLU A 127       1.473  -7.814  45.346  1.00  0.71           C  
ATOM   2050  OE1 GLU A 127       1.641  -6.930  44.545  1.00  0.71           O  
ATOM   2051  OE2 GLU A 127       0.982  -8.902  45.040  1.00  0.71           O  
ATOM   2052  H   GLU A 127       4.471  -8.466  48.235  1.00  0.71           H  
ATOM   2053  HA  GLU A 127       4.393  -7.399  45.560  1.00  0.71           H  
ATOM   2054 1HB  GLU A 127       3.095  -6.423  48.131  1.00  0.71           H  
ATOM   2055 2HB  GLU A 127       2.818  -5.622  46.600  1.00  0.71           H  
ATOM   2056 1HG  GLU A 127       2.009  -8.462  47.348  1.00  0.71           H  
ATOM   2057 2HG  GLU A 127       0.964  -7.071  47.301  1.00  0.71           H  
ATOM   2058  N   ARG A 128       5.985  -5.578  47.814  1.00  0.70           N  
ATOM   2059  CA  ARG A 128       6.926  -4.480  47.952  1.00  0.70           C  
ATOM   2060  C   ARG A 128       8.144  -4.717  47.095  1.00  0.70           C  
ATOM   2061  O   ARG A 128       8.543  -3.842  46.331  1.00  0.70           O  
ATOM   2062  CB  ARG A 128       7.359  -4.289  49.396  1.00  0.70           C  
ATOM   2063  CG  ARG A 128       8.237  -3.084  49.650  1.00  0.70           C  
ATOM   2064  CD  ARG A 128       8.476  -2.876  51.104  1.00  0.70           C  
ATOM   2065  NE  ARG A 128       7.225  -2.567  51.832  1.00  0.70           N  
ATOM   2066  CZ  ARG A 128       6.594  -3.404  52.694  1.00  0.70           C  
ATOM   2067  NH1 ARG A 128       7.128  -4.602  52.924  1.00  0.70           N  
ATOM   2068  NH2 ARG A 128       5.462  -2.990  53.281  1.00  0.70           N  
ATOM   2069  H   ARG A 128       5.755  -6.134  48.637  1.00  0.70           H  
ATOM   2070  HA  ARG A 128       6.447  -3.568  47.609  1.00  0.70           H  
ATOM   2071 1HB  ARG A 128       6.521  -4.230  50.035  1.00  0.70           H  
ATOM   2072 2HB  ARG A 128       7.927  -5.165  49.709  1.00  0.70           H  
ATOM   2073 1HG  ARG A 128       9.205  -3.238  49.165  1.00  0.70           H  
ATOM   2074 2HG  ARG A 128       7.773  -2.189  49.241  1.00  0.70           H  
ATOM   2075 1HD  ARG A 128       8.907  -3.781  51.532  1.00  0.70           H  
ATOM   2076 2HD  ARG A 128       9.169  -2.043  51.237  1.00  0.70           H  
ATOM   2077  HE  ARG A 128       6.803  -1.660  51.671  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 128       7.982  -4.862  52.460  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 128       6.715  -5.297  53.553  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 128       5.081  -2.046  53.054  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 128       4.939  -3.583  53.947  1.00  0.70           H  
ATOM   2082  N   THR A 129       8.708  -5.922  47.177  1.00  0.70           N  
ATOM   2083  CA  THR A 129       9.907  -6.237  46.430  1.00  0.70           C  
ATOM   2084  C   THR A 129       9.651  -6.165  44.936  1.00  0.70           C  
ATOM   2085  O   THR A 129      10.448  -5.591  44.198  1.00  0.70           O  
ATOM   2086  CB  THR A 129      10.448  -7.617  46.804  1.00  0.70           C  
ATOM   2087  OG1 THR A 129      10.756  -7.635  48.203  1.00  0.70           O  
ATOM   2088  CG2 THR A 129      11.713  -7.874  45.999  1.00  0.70           C  
ATOM   2089  H   THR A 129       8.333  -6.626  47.811  1.00  0.70           H  
ATOM   2090  HA  THR A 129      10.669  -5.498  46.679  1.00  0.70           H  
ATOM   2091  HB  THR A 129       9.702  -8.387  46.591  1.00  0.70           H  
ATOM   2092  HG1 THR A 129       9.907  -7.592  48.709  1.00  0.70           H  
ATOM   2093 1HG2 THR A 129      12.131  -8.826  46.256  1.00  0.70           H  
ATOM   2094 2HG2 THR A 129      11.469  -7.856  44.943  1.00  0.70           H  
ATOM   2095 3HG2 THR A 129      12.444  -7.096  46.217  1.00  0.70           H  
ATOM   2096  N   ILE A 130       8.524  -6.701  44.472  1.00  0.71           N  
ATOM   2097  CA  ILE A 130       8.238  -6.628  43.049  1.00  0.71           C  
ATOM   2098  C   ILE A 130       8.132  -5.167  42.629  1.00  0.71           C  
ATOM   2099  O   ILE A 130       8.699  -4.771  41.607  1.00  0.71           O  
ATOM   2100  CB  ILE A 130       6.947  -7.379  42.662  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130       7.130  -8.874  42.836  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130       6.590  -7.080  41.206  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130       5.851  -9.652  42.744  1.00  0.71           C  
ATOM   2104  H   ILE A 130       7.879  -7.174  45.103  1.00  0.71           H  
ATOM   2105  HA  ILE A 130       9.065  -7.080  42.506  1.00  0.71           H  
ATOM   2106  HB  ILE A 130       6.132  -7.061  43.322  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130       7.796  -9.223  42.058  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130       7.588  -9.066  43.808  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130       5.674  -7.608  40.940  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130       6.439  -6.007  41.084  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130       7.402  -7.411  40.556  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130       6.057 -10.704  42.866  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130       5.163  -9.321  43.526  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130       5.409  -9.478  41.771  1.00  0.71           H  
ATOM   2115  N   THR A 131       7.436  -4.354  43.432  1.00  0.73           N  
ATOM   2116  CA  THR A 131       7.280  -2.941  43.135  1.00  0.73           C  
ATOM   2117  C   THR A 131       8.632  -2.227  43.071  1.00  0.73           C  
ATOM   2118  O   THR A 131       8.875  -1.467  42.127  1.00  0.73           O  
ATOM   2119  CB  THR A 131       6.394  -2.264  44.200  1.00  0.73           C  
ATOM   2120  OG1 THR A 131       5.088  -2.870  44.185  1.00  0.73           O  
ATOM   2121  CG2 THR A 131       6.276  -0.779  43.929  1.00  0.73           C  
ATOM   2122  H   THR A 131       6.978  -4.724  44.266  1.00  0.73           H  
ATOM   2123  HA  THR A 131       6.796  -2.845  42.166  1.00  0.73           H  
ATOM   2124  HB  THR A 131       6.834  -2.407  45.181  1.00  0.73           H  
ATOM   2125  HG1 THR A 131       5.161  -3.784  44.560  1.00  0.73           H  
ATOM   2126 1HG2 THR A 131       5.650  -0.323  44.693  1.00  0.73           H  
ATOM   2127 2HG2 THR A 131       7.270  -0.327  43.953  1.00  0.73           H  
ATOM   2128 3HG2 THR A 131       5.828  -0.622  42.950  1.00  0.73           H  
ATOM   2129  N   GLU A 132       9.512  -2.474  44.055  1.00  0.75           N  
ATOM   2130  CA  GLU A 132      10.835  -1.850  44.083  1.00  0.75           C  
ATOM   2131  C   GLU A 132      11.691  -2.305  42.903  1.00  0.75           C  
ATOM   2132  O   GLU A 132      12.390  -1.499  42.285  1.00  0.75           O  
ATOM   2133  CB  GLU A 132      11.561  -2.153  45.402  1.00  0.75           C  
ATOM   2134  CG  GLU A 132      10.966  -1.460  46.642  1.00  0.75           C  
ATOM   2135  CD  GLU A 132      11.704  -1.788  47.933  1.00  0.75           C  
ATOM   2136  OE1 GLU A 132      12.640  -2.556  47.893  1.00  0.75           O  
ATOM   2137  OE2 GLU A 132      11.316  -1.275  48.960  1.00  0.75           O  
ATOM   2138  H   GLU A 132       9.241  -3.103  44.808  1.00  0.75           H  
ATOM   2139  HA  GLU A 132      10.703  -0.770  44.007  1.00  0.75           H  
ATOM   2140 1HB  GLU A 132      11.535  -3.231  45.582  1.00  0.75           H  
ATOM   2141 2HB  GLU A 132      12.607  -1.860  45.317  1.00  0.75           H  
ATOM   2142 1HG  GLU A 132      10.995  -0.383  46.486  1.00  0.75           H  
ATOM   2143 2HG  GLU A 132       9.924  -1.752  46.742  1.00  0.75           H  
ATOM   2144  N   LEU A 133      11.613  -3.588  42.545  1.00  0.77           N  
ATOM   2145  CA  LEU A 133      12.365  -4.074  41.397  1.00  0.77           C  
ATOM   2146  C   LEU A 133      11.836  -3.393  40.147  1.00  0.77           C  
ATOM   2147  O   LEU A 133      12.605  -3.018  39.259  1.00  0.77           O  
ATOM   2148  CB  LEU A 133      12.252  -5.591  41.283  1.00  0.77           C  
ATOM   2149  CG  LEU A 133      12.978  -6.405  42.381  1.00  0.77           C  
ATOM   2150  CD1 LEU A 133      12.613  -7.914  42.238  1.00  0.77           C  
ATOM   2151  CD2 LEU A 133      14.480  -6.151  42.269  1.00  0.77           C  
ATOM   2152  H   LEU A 133      11.043  -4.238  43.085  1.00  0.77           H  
ATOM   2153  HA  LEU A 133      13.412  -3.808  41.524  1.00  0.77           H  
ATOM   2154 1HB  LEU A 133      11.195  -5.857  41.322  1.00  0.77           H  
ATOM   2155 2HB  LEU A 133      12.646  -5.893  40.325  1.00  0.77           H  
ATOM   2156  HG  LEU A 133      12.652  -6.079  43.359  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 133      13.119  -8.488  43.017  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 133      11.536  -8.029  42.345  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 133      12.911  -8.291  41.276  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 133      15.000  -6.712  43.047  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 133      14.844  -6.456  41.308  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 133      14.671  -5.087  42.397  1.00  0.77           H  
ATOM   2163  N   GLY A 134      10.517  -3.186  40.115  1.00  0.79           N  
ATOM   2164  CA  GLY A 134       9.833  -2.501  39.039  1.00  0.79           C  
ATOM   2165  C   GLY A 134      10.395  -1.096  38.872  1.00  0.79           C  
ATOM   2166  O   GLY A 134      10.826  -0.717  37.781  1.00  0.79           O  
ATOM   2167  H   GLY A 134       9.944  -3.552  40.873  1.00  0.79           H  
ATOM   2168 1HA  GLY A 134       9.946  -3.065  38.127  1.00  0.79           H  
ATOM   2169 2HA  GLY A 134       8.768  -2.450  39.271  1.00  0.79           H  
ATOM   2170  N   GLU A 135      10.398  -0.321  39.959  1.00  0.83           N  
ATOM   2171  CA  GLU A 135      10.919   1.043  39.919  1.00  0.83           C  
ATOM   2172  C   GLU A 135      12.362   1.078  39.430  1.00  0.83           C  
ATOM   2173  O   GLU A 135      12.706   1.866  38.539  1.00  0.83           O  
ATOM   2174  CB  GLU A 135      10.841   1.689  41.309  1.00  0.83           C  
ATOM   2175  CG  GLU A 135      11.383   3.127  41.364  1.00  0.83           C  
ATOM   2176  CD  GLU A 135      11.296   3.782  42.740  1.00  0.83           C  
ATOM   2177  OE1 GLU A 135      10.764   3.185  43.644  1.00  0.83           O  
ATOM   2178  OE2 GLU A 135      11.786   4.892  42.877  1.00  0.83           O  
ATOM   2179  H   GLU A 135      10.015  -0.698  40.827  1.00  0.83           H  
ATOM   2180  HA  GLU A 135      10.309   1.624  39.227  1.00  0.83           H  
ATOM   2181 1HB  GLU A 135       9.806   1.696  41.651  1.00  0.83           H  
ATOM   2182 2HB  GLU A 135      11.412   1.086  42.018  1.00  0.83           H  
ATOM   2183 1HG  GLU A 135      12.428   3.102  41.059  1.00  0.83           H  
ATOM   2184 2HG  GLU A 135      10.840   3.733  40.641  1.00  0.83           H  
ATOM   2185  N   LYS A 136      13.192   0.188  39.973  1.00  0.87           N  
ATOM   2186  CA  LYS A 136      14.588   0.127  39.583  1.00  0.87           C  
ATOM   2187  C   LYS A 136      14.722  -0.228  38.108  1.00  0.87           C  
ATOM   2188  O   LYS A 136      15.588   0.297  37.400  1.00  0.87           O  
ATOM   2189  CB  LYS A 136      15.317  -0.895  40.448  1.00  0.87           C  
ATOM   2190  CG  LYS A 136      15.519  -0.476  41.892  1.00  0.87           C  
ATOM   2191  CD  LYS A 136      16.195  -1.579  42.696  1.00  0.87           C  
ATOM   2192  CE  LYS A 136      16.398  -1.153  44.142  1.00  0.87           C  
ATOM   2193  NZ  LYS A 136      17.023  -2.232  44.964  1.00  0.87           N  
ATOM   2194  H   LYS A 136      12.849  -0.446  40.698  1.00  0.87           H  
ATOM   2195  HA  LYS A 136      15.036   1.110  39.741  1.00  0.87           H  
ATOM   2196 1HB  LYS A 136      14.756  -1.828  40.445  1.00  0.87           H  
ATOM   2197 2HB  LYS A 136      16.298  -1.091  40.022  1.00  0.87           H  
ATOM   2198 1HG  LYS A 136      16.146   0.422  41.919  1.00  0.87           H  
ATOM   2199 2HG  LYS A 136      14.557  -0.235  42.340  1.00  0.87           H  
ATOM   2200 1HD  LYS A 136      15.567  -2.473  42.672  1.00  0.87           H  
ATOM   2201 2HD  LYS A 136      17.160  -1.817  42.249  1.00  0.87           H  
ATOM   2202 1HE  LYS A 136      17.041  -0.274  44.162  1.00  0.87           H  
ATOM   2203 2HE  LYS A 136      15.430  -0.894  44.576  1.00  0.87           H  
ATOM   2204 1HZ  LYS A 136      17.139  -1.905  45.914  1.00  0.87           H  
ATOM   2205 2HZ  LYS A 136      16.423  -3.045  44.962  1.00  0.87           H  
ATOM   2206 3HZ  LYS A 136      17.928  -2.476  44.577  1.00  0.87           H  
ATOM   2207  N   ALA A 137      13.864  -1.119  37.617  1.00  0.93           N  
ATOM   2208  CA  ALA A 137      13.923  -1.485  36.217  1.00  0.93           C  
ATOM   2209  C   ALA A 137      13.592  -0.300  35.329  1.00  0.93           C  
ATOM   2210  O   ALA A 137      14.309  -0.005  34.373  1.00  0.93           O  
ATOM   2211  CB  ALA A 137      12.942  -2.586  35.942  1.00  0.93           C  
ATOM   2212  H   ALA A 137      13.176  -1.567  38.222  1.00  0.93           H  
ATOM   2213  HA  ALA A 137      14.933  -1.818  35.991  1.00  0.93           H  
ATOM   2214 1HB  ALA A 137      12.991  -2.859  34.911  1.00  0.93           H  
ATOM   2215 2HB  ALA A 137      13.149  -3.444  36.556  1.00  0.93           H  
ATOM   2216 3HB  ALA A 137      11.955  -2.226  36.167  1.00  0.93           H  
ATOM   2217  N   ARG A 138      12.540   0.431  35.697  1.00  0.99           N  
ATOM   2218  CA  ARG A 138      12.056   1.573  34.929  1.00  0.99           C  
ATOM   2219  C   ARG A 138      13.082   2.689  34.839  1.00  0.99           C  
ATOM   2220  O   ARG A 138      13.216   3.351  33.806  1.00  0.99           O  
ATOM   2221  CB  ARG A 138      10.768   2.090  35.547  1.00  0.99           C  
ATOM   2222  CG  ARG A 138       9.590   1.142  35.385  1.00  0.99           C  
ATOM   2223  CD  ARG A 138       9.080   1.197  34.019  1.00  0.99           C  
ATOM   2224  NE  ARG A 138       8.027   0.234  33.767  1.00  0.99           N  
ATOM   2225  CZ  ARG A 138       6.726   0.409  34.009  1.00  0.99           C  
ATOM   2226  NH1 ARG A 138       6.268   1.524  34.538  1.00  0.99           N  
ATOM   2227  NH2 ARG A 138       5.921  -0.575  33.696  1.00  0.99           N  
ATOM   2228  H   ARG A 138      12.017   0.144  36.527  1.00  0.99           H  
ATOM   2229  HA  ARG A 138      11.834   1.230  33.922  1.00  0.99           H  
ATOM   2230 1HB  ARG A 138      10.920   2.248  36.616  1.00  0.99           H  
ATOM   2231 2HB  ARG A 138      10.504   3.049  35.105  1.00  0.99           H  
ATOM   2232 1HG  ARG A 138       9.917   0.121  35.580  1.00  0.99           H  
ATOM   2233 2HG  ARG A 138       8.794   1.411  36.079  1.00  0.99           H  
ATOM   2234 1HD  ARG A 138       8.691   2.192  33.813  1.00  0.99           H  
ATOM   2235 2HD  ARG A 138       9.902   0.986  33.351  1.00  0.99           H  
ATOM   2236  HE  ARG A 138       8.280  -0.669  33.341  1.00  0.99           H  
ATOM   2237 1HH1 ARG A 138       6.907   2.270  34.773  1.00  0.99           H  
ATOM   2238 2HH1 ARG A 138       5.280   1.631  34.711  1.00  0.99           H  
ATOM   2239 1HH2 ARG A 138       6.349  -1.418  33.279  1.00  0.99           H  
ATOM   2240 2HH2 ARG A 138       4.929  -0.503  33.853  1.00  0.99           H  
ATOM   2241  N   LYS A 139      13.838   2.861  35.913  1.00  1.05           N  
ATOM   2242  CA  LYS A 139      14.873   3.876  36.010  1.00  1.05           C  
ATOM   2243  C   LYS A 139      16.241   3.402  35.513  1.00  1.05           C  
ATOM   2244  O   LYS A 139      17.214   4.154  35.572  1.00  1.05           O  
ATOM   2245  CB  LYS A 139      14.959   4.372  37.448  1.00  1.05           C  
ATOM   2246  CG  LYS A 139      13.729   5.138  37.890  1.00  1.05           C  
ATOM   2247  CD  LYS A 139      13.825   5.600  39.328  1.00  1.05           C  
ATOM   2248  CE  LYS A 139      12.632   6.481  39.684  1.00  1.05           C  
ATOM   2249  NZ  LYS A 139      12.625   6.885  41.110  1.00  1.05           N  
ATOM   2250  H   LYS A 139      13.647   2.287  36.738  1.00  1.05           H  
ATOM   2251  HA  LYS A 139      14.576   4.717  35.385  1.00  1.05           H  
ATOM   2252 1HB  LYS A 139      15.068   3.512  38.119  1.00  1.05           H  
ATOM   2253 2HB  LYS A 139      15.835   5.006  37.579  1.00  1.05           H  
ATOM   2254 1HG  LYS A 139      13.586   6.002  37.243  1.00  1.05           H  
ATOM   2255 2HG  LYS A 139      12.858   4.485  37.796  1.00  1.05           H  
ATOM   2256 1HD  LYS A 139      13.843   4.731  39.988  1.00  1.05           H  
ATOM   2257 2HD  LYS A 139      14.750   6.158  39.476  1.00  1.05           H  
ATOM   2258 1HE  LYS A 139      12.682   7.378  39.070  1.00  1.05           H  
ATOM   2259 2HE  LYS A 139      11.706   5.951  39.462  1.00  1.05           H  
ATOM   2260 1HZ  LYS A 139      11.830   7.474  41.289  1.00  1.05           H  
ATOM   2261 2HZ  LYS A 139      12.544   6.051  41.704  1.00  1.05           H  
ATOM   2262 3HZ  LYS A 139      13.471   7.381  41.335  1.00  1.05           H  
ATOM   2263  N   ASN A 140      16.318   2.156  35.030  1.00  1.10           N  
ATOM   2264  CA  ASN A 140      17.557   1.543  34.560  1.00  1.10           C  
ATOM   2265  C   ASN A 140      18.637   1.521  35.651  1.00  1.10           C  
ATOM   2266  O   ASN A 140      19.809   1.787  35.381  1.00  1.10           O  
ATOM   2267  CB  ASN A 140      18.060   2.267  33.315  1.00  1.10           C  
ATOM   2268  CG  ASN A 140      19.033   1.457  32.476  1.00  1.10           C  
ATOM   2269  OD1 ASN A 140      18.909   0.232  32.354  1.00  1.10           O  
ATOM   2270  ND2 ASN A 140      19.999   2.126  31.889  1.00  1.10           N  
ATOM   2271  H   ASN A 140      15.479   1.582  34.973  1.00  1.10           H  
ATOM   2272  HA  ASN A 140      17.339   0.506  34.298  1.00  1.10           H  
ATOM   2273 1HB  ASN A 140      17.208   2.534  32.699  1.00  1.10           H  
ATOM   2274 2HB  ASN A 140      18.552   3.194  33.606  1.00  1.10           H  
ATOM   2275 1HD2 ASN A 140      20.671   1.644  31.324  1.00  1.10           H  
ATOM   2276 2HD2 ASN A 140      20.068   3.116  32.013  1.00  1.10           H  
ATOM   2277  N   GLU A 141      18.235   1.183  36.884  1.00  1.13           N  
ATOM   2278  CA  GLU A 141      19.159   1.094  38.012  1.00  1.13           C  
ATOM   2279  C   GLU A 141      19.576  -0.348  38.323  1.00  1.13           C  
ATOM   2280  O   GLU A 141      20.551  -0.567  39.040  1.00  1.13           O  
ATOM   2281  CB  GLU A 141      18.543   1.713  39.270  1.00  1.13           C  
ATOM   2282  CG  GLU A 141      18.195   3.191  39.165  1.00  1.13           C  
ATOM   2283  CD  GLU A 141      17.574   3.744  40.442  1.00  1.13           C  
ATOM   2284  OE1 GLU A 141      17.476   3.004  41.393  1.00  1.13           O  
ATOM   2285  OE2 GLU A 141      17.205   4.898  40.463  1.00  1.13           O  
ATOM   2286  H   GLU A 141      17.250   0.982  37.044  1.00  1.13           H  
ATOM   2287  HA  GLU A 141      20.057   1.656  37.759  1.00  1.13           H  
ATOM   2288 1HB  GLU A 141      17.626   1.177  39.514  1.00  1.13           H  
ATOM   2289 2HB  GLU A 141      19.226   1.586  40.108  1.00  1.13           H  
ATOM   2290 1HG  GLU A 141      19.099   3.752  38.935  1.00  1.13           H  
ATOM   2291 2HG  GLU A 141      17.509   3.318  38.340  1.00  1.13           H  
ATOM   2292  N   LEU A 142      18.816  -1.331  37.827  1.00  1.14           N  
ATOM   2293  CA  LEU A 142      19.099  -2.737  38.139  1.00  1.14           C  
ATOM   2294  C   LEU A 142      20.445  -3.180  37.594  1.00  1.14           C  
ATOM   2295  O   LEU A 142      20.805  -2.839  36.464  1.00  1.14           O  
ATOM   2296  CB  LEU A 142      18.033  -3.680  37.544  1.00  1.14           C  
ATOM   2297  CG  LEU A 142      16.627  -3.636  38.146  1.00  1.14           C  
ATOM   2298  CD1 LEU A 142      15.719  -4.532  37.341  1.00  1.14           C  
ATOM   2299  CD2 LEU A 142      16.665  -4.108  39.592  1.00  1.14           C  
ATOM   2300  H   LEU A 142      18.038  -1.091  37.231  1.00  1.14           H  
ATOM   2301  HA  LEU A 142      19.115  -2.858  39.224  1.00  1.14           H  
ATOM   2302 1HB  LEU A 142      17.936  -3.457  36.483  1.00  1.14           H  
ATOM   2303 2HB  LEU A 142      18.402  -4.706  37.640  1.00  1.14           H  
ATOM   2304  HG  LEU A 142      16.247  -2.630  38.103  1.00  1.14           H  
ATOM   2305 1HD1 LEU A 142      14.722  -4.501  37.774  1.00  1.14           H  
ATOM   2306 2HD1 LEU A 142      15.687  -4.188  36.311  1.00  1.14           H  
ATOM   2307 3HD1 LEU A 142      16.096  -5.546  37.366  1.00  1.14           H  
ATOM   2308 1HD2 LEU A 142      15.654  -4.076  40.007  1.00  1.14           H  
ATOM   2309 2HD2 LEU A 142      17.042  -5.129  39.633  1.00  1.14           H  
ATOM   2310 3HD2 LEU A 142      17.320  -3.459  40.172  1.00  1.14           H  
ATOM   2311  N   ALA A 143      21.175  -3.965  38.381  1.00  1.13           N  
ATOM   2312  CA  ALA A 143      22.447  -4.511  37.932  1.00  1.13           C  
ATOM   2313  C   ALA A 143      22.220  -5.860  37.289  1.00  1.13           C  
ATOM   2314  O   ALA A 143      21.257  -6.548  37.608  1.00  1.13           O  
ATOM   2315  CB  ALA A 143      23.424  -4.654  39.090  1.00  1.13           C  
ATOM   2316  H   ALA A 143      20.840  -4.218  39.324  1.00  1.13           H  
ATOM   2317  HA  ALA A 143      22.867  -3.837  37.186  1.00  1.13           H  
ATOM   2318 1HB  ALA A 143      24.369  -5.055  38.729  1.00  1.13           H  
ATOM   2319 2HB  ALA A 143      23.593  -3.679  39.544  1.00  1.13           H  
ATOM   2320 3HB  ALA A 143      23.001  -5.333  39.838  1.00  1.13           H  
ATOM   2321  N   ILE A 144      23.160  -6.320  36.490  1.00  1.10           N  
ATOM   2322  CA  ILE A 144      23.050  -7.672  35.958  1.00  1.10           C  
ATOM   2323  C   ILE A 144      22.966  -8.691  37.086  1.00  1.10           C  
ATOM   2324  O   ILE A 144      22.221  -9.667  37.009  1.00  1.10           O  
ATOM   2325  CB  ILE A 144      24.199  -8.020  35.029  1.00  1.10           C  
ATOM   2326  CG1 ILE A 144      24.082  -7.206  33.744  1.00  1.10           C  
ATOM   2327  CG2 ILE A 144      24.175  -9.484  34.771  1.00  1.10           C  
ATOM   2328  CD1 ILE A 144      25.302  -7.285  32.866  1.00  1.10           C  
ATOM   2329  H   ILE A 144      23.943  -5.734  36.233  1.00  1.10           H  
ATOM   2330  HA  ILE A 144      22.129  -7.739  35.381  1.00  1.10           H  
ATOM   2331  HB  ILE A 144      25.147  -7.758  35.497  1.00  1.10           H  
ATOM   2332 1HG1 ILE A 144      23.225  -7.565  33.183  1.00  1.10           H  
ATOM   2333 2HG1 ILE A 144      23.911  -6.161  34.003  1.00  1.10           H  
ATOM   2334 1HG2 ILE A 144      24.997  -9.753  34.114  1.00  1.10           H  
ATOM   2335 2HG2 ILE A 144      24.279 -10.029  35.711  1.00  1.10           H  
ATOM   2336 3HG2 ILE A 144      23.232  -9.755  34.313  1.00  1.10           H  
ATOM   2337 1HD1 ILE A 144      25.145  -6.682  31.972  1.00  1.10           H  
ATOM   2338 2HD1 ILE A 144      26.167  -6.906  33.412  1.00  1.10           H  
ATOM   2339 3HD1 ILE A 144      25.478  -8.319  32.581  1.00  1.10           H  
ATOM   2340  N   GLU A 145      23.708  -8.435  38.153  1.00  1.07           N  
ATOM   2341  CA  GLU A 145      23.751  -9.293  39.326  1.00  1.07           C  
ATOM   2342  C   GLU A 145      22.378  -9.418  40.012  1.00  1.07           C  
ATOM   2343  O   GLU A 145      22.156 -10.347  40.788  1.00  1.07           O  
ATOM   2344  CB  GLU A 145      24.783  -8.755  40.315  1.00  1.07           C  
ATOM   2345  CG  GLU A 145      26.224  -8.866  39.827  1.00  1.07           C  
ATOM   2346  CD  GLU A 145      27.237  -8.309  40.806  1.00  1.07           C  
ATOM   2347  OE1 GLU A 145      26.836  -7.766  41.808  1.00  1.07           O  
ATOM   2348  OE2 GLU A 145      28.412  -8.432  40.546  1.00  1.07           O  
ATOM   2349  H   GLU A 145      24.278  -7.604  38.141  1.00  1.07           H  
ATOM   2350  HA  GLU A 145      24.063 -10.288  39.007  1.00  1.07           H  
ATOM   2351 1HB  GLU A 145      24.574  -7.703  40.519  1.00  1.07           H  
ATOM   2352 2HB  GLU A 145      24.700  -9.294  41.258  1.00  1.07           H  
ATOM   2353 1HG  GLU A 145      26.452  -9.915  39.643  1.00  1.07           H  
ATOM   2354 2HG  GLU A 145      26.312  -8.333  38.880  1.00  1.07           H  
ATOM   2355  N   ASP A 146      21.464  -8.472  39.753  1.00  1.02           N  
ATOM   2356  CA  ASP A 146      20.134  -8.510  40.338  1.00  1.02           C  
ATOM   2357  C   ASP A 146      19.201  -9.390  39.505  1.00  1.02           C  
ATOM   2358  O   ASP A 146      18.080  -9.662  39.937  1.00  1.02           O  
ATOM   2359  CB  ASP A 146      19.534  -7.103  40.427  1.00  1.02           C  
ATOM   2360  CG  ASP A 146      20.248  -6.177  41.422  1.00  1.02           C  
ATOM   2361  OD1 ASP A 146      20.540  -6.614  42.515  1.00  1.02           O  
ATOM   2362  OD2 ASP A 146      20.532  -5.037  41.062  1.00  1.02           O  
ATOM   2363  H   ASP A 146      21.661  -7.733  39.089  1.00  1.02           H  
ATOM   2364  HA  ASP A 146      20.204  -8.934  41.340  1.00  1.02           H  
ATOM   2365 1HB  ASP A 146      19.561  -6.640  39.440  1.00  1.02           H  
ATOM   2366 2HB  ASP A 146      18.485  -7.178  40.714  1.00  1.02           H  
ATOM   2367  N   MET A 147      19.640  -9.780  38.294  1.00  0.96           N  
ATOM   2368  CA  MET A 147      18.868 -10.641  37.394  1.00  0.96           C  
ATOM   2369  C   MET A 147      19.431 -12.065  37.438  1.00  0.96           C  
ATOM   2370  O   MET A 147      18.696 -13.055  37.354  1.00  0.96           O  
ATOM   2371  CB  MET A 147      18.899 -10.097  35.960  1.00  0.96           C  
ATOM   2372  CG  MET A 147      18.151  -8.768  35.752  1.00  0.96           C  
ATOM   2373  SD  MET A 147      18.001  -8.304  34.005  1.00  0.96           S  
ATOM   2374  CE  MET A 147      19.691  -7.838  33.578  1.00  0.96           C  
ATOM   2375  H   MET A 147      20.572  -9.516  37.987  1.00  0.96           H  
ATOM   2376  HA  MET A 147      17.845 -10.698  37.734  1.00  0.96           H  
ATOM   2377 1HB  MET A 147      19.937  -9.953  35.654  1.00  0.96           H  
ATOM   2378 2HB  MET A 147      18.459 -10.836  35.291  1.00  0.96           H  
ATOM   2379 1HG  MET A 147      17.160  -8.838  36.170  1.00  0.96           H  
ATOM   2380 2HG  MET A 147      18.687  -7.971  36.278  1.00  0.96           H  
ATOM   2381 1HE  MET A 147      19.733  -7.531  32.530  1.00  0.96           H  
ATOM   2382 2HE  MET A 147      20.012  -7.007  34.213  1.00  0.96           H  
ATOM   2383 3HE  MET A 147      20.358  -8.691  33.735  1.00  0.96           H  
ATOM   2384  N   ASP A 148      20.755 -12.161  37.528  1.00  0.90           N  
ATOM   2385  CA  ASP A 148      21.430 -13.452  37.582  1.00  0.90           C  
ATOM   2386  C   ASP A 148      21.133 -14.189  38.890  1.00  0.90           C  
ATOM   2387  O   ASP A 148      20.900 -13.573  39.927  1.00  0.90           O  
ATOM   2388  CB  ASP A 148      22.949 -13.321  37.405  1.00  0.90           C  
ATOM   2389  CG  ASP A 148      23.405 -12.968  35.959  1.00  0.90           C  
ATOM   2390  OD1 ASP A 148      22.589 -12.935  35.050  1.00  0.90           O  
ATOM   2391  OD2 ASP A 148      24.590 -12.788  35.773  1.00  0.90           O  
ATOM   2392  H   ASP A 148      21.310 -11.307  37.557  1.00  0.90           H  
ATOM   2393  HA  ASP A 148      21.054 -14.063  36.763  1.00  0.90           H  
ATOM   2394 1HB  ASP A 148      23.312 -12.538  38.073  1.00  0.90           H  
ATOM   2395 2HB  ASP A 148      23.430 -14.250  37.707  1.00  0.90           H  
ATOM   2396  N   GLY A 149      21.176 -15.517  38.851  1.00  0.83           N  
ATOM   2397  CA  GLY A 149      21.022 -16.324  40.065  1.00  0.83           C  
ATOM   2398  C   GLY A 149      19.614 -16.864  40.320  1.00  0.83           C  
ATOM   2399  O   GLY A 149      19.432 -17.731  41.173  1.00  0.83           O  
ATOM   2400  H   GLY A 149      21.343 -15.979  37.968  1.00  0.83           H  
ATOM   2401 1HA  GLY A 149      21.717 -17.163  40.017  1.00  0.83           H  
ATOM   2402 2HA  GLY A 149      21.328 -15.728  40.921  1.00  0.83           H  
ATOM   2403  N   GLY A 150      18.625 -16.385  39.579  1.00  0.78           N  
ATOM   2404  CA  GLY A 150      17.267 -16.890  39.766  1.00  0.78           C  
ATOM   2405  C   GLY A 150      17.221 -18.352  39.328  1.00  0.78           C  
ATOM   2406  O   GLY A 150      17.979 -18.756  38.444  1.00  0.78           O  
ATOM   2407  H   GLY A 150      18.815 -15.662  38.897  1.00  0.78           H  
ATOM   2408 1HA  GLY A 150      16.976 -16.801  40.812  1.00  0.78           H  
ATOM   2409 2HA  GLY A 150      16.566 -16.300  39.179  1.00  0.78           H  
ATOM   2410  N   THR A 151      16.311 -19.131  39.910  1.00  0.73           N  
ATOM   2411  CA  THR A 151      16.152 -20.545  39.563  1.00  0.73           C  
ATOM   2412  C   THR A 151      14.890 -20.760  38.722  1.00  0.73           C  
ATOM   2413  O   THR A 151      14.827 -21.659  37.867  1.00  0.73           O  
ATOM   2414  CB  THR A 151      16.117 -21.415  40.833  1.00  0.73           C  
ATOM   2415  OG1 THR A 151      17.308 -21.171  41.612  1.00  0.73           O  
ATOM   2416  CG2 THR A 151      16.104 -22.862  40.460  1.00  0.73           C  
ATOM   2417  H   THR A 151      15.711 -18.740  40.636  1.00  0.73           H  
ATOM   2418  HA  THR A 151      17.008 -20.856  38.965  1.00  0.73           H  
ATOM   2419  HB  THR A 151      15.232 -21.175  41.427  1.00  0.73           H  
ATOM   2420  HG1 THR A 151      17.286 -20.272  41.961  1.00  0.73           H  
ATOM   2421 1HG2 THR A 151      16.104 -23.444  41.374  1.00  0.73           H  
ATOM   2422 2HG2 THR A 151      15.211 -23.084  39.870  1.00  0.73           H  
ATOM   2423 3HG2 THR A 151      16.989 -23.103  39.877  1.00  0.73           H  
ATOM   2424  N   PHE A 152      13.883 -19.946  39.024  1.00  0.71           N  
ATOM   2425  CA  PHE A 152      12.553 -20.019  38.429  1.00  0.71           C  
ATOM   2426  C   PHE A 152      12.027 -18.620  38.122  1.00  0.71           C  
ATOM   2427  O   PHE A 152      12.313 -17.679  38.859  1.00  0.71           O  
ATOM   2428  CB  PHE A 152      11.617 -20.739  39.382  1.00  0.71           C  
ATOM   2429  CG  PHE A 152      10.209 -20.844  38.955  1.00  0.71           C  
ATOM   2430  CD1 PHE A 152       9.863 -21.813  38.103  1.00  0.71           C  
ATOM   2431  CD2 PHE A 152       9.231 -20.007  39.444  1.00  0.71           C  
ATOM   2432  CE1 PHE A 152       8.577 -21.993  37.726  1.00  0.71           C  
ATOM   2433  CE2 PHE A 152       7.947 -20.179  39.077  1.00  0.71           C  
ATOM   2434  CZ  PHE A 152       7.627 -21.177  38.230  1.00  0.71           C  
ATOM   2435  H   PHE A 152      14.037 -19.253  39.757  1.00  0.71           H  
ATOM   2436  HA  PHE A 152      12.612 -20.580  37.494  1.00  0.71           H  
ATOM   2437 1HB  PHE A 152      11.991 -21.752  39.545  1.00  0.71           H  
ATOM   2438 2HB  PHE A 152      11.641 -20.233  40.343  1.00  0.71           H  
ATOM   2439  HD1 PHE A 152      10.648 -22.443  37.748  1.00  0.71           H  
ATOM   2440  HD2 PHE A 152       9.491 -19.225  40.131  1.00  0.71           H  
ATOM   2441  HE1 PHE A 152       8.308 -22.794  37.040  1.00  0.71           H  
ATOM   2442  HE2 PHE A 152       7.173 -19.531  39.469  1.00  0.71           H  
ATOM   2443  HZ  PHE A 152       6.624 -21.324  37.973  1.00  0.71           H  
ATOM   2444  N   THR A 153      11.310 -18.478  37.014  1.00  0.70           N  
ATOM   2445  CA  THR A 153      10.722 -17.187  36.629  1.00  0.70           C  
ATOM   2446  C   THR A 153       9.210 -17.162  36.493  1.00  0.70           C  
ATOM   2447  O   THR A 153       8.613 -18.117  36.009  1.00  0.70           O  
ATOM   2448  CB  THR A 153      11.334 -16.676  35.311  1.00  0.70           C  
ATOM   2449  OG1 THR A 153      12.698 -16.460  35.510  1.00  0.70           O  
ATOM   2450  CG2 THR A 153      10.669 -15.363  34.804  1.00  0.70           C  
ATOM   2451  H   THR A 153      11.165 -19.303  36.424  1.00  0.70           H  
ATOM   2452  HA  THR A 153      10.976 -16.470  37.402  1.00  0.70           H  
ATOM   2453  HB  THR A 153      11.228 -17.451  34.562  1.00  0.70           H  
ATOM   2454  HG1 THR A 153      13.195 -16.796  34.748  1.00  0.70           H  
ATOM   2455 1HG2 THR A 153      11.148 -15.055  33.880  1.00  0.70           H  
ATOM   2456 2HG2 THR A 153       9.617 -15.520  34.609  1.00  0.70           H  
ATOM   2457 3HG2 THR A 153      10.788 -14.580  35.555  1.00  0.70           H  
ATOM   2458  N   ILE A 154       8.599 -16.070  36.939  1.00  0.73           N  
ATOM   2459  CA  ILE A 154       7.185 -15.839  36.686  1.00  0.73           C  
ATOM   2460  C   ILE A 154       7.057 -14.645  35.739  1.00  0.73           C  
ATOM   2461  O   ILE A 154       7.697 -13.604  35.939  1.00  0.73           O  
ATOM   2462  CB  ILE A 154       6.370 -15.617  37.957  1.00  0.73           C  
ATOM   2463  CG1 ILE A 154       6.484 -16.830  38.812  1.00  0.73           C  
ATOM   2464  CG2 ILE A 154       4.884 -15.395  37.608  1.00  0.73           C  
ATOM   2465  CD1 ILE A 154       5.899 -16.661  40.127  1.00  0.73           C  
ATOM   2466  H   ILE A 154       9.159 -15.356  37.406  1.00  0.73           H  
ATOM   2467  HA  ILE A 154       6.774 -16.710  36.189  1.00  0.73           H  
ATOM   2468  HB  ILE A 154       6.762 -14.763  38.505  1.00  0.73           H  
ATOM   2469 1HG1 ILE A 154       5.998 -17.652  38.317  1.00  0.73           H  
ATOM   2470 2HG1 ILE A 154       7.535 -17.076  38.934  1.00  0.73           H  
ATOM   2471 1HG2 ILE A 154       4.308 -15.259  38.524  1.00  0.73           H  
ATOM   2472 2HG2 ILE A 154       4.775 -14.516  36.979  1.00  0.73           H  
ATOM   2473 3HG2 ILE A 154       4.508 -16.270  37.069  1.00  0.73           H  
ATOM   2474 1HD1 ILE A 154       6.024 -17.567  40.693  1.00  0.73           H  
ATOM   2475 2HD1 ILE A 154       6.399 -15.860  40.612  1.00  0.73           H  
ATOM   2476 3HD1 ILE A 154       4.839 -16.434  40.038  1.00  0.73           H  
ATOM   2477  N   SER A 155       6.284 -14.826  34.680  1.00  0.77           N  
ATOM   2478  CA  SER A 155       6.105 -13.789  33.678  1.00  0.77           C  
ATOM   2479  C   SER A 155       4.648 -13.391  33.517  1.00  0.77           C  
ATOM   2480  O   SER A 155       3.832 -14.130  32.962  1.00  0.77           O  
ATOM   2481  CB  SER A 155       6.660 -14.260  32.348  1.00  0.77           C  
ATOM   2482  OG  SER A 155       6.428 -13.316  31.342  1.00  0.77           O  
ATOM   2483  H   SER A 155       5.800 -15.720  34.589  1.00  0.77           H  
ATOM   2484  HA  SER A 155       6.660 -12.907  33.994  1.00  0.77           H  
ATOM   2485 1HB  SER A 155       7.729 -14.421  32.456  1.00  0.77           H  
ATOM   2486 2HB  SER A 155       6.210 -15.216  32.076  1.00  0.77           H  
ATOM   2487  HG  SER A 155       6.691 -12.467  31.708  1.00  0.77           H  
ATOM   2488  N   ASN A 156       4.319 -12.185  33.960  1.00  0.84           N  
ATOM   2489  CA  ASN A 156       2.937 -11.723  33.932  1.00  0.84           C  
ATOM   2490  C   ASN A 156       2.527 -11.216  32.557  1.00  0.84           C  
ATOM   2491  O   ASN A 156       2.331 -10.021  32.362  1.00  0.84           O  
ATOM   2492  CB  ASN A 156       2.737 -10.643  34.974  1.00  0.84           C  
ATOM   2493  CG  ASN A 156       1.285 -10.252  35.189  1.00  0.84           C  
ATOM   2494  OD1 ASN A 156       0.355 -10.942  34.760  1.00  0.84           O  
ATOM   2495  ND2 ASN A 156       1.084  -9.144  35.862  1.00  0.84           N  
ATOM   2496  H   ASN A 156       5.032 -11.596  34.371  1.00  0.84           H  
ATOM   2497  HA  ASN A 156       2.285 -12.563  34.169  1.00  0.84           H  
ATOM   2498 1HB  ASN A 156       3.159 -10.979  35.916  1.00  0.84           H  
ATOM   2499 2HB  ASN A 156       3.290  -9.752  34.674  1.00  0.84           H  
ATOM   2500 1HD2 ASN A 156       0.153  -8.828  36.045  1.00  0.84           H  
ATOM   2501 2HD2 ASN A 156       1.865  -8.616  36.197  1.00  0.84           H  
ATOM   2502  N   GLY A 157       2.367 -12.147  31.618  1.00  0.92           N  
ATOM   2503  CA  GLY A 157       2.010 -11.877  30.222  1.00  0.92           C  
ATOM   2504  C   GLY A 157       0.685 -11.125  30.110  1.00  0.92           C  
ATOM   2505  O   GLY A 157       0.452 -10.358  29.161  1.00  0.92           O  
ATOM   2506  H   GLY A 157       2.546 -13.105  31.912  1.00  0.92           H  
ATOM   2507 1HA  GLY A 157       2.807 -11.301  29.751  1.00  0.92           H  
ATOM   2508 2HA  GLY A 157       1.937 -12.825  29.688  1.00  0.92           H  
ATOM   2509  N   GLY A 158      -0.173 -11.312  31.108  1.00  1.00           N  
ATOM   2510  CA  GLY A 158      -1.456 -10.644  31.186  1.00  1.00           C  
ATOM   2511  C   GLY A 158      -1.325  -9.123  31.167  1.00  1.00           C  
ATOM   2512  O   GLY A 158      -2.251  -8.426  30.748  1.00  1.00           O  
ATOM   2513  H   GLY A 158       0.066 -11.994  31.830  1.00  1.00           H  
ATOM   2514 1HA  GLY A 158      -2.082 -10.970  30.355  1.00  1.00           H  
ATOM   2515 2HA  GLY A 158      -1.948 -10.949  32.107  1.00  1.00           H  
ATOM   2516  N   VAL A 159      -0.169  -8.583  31.563  1.00  1.06           N  
ATOM   2517  CA  VAL A 159       0.044  -7.138  31.544  1.00  1.06           C  
ATOM   2518  C   VAL A 159      -0.077  -6.578  30.122  1.00  1.06           C  
ATOM   2519  O   VAL A 159      -0.331  -5.388  29.936  1.00  1.06           O  
ATOM   2520  CB  VAL A 159       1.413  -6.755  32.134  1.00  1.06           C  
ATOM   2521  CG1 VAL A 159       2.520  -7.084  31.178  1.00  1.06           C  
ATOM   2522  CG2 VAL A 159       1.432  -5.283  32.453  1.00  1.06           C  
ATOM   2523  H   VAL A 159       0.597  -9.184  31.879  1.00  1.06           H  
ATOM   2524  HA  VAL A 159      -0.728  -6.675  32.162  1.00  1.06           H  
ATOM   2525  HB  VAL A 159       1.578  -7.345  33.038  1.00  1.06           H  
ATOM   2526 1HG1 VAL A 159       3.477  -6.829  31.625  1.00  1.06           H  
ATOM   2527 2HG1 VAL A 159       2.503  -8.135  30.943  1.00  1.06           H  
ATOM   2528 3HG1 VAL A 159       2.388  -6.508  30.271  1.00  1.06           H  
ATOM   2529 1HG2 VAL A 159       2.395  -5.021  32.883  1.00  1.06           H  
ATOM   2530 2HG2 VAL A 159       1.273  -4.714  31.536  1.00  1.06           H  
ATOM   2531 3HG2 VAL A 159       0.640  -5.056  33.165  1.00  1.06           H  
ATOM   2532  N   PHE A 160       0.135  -7.439  29.114  1.00  1.10           N  
ATOM   2533  CA  PHE A 160       0.067  -7.046  27.719  1.00  1.10           C  
ATOM   2534  C   PHE A 160      -1.250  -7.508  27.092  1.00  1.10           C  
ATOM   2535  O   PHE A 160      -1.424  -7.431  25.873  1.00  1.10           O  
ATOM   2536  CB  PHE A 160       1.192  -7.715  26.931  1.00  1.10           C  
ATOM   2537  CG  PHE A 160       2.565  -7.436  27.432  1.00  1.10           C  
ATOM   2538  CD1 PHE A 160       3.242  -8.434  28.107  1.00  1.10           C  
ATOM   2539  CD2 PHE A 160       3.183  -6.208  27.266  1.00  1.10           C  
ATOM   2540  CE1 PHE A 160       4.506  -8.227  28.601  1.00  1.10           C  
ATOM   2541  CE2 PHE A 160       4.456  -5.998  27.765  1.00  1.10           C  
ATOM   2542  CZ  PHE A 160       5.108  -7.016  28.429  1.00  1.10           C  
ATOM   2543  H   PHE A 160       0.331  -8.416  29.322  1.00  1.10           H  
ATOM   2544  HA  PHE A 160       0.140  -5.961  27.647  1.00  1.10           H  
ATOM   2545 1HB  PHE A 160       1.039  -8.796  26.954  1.00  1.10           H  
ATOM   2546 2HB  PHE A 160       1.139  -7.403  25.890  1.00  1.10           H  
ATOM   2547  HD1 PHE A 160       2.752  -9.397  28.244  1.00  1.10           H  
ATOM   2548  HD2 PHE A 160       2.658  -5.409  26.741  1.00  1.10           H  
ATOM   2549  HE1 PHE A 160       5.023  -9.026  29.130  1.00  1.10           H  
ATOM   2550  HE2 PHE A 160       4.942  -5.032  27.635  1.00  1.10           H  
ATOM   2551  HZ  PHE A 160       6.091  -6.862  28.819  1.00  1.10           H  
ATOM   2552  N   GLY A 161      -2.165  -8.027  27.917  1.00  1.12           N  
ATOM   2553  CA  GLY A 161      -3.437  -8.557  27.443  1.00  1.12           C  
ATOM   2554  C   GLY A 161      -3.338  -9.996  26.915  1.00  1.12           C  
ATOM   2555  O   GLY A 161      -4.271 -10.485  26.275  1.00  1.12           O  
ATOM   2556  H   GLY A 161      -1.998  -8.047  28.919  1.00  1.12           H  
ATOM   2557 1HA  GLY A 161      -4.154  -8.525  28.264  1.00  1.12           H  
ATOM   2558 2HA  GLY A 161      -3.826  -7.909  26.660  1.00  1.12           H  
ATOM   2559  N   SER A 162      -2.209 -10.672  27.149  1.00  1.12           N  
ATOM   2560  CA  SER A 162      -2.016 -12.028  26.637  1.00  1.12           C  
ATOM   2561  C   SER A 162      -3.044 -13.015  27.195  1.00  1.12           C  
ATOM   2562  O   SER A 162      -3.458 -12.904  28.355  1.00  1.12           O  
ATOM   2563  CB  SER A 162      -0.605 -12.492  26.917  1.00  1.12           C  
ATOM   2564  OG  SER A 162      -0.414 -13.813  26.513  1.00  1.12           O  
ATOM   2565  H   SER A 162      -1.461 -10.259  27.705  1.00  1.12           H  
ATOM   2566  HA  SER A 162      -2.141 -11.996  25.554  1.00  1.12           H  
ATOM   2567 1HB  SER A 162       0.102 -11.838  26.408  1.00  1.12           H  
ATOM   2568 2HB  SER A 162      -0.415 -12.424  27.970  1.00  1.12           H  
ATOM   2569  HG  SER A 162      -0.631 -14.349  27.300  1.00  1.12           H  
ATOM   2570  N   LEU A 163      -3.471 -13.959  26.339  1.00  1.11           N  
ATOM   2571  CA  LEU A 163      -4.453 -14.993  26.694  1.00  1.11           C  
ATOM   2572  C   LEU A 163      -3.890 -16.413  26.904  1.00  1.11           C  
ATOM   2573  O   LEU A 163      -4.200 -17.041  27.911  1.00  1.11           O  
ATOM   2574  CB  LEU A 163      -5.535 -15.046  25.606  1.00  1.11           C  
ATOM   2575  CG  LEU A 163      -6.676 -16.081  25.789  1.00  1.11           C  
ATOM   2576  CD1 LEU A 163      -7.452 -15.777  27.005  1.00  1.11           C  
ATOM   2577  CD2 LEU A 163      -7.584 -16.044  24.569  1.00  1.11           C  
ATOM   2578  H   LEU A 163      -3.084 -13.950  25.407  1.00  1.11           H  
ATOM   2579  HA  LEU A 163      -4.929 -14.686  27.624  1.00  1.11           H  
ATOM   2580 1HB  LEU A 163      -5.999 -14.062  25.540  1.00  1.11           H  
ATOM   2581 2HB  LEU A 163      -5.055 -15.255  24.652  1.00  1.11           H  
ATOM   2582  HG  LEU A 163      -6.252 -17.072  25.915  1.00  1.11           H  
ATOM   2583 1HD1 LEU A 163      -8.241 -16.514  27.116  1.00  1.11           H  
ATOM   2584 2HD1 LEU A 163      -6.794 -15.810  27.867  1.00  1.11           H  
ATOM   2585 3HD1 LEU A 163      -7.894 -14.795  26.912  1.00  1.11           H  
ATOM   2586 1HD2 LEU A 163      -8.385 -16.773  24.693  1.00  1.11           H  
ATOM   2587 2HD2 LEU A 163      -8.013 -15.047  24.468  1.00  1.11           H  
ATOM   2588 3HD2 LEU A 163      -7.016 -16.281  23.674  1.00  1.11           H  
ATOM   2589  N   PHE A 164      -3.124 -16.954  25.944  1.00  1.08           N  
ATOM   2590  CA  PHE A 164      -2.634 -18.337  26.085  1.00  1.08           C  
ATOM   2591  C   PHE A 164      -1.242 -18.581  25.498  1.00  1.08           C  
ATOM   2592  O   PHE A 164      -0.995 -19.651  24.947  1.00  1.08           O  
ATOM   2593  CB  PHE A 164      -3.570 -19.333  25.410  1.00  1.08           C  
ATOM   2594  CG  PHE A 164      -3.707 -19.118  23.924  1.00  1.08           C  
ATOM   2595  CD1 PHE A 164      -2.899 -19.820  23.040  1.00  1.08           C  
ATOM   2596  CD2 PHE A 164      -4.621 -18.233  23.410  1.00  1.08           C  
ATOM   2597  CE1 PHE A 164      -3.015 -19.631  21.673  1.00  1.08           C  
ATOM   2598  CE2 PHE A 164      -4.746 -18.035  22.053  1.00  1.08           C  
ATOM   2599  CZ  PHE A 164      -3.940 -18.736  21.180  1.00  1.08           C  
ATOM   2600  H   PHE A 164      -2.885 -16.420  25.124  1.00  1.08           H  
ATOM   2601  HA  PHE A 164      -2.590 -18.571  27.149  1.00  1.08           H  
ATOM   2602 1HB  PHE A 164      -3.201 -20.345  25.578  1.00  1.08           H  
ATOM   2603 2HB  PHE A 164      -4.561 -19.263  25.861  1.00  1.08           H  
ATOM   2604  HD1 PHE A 164      -2.167 -20.527  23.435  1.00  1.08           H  
ATOM   2605  HD2 PHE A 164      -5.242 -17.696  24.080  1.00  1.08           H  
ATOM   2606  HE1 PHE A 164      -2.375 -20.188  20.989  1.00  1.08           H  
ATOM   2607  HE2 PHE A 164      -5.480 -17.326  21.669  1.00  1.08           H  
ATOM   2608  HZ  PHE A 164      -4.034 -18.583  20.105  1.00  1.08           H  
ATOM   2609  N   GLY A 165      -0.347 -17.611  25.555  1.00  1.04           N  
ATOM   2610  CA  GLY A 165       0.965 -17.805  24.944  1.00  1.04           C  
ATOM   2611  C   GLY A 165       1.946 -18.643  25.776  1.00  1.04           C  
ATOM   2612  O   GLY A 165       1.668 -19.031  26.920  1.00  1.04           O  
ATOM   2613  H   GLY A 165      -0.575 -16.743  26.021  1.00  1.04           H  
ATOM   2614 1HA  GLY A 165       0.833 -18.277  23.971  1.00  1.04           H  
ATOM   2615 2HA  GLY A 165       1.409 -16.828  24.752  1.00  1.04           H  
ATOM   2616  N   THR A 166       3.125 -18.865  25.191  1.00  1.01           N  
ATOM   2617  CA  THR A 166       4.178 -19.670  25.798  1.00  1.01           C  
ATOM   2618  C   THR A 166       5.416 -18.865  26.241  1.00  1.01           C  
ATOM   2619  O   THR A 166       6.017 -18.186  25.409  1.00  1.01           O  
ATOM   2620  CB  THR A 166       4.660 -20.728  24.802  1.00  1.01           C  
ATOM   2621  OG1 THR A 166       3.581 -21.601  24.457  1.00  1.01           O  
ATOM   2622  CG2 THR A 166       5.777 -21.505  25.405  1.00  1.01           C  
ATOM   2623  H   THR A 166       3.282 -18.487  24.267  1.00  1.01           H  
ATOM   2624  HA  THR A 166       3.725 -20.192  26.630  1.00  1.01           H  
ATOM   2625  HB  THR A 166       5.018 -20.244  23.895  1.00  1.01           H  
ATOM   2626  HG1 THR A 166       3.928 -22.354  23.967  1.00  1.01           H  
ATOM   2627 1HG2 THR A 166       6.124 -22.263  24.705  1.00  1.01           H  
ATOM   2628 2HG2 THR A 166       6.600 -20.840  25.649  1.00  1.01           H  
ATOM   2629 3HG2 THR A 166       5.424 -21.973  26.304  1.00  1.01           H  
ATOM   2630  N   PRO A 167       5.802 -18.890  27.532  1.00  0.98           N  
ATOM   2631  CA  PRO A 167       6.974 -18.222  28.079  1.00  0.98           C  
ATOM   2632  C   PRO A 167       8.289 -18.940  27.709  1.00  0.98           C  
ATOM   2633  O   PRO A 167       8.302 -20.160  27.498  1.00  0.98           O  
ATOM   2634  CB  PRO A 167       6.668 -18.238  29.571  1.00  0.98           C  
ATOM   2635  CG  PRO A 167       5.815 -19.474  29.785  1.00  0.98           C  
ATOM   2636  CD  PRO A 167       4.989 -19.605  28.543  1.00  0.98           C  
ATOM   2637  HA  PRO A 167       6.993 -17.188  27.705  1.00  0.98           H  
ATOM   2638 1HB  PRO A 167       7.590 -18.281  30.111  1.00  0.98           H  
ATOM   2639 2HB  PRO A 167       6.166 -17.306  29.870  1.00  0.98           H  
ATOM   2640 1HG  PRO A 167       6.438 -20.353  29.950  1.00  0.98           H  
ATOM   2641 2HG  PRO A 167       5.203 -19.366  30.683  1.00  0.98           H  
ATOM   2642 1HD  PRO A 167       4.912 -20.683  28.327  1.00  0.98           H  
ATOM   2643 2HD  PRO A 167       4.007 -19.121  28.667  1.00  0.98           H  
ATOM   2644  N   ILE A 168       9.402 -18.188  27.715  1.00  0.95           N  
ATOM   2645  CA  ILE A 168      10.756 -18.716  27.452  1.00  0.95           C  
ATOM   2646  C   ILE A 168      11.626 -18.725  28.710  1.00  0.95           C  
ATOM   2647  O   ILE A 168      11.695 -17.737  29.436  1.00  0.95           O  
ATOM   2648  CB  ILE A 168      11.480 -17.887  26.357  1.00  0.95           C  
ATOM   2649  CG1 ILE A 168      10.725 -17.967  25.042  1.00  0.95           C  
ATOM   2650  CG2 ILE A 168      12.932 -18.380  26.153  1.00  0.95           C  
ATOM   2651  CD1 ILE A 168      11.244 -16.994  24.008  1.00  0.95           C  
ATOM   2652  H   ILE A 168       9.310 -17.199  27.898  1.00  0.95           H  
ATOM   2653  HA  ILE A 168      10.664 -19.744  27.099  1.00  0.95           H  
ATOM   2654  HB  ILE A 168      11.498 -16.845  26.660  1.00  0.95           H  
ATOM   2655 1HG1 ILE A 168      10.807 -18.979  24.645  1.00  0.95           H  
ATOM   2656 2HG1 ILE A 168       9.671 -17.749  25.218  1.00  0.95           H  
ATOM   2657 1HG2 ILE A 168      13.426 -17.781  25.386  1.00  0.95           H  
ATOM   2658 2HG2 ILE A 168      13.490 -18.290  27.084  1.00  0.95           H  
ATOM   2659 3HG2 ILE A 168      12.919 -19.412  25.845  1.00  0.95           H  
ATOM   2660 1HD1 ILE A 168      10.665 -17.095  23.092  1.00  0.95           H  
ATOM   2661 2HD1 ILE A 168      11.148 -15.975  24.384  1.00  0.95           H  
ATOM   2662 3HD1 ILE A 168      12.294 -17.205  23.800  1.00  0.95           H  
ATOM   2663  N   ILE A 169      12.283 -19.847  28.972  1.00  0.93           N  
ATOM   2664  CA  ILE A 169      13.149 -19.972  30.139  1.00  0.93           C  
ATOM   2665  C   ILE A 169      14.456 -19.240  29.939  1.00  0.93           C  
ATOM   2666  O   ILE A 169      15.144 -19.482  28.959  1.00  0.93           O  
ATOM   2667  CB  ILE A 169      13.507 -21.442  30.394  1.00  0.93           C  
ATOM   2668  CG1 ILE A 169      12.299 -22.202  30.696  1.00  0.93           C  
ATOM   2669  CG2 ILE A 169      14.484 -21.579  31.525  1.00  0.93           C  
ATOM   2670  CD1 ILE A 169      12.545 -23.634  30.757  1.00  0.93           C  
ATOM   2671  H   ILE A 169      12.187 -20.630  28.341  1.00  0.93           H  
ATOM   2672  HA  ILE A 169      12.638 -19.554  31.007  1.00  0.93           H  
ATOM   2673  HB  ILE A 169      13.951 -21.865  29.493  1.00  0.93           H  
ATOM   2674 1HG1 ILE A 169      11.902 -21.881  31.652  1.00  0.93           H  
ATOM   2675 2HG1 ILE A 169      11.558 -22.009  29.919  1.00  0.93           H  
ATOM   2676 1HG2 ILE A 169      14.717 -22.633  31.668  1.00  0.93           H  
ATOM   2677 2HG2 ILE A 169      15.404 -21.041  31.301  1.00  0.93           H  
ATOM   2678 3HG2 ILE A 169      14.040 -21.179  32.431  1.00  0.93           H  
ATOM   2679 1HD1 ILE A 169      11.632 -24.107  30.962  1.00  0.93           H  
ATOM   2680 2HD1 ILE A 169      12.935 -23.980  29.830  1.00  0.93           H  
ATOM   2681 3HD1 ILE A 169      13.262 -23.849  31.539  1.00  0.93           H  
ATOM   2682  N   ASN A 170      14.823 -18.375  30.869  1.00  0.90           N  
ATOM   2683  CA  ASN A 170      16.081 -17.652  30.755  1.00  0.90           C  
ATOM   2684  C   ASN A 170      17.185 -18.466  31.446  1.00  0.90           C  
ATOM   2685  O   ASN A 170      17.113 -18.676  32.648  1.00  0.90           O  
ATOM   2686  CB  ASN A 170      15.945 -16.277  31.360  1.00  0.90           C  
ATOM   2687  CG  ASN A 170      14.959 -15.452  30.611  1.00  0.90           C  
ATOM   2688  OD1 ASN A 170      15.041 -15.368  29.390  1.00  0.90           O  
ATOM   2689  ND2 ASN A 170      14.024 -14.860  31.301  1.00  0.90           N  
ATOM   2690  H   ASN A 170      14.218 -18.206  31.665  1.00  0.90           H  
ATOM   2691  HA  ASN A 170      16.298 -17.534  29.700  1.00  0.90           H  
ATOM   2692 1HB  ASN A 170      15.641 -16.351  32.404  1.00  0.90           H  
ATOM   2693 2HB  ASN A 170      16.903 -15.778  31.325  1.00  0.90           H  
ATOM   2694 1HD2 ASN A 170      13.331 -14.317  30.826  1.00  0.90           H  
ATOM   2695 2HD2 ASN A 170      13.996 -14.960  32.296  1.00  0.90           H  
ATOM   2696  N   PRO A 171      18.220 -18.950  30.763  1.00  0.86           N  
ATOM   2697  CA  PRO A 171      19.211 -19.812  31.349  1.00  0.86           C  
ATOM   2698  C   PRO A 171      20.031 -19.038  32.376  1.00  0.86           C  
ATOM   2699  O   PRO A 171      20.208 -17.826  32.236  1.00  0.86           O  
ATOM   2700  CB  PRO A 171      20.049 -20.229  30.132  1.00  0.86           C  
ATOM   2701  CG  PRO A 171      19.856 -19.110  29.139  1.00  0.86           C  
ATOM   2702  CD  PRO A 171      18.442 -18.628  29.372  1.00  0.86           C  
ATOM   2703  HA  PRO A 171      18.702 -20.685  31.771  1.00  0.86           H  
ATOM   2704 1HB  PRO A 171      21.102 -20.365  30.422  1.00  0.86           H  
ATOM   2705 2HB  PRO A 171      19.691 -21.198  29.747  1.00  0.86           H  
ATOM   2706 1HG  PRO A 171      20.610 -18.324  29.296  1.00  0.86           H  
ATOM   2707 2HG  PRO A 171      20.001 -19.485  28.109  1.00  0.86           H  
ATOM   2708 1HD  PRO A 171      18.388 -17.554  29.173  1.00  0.86           H  
ATOM   2709 2HD  PRO A 171      17.764 -19.205  28.784  1.00  0.86           H  
ATOM   2710  N   PRO A 172      20.566 -19.729  33.383  1.00  0.81           N  
ATOM   2711  CA  PRO A 172      20.410 -21.137  33.729  1.00  0.81           C  
ATOM   2712  C   PRO A 172      19.185 -21.497  34.582  1.00  0.81           C  
ATOM   2713  O   PRO A 172      19.313 -22.327  35.474  1.00  0.81           O  
ATOM   2714  CB  PRO A 172      21.674 -21.375  34.547  1.00  0.81           C  
ATOM   2715  CG  PRO A 172      21.897 -20.058  35.259  1.00  0.81           C  
ATOM   2716  CD  PRO A 172      21.471 -18.997  34.259  1.00  0.81           C  
ATOM   2717  HA  PRO A 172      20.437 -21.750  32.819  1.00  0.81           H  
ATOM   2718 1HB  PRO A 172      21.521 -22.220  35.238  1.00  0.81           H  
ATOM   2719 2HB  PRO A 172      22.506 -21.651  33.882  1.00  0.81           H  
ATOM   2720 1HG  PRO A 172      21.301 -20.025  36.186  1.00  0.81           H  
ATOM   2721 2HG  PRO A 172      22.952 -19.962  35.554  1.00  0.81           H  
ATOM   2722 1HD  PRO A 172      20.926 -18.186  34.767  1.00  0.81           H  
ATOM   2723 2HD  PRO A 172      22.331 -18.621  33.687  1.00  0.81           H  
ATOM   2724  N   GLN A 173      18.004 -20.962  34.283  1.00  0.76           N  
ATOM   2725  CA  GLN A 173      16.795 -21.333  35.013  1.00  0.76           C  
ATOM   2726  C   GLN A 173      16.262 -22.617  34.422  1.00  0.76           C  
ATOM   2727  O   GLN A 173      16.630 -22.967  33.299  1.00  0.76           O  
ATOM   2728  CB  GLN A 173      15.745 -20.238  34.905  1.00  0.76           C  
ATOM   2729  CG  GLN A 173      16.191 -18.970  35.526  1.00  0.76           C  
ATOM   2730  CD  GLN A 173      15.215 -17.880  35.367  1.00  0.76           C  
ATOM   2731  OE1 GLN A 173      14.441 -17.795  34.385  1.00  0.76           O  
ATOM   2732  NE2 GLN A 173      15.220 -16.991  36.360  1.00  0.76           N  
ATOM   2733  H   GLN A 173      17.904 -20.245  33.569  1.00  0.76           H  
ATOM   2734  HA  GLN A 173      17.038 -21.502  36.063  1.00  0.76           H  
ATOM   2735 1HB  GLN A 173      15.509 -20.050  33.871  1.00  0.76           H  
ATOM   2736 2HB  GLN A 173      14.828 -20.554  35.403  1.00  0.76           H  
ATOM   2737 1HG  GLN A 173      16.306 -19.153  36.584  1.00  0.76           H  
ATOM   2738 2HG  GLN A 173      17.143 -18.662  35.103  1.00  0.76           H  
ATOM   2739 1HE2 GLN A 173      14.581 -16.195  36.381  1.00  0.76           H  
ATOM   2740 2HE2 GLN A 173      15.861 -17.112  37.111  1.00  0.76           H  
ATOM   2741  N   SER A 174      15.432 -23.337  35.169  1.00  0.71           N  
ATOM   2742  CA  SER A 174      14.862 -24.578  34.629  1.00  0.71           C  
ATOM   2743  C   SER A 174      13.380 -24.548  34.310  1.00  0.71           C  
ATOM   2744  O   SER A 174      12.855 -25.469  33.669  1.00  0.71           O  
ATOM   2745  CB  SER A 174      15.170 -25.711  35.547  1.00  0.71           C  
ATOM   2746  OG  SER A 174      14.653 -25.533  36.813  1.00  0.71           O  
ATOM   2747  H   SER A 174      15.192 -23.004  36.108  1.00  0.71           H  
ATOM   2748  HA  SER A 174      15.378 -24.791  33.692  1.00  0.71           H  
ATOM   2749 1HB  SER A 174      14.783 -26.635  35.132  1.00  0.71           H  
ATOM   2750 2HB  SER A 174      16.244 -25.793  35.589  1.00  0.71           H  
ATOM   2751  HG  SER A 174      15.291 -26.009  37.397  1.00  0.71           H  
ATOM   2752  N   ALA A 175      12.696 -23.506  34.751  1.00  0.67           N  
ATOM   2753  CA  ALA A 175      11.271 -23.414  34.490  1.00  0.67           C  
ATOM   2754  C   ALA A 175      10.783 -21.979  34.589  1.00  0.67           C  
ATOM   2755  O   ALA A 175      11.335 -21.160  35.339  1.00  0.67           O  
ATOM   2756  CB  ALA A 175      10.496 -24.320  35.446  1.00  0.67           C  
ATOM   2757  H   ALA A 175      13.171 -22.785  35.272  1.00  0.67           H  
ATOM   2758  HA  ALA A 175      11.091 -23.745  33.473  1.00  0.67           H  
ATOM   2759 1HB  ALA A 175       9.434 -24.256  35.210  1.00  0.67           H  
ATOM   2760 2HB  ALA A 175      10.830 -25.346  35.317  1.00  0.67           H  
ATOM   2761 3HB  ALA A 175      10.658 -24.039  36.451  1.00  0.67           H  
ATOM   2762  N   ILE A 176       9.727 -21.707  33.836  1.00  0.65           N  
ATOM   2763  CA  ILE A 176       9.065 -20.418  33.851  1.00  0.65           C  
ATOM   2764  C   ILE A 176       7.550 -20.551  33.776  1.00  0.65           C  
ATOM   2765  O   ILE A 176       7.007 -21.320  32.980  1.00  0.65           O  
ATOM   2766  CB  ILE A 176       9.581 -19.564  32.693  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176       8.972 -18.155  32.714  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176       9.274 -20.235  31.441  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176       9.675 -17.188  31.810  1.00  0.65           C  
ATOM   2770  H   ILE A 176       9.374 -22.445  33.226  1.00  0.65           H  
ATOM   2771  HA  ILE A 176       9.322 -19.934  34.780  1.00  0.65           H  
ATOM   2772  HB  ILE A 176      10.662 -19.451  32.783  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176       7.927 -18.215  32.425  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176       9.016 -17.771  33.696  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176       9.649 -19.660  30.603  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176       9.728 -21.211  31.449  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176       8.206 -20.335  31.370  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176       9.198 -16.216  31.878  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176      10.720 -17.100  32.104  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176       9.624 -17.540  30.792  1.00  0.65           H  
ATOM   2781  N   LEU A 177       6.869 -19.767  34.588  1.00  0.65           N  
ATOM   2782  CA  LEU A 177       5.422 -19.796  34.666  1.00  0.65           C  
ATOM   2783  C   LEU A 177       4.804 -18.504  34.141  1.00  0.65           C  
ATOM   2784  O   LEU A 177       5.046 -17.425  34.686  1.00  0.65           O  
ATOM   2785  CB  LEU A 177       5.104 -20.013  36.129  1.00  0.65           C  
ATOM   2786  CG  LEU A 177       3.743 -20.119  36.603  1.00  0.65           C  
ATOM   2787  CD1 LEU A 177       3.136 -21.387  36.075  1.00  0.65           C  
ATOM   2788  CD2 LEU A 177       3.813 -20.109  38.083  1.00  0.65           C  
ATOM   2789  H   LEU A 177       7.391 -19.145  35.196  1.00  0.65           H  
ATOM   2790  HA  LEU A 177       5.053 -20.629  34.077  1.00  0.65           H  
ATOM   2791 1HB  LEU A 177       5.509 -20.971  36.329  1.00  0.65           H  
ATOM   2792 2HB  LEU A 177       5.630 -19.275  36.720  1.00  0.65           H  
ATOM   2793  HG  LEU A 177       3.137 -19.283  36.249  1.00  0.65           H  
ATOM   2794 1HD1 LEU A 177       2.142 -21.475  36.459  1.00  0.65           H  
ATOM   2795 2HD1 LEU A 177       3.116 -21.363  34.984  1.00  0.65           H  
ATOM   2796 3HD1 LEU A 177       3.721 -22.238  36.409  1.00  0.65           H  
ATOM   2797 1HD2 LEU A 177       2.833 -20.208  38.505  1.00  0.65           H  
ATOM   2798 2HD2 LEU A 177       4.429 -20.933  38.414  1.00  0.65           H  
ATOM   2799 3HD2 LEU A 177       4.256 -19.178  38.420  1.00  0.65           H  
ATOM   2800  N   GLY A 178       4.040 -18.610  33.067  1.00  0.67           N  
ATOM   2801  CA  GLY A 178       3.412 -17.457  32.458  1.00  0.67           C  
ATOM   2802  C   GLY A 178       2.007 -17.269  32.997  1.00  0.67           C  
ATOM   2803  O   GLY A 178       1.174 -18.180  32.945  1.00  0.67           O  
ATOM   2804  H   GLY A 178       3.865 -19.525  32.684  1.00  0.67           H  
ATOM   2805 1HA  GLY A 178       4.007 -16.568  32.653  1.00  0.67           H  
ATOM   2806 2HA  GLY A 178       3.375 -17.590  31.377  1.00  0.67           H  
ATOM   2807  N   MET A 179       1.725 -16.065  33.457  1.00  0.70           N  
ATOM   2808  CA  MET A 179       0.400 -15.745  33.960  1.00  0.70           C  
ATOM   2809  C   MET A 179      -0.269 -14.804  32.977  1.00  0.70           C  
ATOM   2810  O   MET A 179       0.214 -13.687  32.755  1.00  0.70           O  
ATOM   2811  CB  MET A 179       0.498 -15.147  35.364  1.00  0.70           C  
ATOM   2812  CG  MET A 179       1.075 -16.090  36.424  1.00  0.70           C  
ATOM   2813  SD  MET A 179      -0.047 -17.418  36.758  1.00  0.70           S  
ATOM   2814  CE  MET A 179       0.543 -18.236  38.184  1.00  0.70           C  
ATOM   2815  H   MET A 179       2.455 -15.355  33.441  1.00  0.70           H  
ATOM   2816  HA  MET A 179      -0.201 -16.654  34.006  1.00  0.70           H  
ATOM   2817 1HB  MET A 179       1.113 -14.254  35.340  1.00  0.70           H  
ATOM   2818 2HB  MET A 179      -0.496 -14.846  35.696  1.00  0.70           H  
ATOM   2819 1HG  MET A 179       2.013 -16.516  36.059  1.00  0.70           H  
ATOM   2820 2HG  MET A 179       1.287 -15.565  37.330  1.00  0.70           H  
ATOM   2821 1HE  MET A 179      -0.104 -19.085  38.414  1.00  0.70           H  
ATOM   2822 2HE  MET A 179       1.526 -18.567  37.994  1.00  0.70           H  
ATOM   2823 3HE  MET A 179       0.547 -17.566  39.009  1.00  0.70           H  
ATOM   2824  N   HIS A 180      -1.349 -15.271  32.377  1.00  0.73           N  
ATOM   2825  CA  HIS A 180      -2.070 -14.533  31.363  1.00  0.73           C  
ATOM   2826  C   HIS A 180      -3.128 -13.668  32.022  1.00  0.73           C  
ATOM   2827  O   HIS A 180      -3.191 -13.600  33.250  1.00  0.73           O  
ATOM   2828  CB  HIS A 180      -2.604 -15.492  30.317  1.00  0.73           C  
ATOM   2829  CG  HIS A 180      -1.464 -16.181  29.586  1.00  0.73           C  
ATOM   2830  ND1 HIS A 180      -0.546 -15.477  28.820  1.00  0.73           N  
ATOM   2831  CD2 HIS A 180      -1.090 -17.486  29.496  1.00  0.73           C  
ATOM   2832  CE1 HIS A 180       0.338 -16.304  28.329  1.00  0.73           C  
ATOM   2833  NE2 HIS A 180       0.030 -17.520  28.696  1.00  0.73           N  
ATOM   2834  H   HIS A 180      -1.703 -16.206  32.599  1.00  0.73           H  
ATOM   2835  HA  HIS A 180      -1.389 -13.864  30.843  1.00  0.73           H  
ATOM   2836 1HB  HIS A 180      -3.226 -16.231  30.785  1.00  0.73           H  
ATOM   2837 2HB  HIS A 180      -3.216 -14.971  29.606  1.00  0.73           H  
ATOM   2838  HD2 HIS A 180      -1.585 -18.343  29.957  1.00  0.73           H  
ATOM   2839  HE1 HIS A 180       1.179 -16.033  27.689  1.00  0.73           H  
ATOM   2840  HE2 HIS A 180       0.571 -18.334  28.389  1.00  0.73           H  
ATOM   2841  N   GLY A 181      -3.863 -12.899  31.233  1.00  0.76           N  
ATOM   2842  CA  GLY A 181      -4.816 -11.978  31.823  1.00  0.76           C  
ATOM   2843  C   GLY A 181      -5.922 -12.718  32.539  1.00  0.76           C  
ATOM   2844  O   GLY A 181      -6.056 -13.940  32.412  1.00  0.76           O  
ATOM   2845  H   GLY A 181      -3.765 -12.949  30.217  1.00  0.76           H  
ATOM   2846 1HA  GLY A 181      -4.306 -11.318  32.523  1.00  0.76           H  
ATOM   2847 2HA  GLY A 181      -5.243 -11.350  31.041  1.00  0.76           H  
ATOM   2848  N   ILE A 182      -6.704 -11.966  33.300  1.00  0.79           N  
ATOM   2849  CA  ILE A 182      -7.801 -12.540  34.049  1.00  0.79           C  
ATOM   2850  C   ILE A 182      -9.075 -12.154  33.331  1.00  0.79           C  
ATOM   2851  O   ILE A 182      -9.307 -10.976  33.054  1.00  0.79           O  
ATOM   2852  CB  ILE A 182      -7.796 -12.043  35.496  1.00  0.79           C  
ATOM   2853  CG1 ILE A 182      -6.455 -12.416  36.109  1.00  0.79           C  
ATOM   2854  CG2 ILE A 182      -8.933 -12.728  36.287  1.00  0.79           C  
ATOM   2855  CD1 ILE A 182      -6.183 -11.771  37.385  1.00  0.79           C  
ATOM   2856  H   ILE A 182      -6.534 -10.974  33.356  1.00  0.79           H  
ATOM   2857  HA  ILE A 182      -7.702 -13.618  34.051  1.00  0.79           H  
ATOM   2858  HB  ILE A 182      -7.911 -10.962  35.526  1.00  0.79           H  
ATOM   2859 1HG1 ILE A 182      -6.427 -13.478  36.256  1.00  0.79           H  
ATOM   2860 2HG1 ILE A 182      -5.661 -12.146  35.417  1.00  0.79           H  
ATOM   2861 1HG2 ILE A 182      -8.914 -12.390  37.324  1.00  0.79           H  
ATOM   2862 2HG2 ILE A 182      -9.897 -12.475  35.839  1.00  0.79           H  
ATOM   2863 3HG2 ILE A 182      -8.795 -13.812  36.256  1.00  0.79           H  
ATOM   2864 1HD1 ILE A 182      -5.206 -12.091  37.739  1.00  0.79           H  
ATOM   2865 2HD1 ILE A 182      -6.184 -10.691  37.249  1.00  0.79           H  
ATOM   2866 3HD1 ILE A 182      -6.951 -12.047  38.107  1.00  0.79           H  
ATOM   2867  N   PHE A 183      -9.860 -13.147  32.981  1.00  0.83           N  
ATOM   2868  CA  PHE A 183     -11.042 -12.940  32.178  1.00  0.83           C  
ATOM   2869  C   PHE A 183     -12.280 -13.395  32.920  1.00  0.83           C  
ATOM   2870  O   PHE A 183     -12.214 -14.317  33.720  1.00  0.83           O  
ATOM   2871  CB  PHE A 183     -10.887 -13.751  30.890  1.00  0.83           C  
ATOM   2872  CG  PHE A 183      -9.672 -13.351  30.070  1.00  0.83           C  
ATOM   2873  CD1 PHE A 183      -8.437 -13.935  30.320  1.00  0.83           C  
ATOM   2874  CD2 PHE A 183      -9.750 -12.395  29.075  1.00  0.83           C  
ATOM   2875  CE1 PHE A 183      -7.314 -13.570  29.595  1.00  0.83           C  
ATOM   2876  CE2 PHE A 183      -8.623 -12.028  28.348  1.00  0.83           C  
ATOM   2877  CZ  PHE A 183      -7.403 -12.618  28.614  1.00  0.83           C  
ATOM   2878  H   PHE A 183      -9.603 -14.083  33.272  1.00  0.83           H  
ATOM   2879  HA  PHE A 183     -11.139 -11.879  31.945  1.00  0.83           H  
ATOM   2880 1HB  PHE A 183     -10.799 -14.812  31.140  1.00  0.83           H  
ATOM   2881 2HB  PHE A 183     -11.767 -13.632  30.283  1.00  0.83           H  
ATOM   2882  HD1 PHE A 183      -8.351 -14.691  31.108  1.00  0.83           H  
ATOM   2883  HD2 PHE A 183     -10.710 -11.923  28.867  1.00  0.83           H  
ATOM   2884  HE1 PHE A 183      -6.352 -14.044  29.810  1.00  0.83           H  
ATOM   2885  HE2 PHE A 183      -8.698 -11.271  27.568  1.00  0.83           H  
ATOM   2886  HZ  PHE A 183      -6.512 -12.332  28.045  1.00  0.83           H  
ATOM   2887  N   ASP A 184     -13.413 -12.757  32.669  1.00  0.87           N  
ATOM   2888  CA  ASP A 184     -14.661 -13.216  33.271  1.00  0.87           C  
ATOM   2889  C   ASP A 184     -15.383 -14.146  32.294  1.00  0.87           C  
ATOM   2890  O   ASP A 184     -15.691 -13.742  31.164  1.00  0.87           O  
ATOM   2891  CB  ASP A 184     -15.537 -12.033  33.671  1.00  0.87           C  
ATOM   2892  CG  ASP A 184     -14.962 -11.206  34.829  1.00  0.87           C  
ATOM   2893  OD1 ASP A 184     -14.049 -11.658  35.468  1.00  0.87           O  
ATOM   2894  OD2 ASP A 184     -15.446 -10.127  35.054  1.00  0.87           O  
ATOM   2895  H   ASP A 184     -13.420 -11.969  32.038  1.00  0.87           H  
ATOM   2896  HA  ASP A 184     -14.435 -13.786  34.167  1.00  0.87           H  
ATOM   2897 1HB  ASP A 184     -15.681 -11.381  32.812  1.00  0.87           H  
ATOM   2898 2HB  ASP A 184     -16.494 -12.382  33.966  1.00  0.87           H  
ATOM   2899  N   ARG A 185     -15.604 -15.397  32.704  1.00  0.93           N  
ATOM   2900  CA  ARG A 185     -16.212 -16.392  31.822  1.00  0.93           C  
ATOM   2901  C   ARG A 185     -17.308 -17.229  32.508  1.00  0.93           C  
ATOM   2902  O   ARG A 185     -17.179 -17.542  33.693  1.00  0.93           O  
ATOM   2903  CB  ARG A 185     -15.126 -17.337  31.305  1.00  0.93           C  
ATOM   2904  CG  ARG A 185     -14.080 -16.689  30.382  1.00  0.93           C  
ATOM   2905  CD  ARG A 185     -14.699 -16.346  29.071  1.00  0.93           C  
ATOM   2906  NE  ARG A 185     -13.745 -15.806  28.113  1.00  0.93           N  
ATOM   2907  CZ  ARG A 185     -13.437 -14.499  27.961  1.00  0.93           C  
ATOM   2908  NH1 ARG A 185     -14.017 -13.569  28.699  1.00  0.93           N  
ATOM   2909  NH2 ARG A 185     -12.547 -14.145  27.044  1.00  0.93           N  
ATOM   2910  H   ARG A 185     -15.330 -15.654  33.649  1.00  0.93           H  
ATOM   2911  HA  ARG A 185     -16.598 -15.853  30.972  1.00  0.93           H  
ATOM   2912 1HB  ARG A 185     -14.591 -17.762  32.154  1.00  0.93           H  
ATOM   2913 2HB  ARG A 185     -15.587 -18.165  30.764  1.00  0.93           H  
ATOM   2914 1HG  ARG A 185     -13.660 -15.794  30.833  1.00  0.93           H  
ATOM   2915 2HG  ARG A 185     -13.280 -17.397  30.186  1.00  0.93           H  
ATOM   2916 1HD  ARG A 185     -15.144 -17.241  28.640  1.00  0.93           H  
ATOM   2917 2HD  ARG A 185     -15.478 -15.599  29.230  1.00  0.93           H  
ATOM   2918  HE  ARG A 185     -13.269 -16.467  27.516  1.00  0.93           H  
ATOM   2919 1HH1 ARG A 185     -14.711 -13.813  29.426  1.00  0.93           H  
ATOM   2920 2HH1 ARG A 185     -13.782 -12.601  28.555  1.00  0.93           H  
ATOM   2921 1HH2 ARG A 185     -12.100 -14.852  26.473  1.00  0.93           H  
ATOM   2922 2HH2 ARG A 185     -12.323 -13.170  26.906  1.00  0.93           H  
ATOM   2923  N   PRO A 186     -18.401 -17.588  31.793  1.00  1.01           N  
ATOM   2924  CA  PRO A 186     -19.449 -18.495  32.236  1.00  1.01           C  
ATOM   2925  C   PRO A 186     -18.909 -19.860  32.628  1.00  1.01           C  
ATOM   2926  O   PRO A 186     -18.101 -20.446  31.904  1.00  1.01           O  
ATOM   2927  CB  PRO A 186     -20.329 -18.619  30.990  1.00  1.01           C  
ATOM   2928  CG  PRO A 186     -20.122 -17.333  30.241  1.00  1.01           C  
ATOM   2929  CD  PRO A 186     -18.671 -16.976  30.465  1.00  1.01           C  
ATOM   2930  HA  PRO A 186     -20.010 -18.043  33.052  1.00  1.01           H  
ATOM   2931 1HB  PRO A 186     -20.039 -19.509  30.416  1.00  1.01           H  
ATOM   2932 2HB  PRO A 186     -21.373 -18.763  31.295  1.00  1.01           H  
ATOM   2933 1HG  PRO A 186     -20.356 -17.480  29.174  1.00  1.01           H  
ATOM   2934 2HG  PRO A 186     -20.814 -16.564  30.607  1.00  1.01           H  
ATOM   2935 1HD  PRO A 186     -18.025 -17.406  29.685  1.00  1.01           H  
ATOM   2936 2HD  PRO A 186     -18.633 -15.876  30.503  1.00  1.01           H  
ATOM   2937  N   VAL A 187     -19.403 -20.375  33.739  1.00  1.11           N  
ATOM   2938  CA  VAL A 187     -19.040 -21.686  34.250  1.00  1.11           C  
ATOM   2939  C   VAL A 187     -20.166 -22.300  35.072  1.00  1.11           C  
ATOM   2940  O   VAL A 187     -20.883 -21.589  35.774  1.00  1.11           O  
ATOM   2941  CB  VAL A 187     -17.737 -21.546  35.048  1.00  1.11           C  
ATOM   2942  CG1 VAL A 187     -17.933 -20.584  36.149  1.00  1.11           C  
ATOM   2943  CG2 VAL A 187     -17.310 -22.901  35.623  1.00  1.11           C  
ATOM   2944  H   VAL A 187     -20.028 -19.794  34.290  1.00  1.11           H  
ATOM   2945  HA  VAL A 187     -18.843 -22.338  33.399  1.00  1.11           H  
ATOM   2946  HB  VAL A 187     -16.957 -21.158  34.389  1.00  1.11           H  
ATOM   2947 1HG1 VAL A 187     -16.991 -20.503  36.660  1.00  1.11           H  
ATOM   2948 2HG1 VAL A 187     -18.222 -19.610  35.746  1.00  1.11           H  
ATOM   2949 3HG1 VAL A 187     -18.708 -20.941  36.822  1.00  1.11           H  
ATOM   2950 1HG2 VAL A 187     -16.381 -22.779  36.178  1.00  1.11           H  
ATOM   2951 2HG2 VAL A 187     -18.075 -23.283  36.297  1.00  1.11           H  
ATOM   2952 3HG2 VAL A 187     -17.156 -23.610  34.811  1.00  1.11           H  
ATOM   2953  N   ALA A 188     -20.349 -23.618  34.974  1.00  1.21           N  
ATOM   2954  CA  ALA A 188     -21.393 -24.263  35.764  1.00  1.21           C  
ATOM   2955  C   ALA A 188     -20.902 -24.620  37.155  1.00  1.21           C  
ATOM   2956  O   ALA A 188     -19.979 -25.423  37.310  1.00  1.21           O  
ATOM   2957  CB  ALA A 188     -21.897 -25.510  35.073  1.00  1.21           C  
ATOM   2958  H   ALA A 188     -19.753 -24.169  34.373  1.00  1.21           H  
ATOM   2959  HA  ALA A 188     -22.214 -23.570  35.870  1.00  1.21           H  
ATOM   2960 1HB  ALA A 188     -22.694 -25.951  35.676  1.00  1.21           H  
ATOM   2961 2HB  ALA A 188     -22.285 -25.252  34.090  1.00  1.21           H  
ATOM   2962 3HB  ALA A 188     -21.083 -26.222  34.968  1.00  1.21           H  
ATOM   2963  N   ILE A 189     -21.520 -24.015  38.156  1.00  1.30           N  
ATOM   2964  CA  ILE A 189     -21.176 -24.237  39.546  1.00  1.30           C  
ATOM   2965  C   ILE A 189     -22.294 -25.038  40.188  1.00  1.30           C  
ATOM   2966  O   ILE A 189     -23.435 -24.573  40.269  1.00  1.30           O  
ATOM   2967  CB  ILE A 189     -20.978 -22.896  40.264  1.00  1.30           C  
ATOM   2968  CG1 ILE A 189     -19.941 -22.069  39.511  1.00  1.30           C  
ATOM   2969  CG2 ILE A 189     -20.548 -23.114  41.700  1.00  1.30           C  
ATOM   2970  CD1 ILE A 189     -18.585 -22.725  39.408  1.00  1.30           C  
ATOM   2971  H   ILE A 189     -22.268 -23.363  37.938  1.00  1.30           H  
ATOM   2972  HA  ILE A 189     -20.252 -24.811  39.601  1.00  1.30           H  
ATOM   2973  HB  ILE A 189     -21.917 -22.335  40.244  1.00  1.30           H  
ATOM   2974 1HG1 ILE A 189     -20.311 -21.877  38.502  1.00  1.30           H  
ATOM   2975 2HG1 ILE A 189     -19.832 -21.123  40.018  1.00  1.30           H  
ATOM   2976 1HG2 ILE A 189     -20.420 -22.146  42.186  1.00  1.30           H  
ATOM   2977 2HG2 ILE A 189     -21.309 -23.688  42.226  1.00  1.30           H  
ATOM   2978 3HG2 ILE A 189     -19.605 -23.658  41.717  1.00  1.30           H  
ATOM   2979 1HD1 ILE A 189     -17.904 -22.083  38.865  1.00  1.30           H  
ATOM   2980 2HD1 ILE A 189     -18.193 -22.900  40.409  1.00  1.30           H  
ATOM   2981 3HD1 ILE A 189     -18.674 -23.673  38.884  1.00  1.30           H  
ATOM   2982  N   GLY A 190     -22.007 -26.274  40.574  1.00  1.34           N  
ATOM   2983  CA  GLY A 190     -23.018 -27.165  41.150  1.00  1.34           C  
ATOM   2984  C   GLY A 190     -23.979 -27.684  40.074  1.00  1.34           C  
ATOM   2985  O   GLY A 190     -23.993 -28.870  39.750  1.00  1.34           O  
ATOM   2986  H   GLY A 190     -21.058 -26.605  40.468  1.00  1.34           H  
ATOM   2987 1HA  GLY A 190     -22.525 -28.006  41.640  1.00  1.34           H  
ATOM   2988 2HA  GLY A 190     -23.578 -26.631  41.917  1.00  1.34           H  
ATOM   2989  N   GLY A 191     -24.775 -26.765  39.528  1.00  1.32           N  
ATOM   2990  CA  GLY A 191     -25.725 -27.035  38.465  1.00  1.32           C  
ATOM   2991  C   GLY A 191     -26.224 -25.722  37.866  1.00  1.32           C  
ATOM   2992  O   GLY A 191     -27.193 -25.710  37.106  1.00  1.32           O  
ATOM   2993  H   GLY A 191     -24.683 -25.812  39.864  1.00  1.32           H  
ATOM   2994 1HA  GLY A 191     -25.252 -27.641  37.693  1.00  1.32           H  
ATOM   2995 2HA  GLY A 191     -26.565 -27.605  38.859  1.00  1.32           H  
ATOM   2996  N   LYS A 192     -25.552 -24.618  38.197  1.00  1.26           N  
ATOM   2997  CA  LYS A 192     -25.968 -23.296  37.708  1.00  1.26           C  
ATOM   2998  C   LYS A 192     -24.870 -22.535  36.986  1.00  1.26           C  
ATOM   2999  O   LYS A 192     -23.744 -22.432  37.466  1.00  1.26           O  
ATOM   3000  CB  LYS A 192     -26.464 -22.429  38.868  1.00  1.26           C  
ATOM   3001  CG  LYS A 192     -26.927 -21.027  38.445  1.00  1.26           C  
ATOM   3002  CD  LYS A 192     -27.453 -20.219  39.620  1.00  1.26           C  
ATOM   3003  CE  LYS A 192     -27.865 -18.822  39.173  1.00  1.26           C  
ATOM   3004  NZ  LYS A 192     -28.357 -17.997  40.311  1.00  1.26           N  
ATOM   3005  H   LYS A 192     -24.763 -24.692  38.839  1.00  1.26           H  
ATOM   3006  HA  LYS A 192     -26.787 -23.433  37.003  1.00  1.26           H  
ATOM   3007 1HB  LYS A 192     -27.297 -22.926  39.365  1.00  1.26           H  
ATOM   3008 2HB  LYS A 192     -25.663 -22.314  39.601  1.00  1.26           H  
ATOM   3009 1HG  LYS A 192     -26.083 -20.481  38.014  1.00  1.26           H  
ATOM   3010 2HG  LYS A 192     -27.704 -21.110  37.689  1.00  1.26           H  
ATOM   3011 1HD  LYS A 192     -28.314 -20.723  40.059  1.00  1.26           H  
ATOM   3012 2HD  LYS A 192     -26.674 -20.131  40.377  1.00  1.26           H  
ATOM   3013 1HE  LYS A 192     -27.004 -18.327  38.719  1.00  1.26           H  
ATOM   3014 2HE  LYS A 192     -28.656 -18.906  38.428  1.00  1.26           H  
ATOM   3015 1HZ  LYS A 192     -28.618 -17.081  39.976  1.00  1.26           H  
ATOM   3016 2HZ  LYS A 192     -29.160 -18.444  40.731  1.00  1.26           H  
ATOM   3017 3HZ  LYS A 192     -27.621 -17.907  41.000  1.00  1.26           H  
ATOM   3018  N   VAL A 193     -25.189 -21.991  35.820  1.00  1.17           N  
ATOM   3019  CA  VAL A 193     -24.180 -21.228  35.103  1.00  1.17           C  
ATOM   3020  C   VAL A 193     -24.111 -19.789  35.578  1.00  1.17           C  
ATOM   3021  O   VAL A 193     -25.124 -19.088  35.639  1.00  1.17           O  
ATOM   3022  CB  VAL A 193     -24.401 -21.286  33.587  1.00  1.17           C  
ATOM   3023  CG1 VAL A 193     -23.371 -20.395  32.877  1.00  1.17           C  
ATOM   3024  CG2 VAL A 193     -24.240 -22.727  33.136  1.00  1.17           C  
ATOM   3025  H   VAL A 193     -26.119 -22.097  35.439  1.00  1.17           H  
ATOM   3026  HA  VAL A 193     -23.220 -21.679  35.294  1.00  1.17           H  
ATOM   3027  HB  VAL A 193     -25.398 -20.922  33.343  1.00  1.17           H  
ATOM   3028 1HG1 VAL A 193     -23.526 -20.446  31.801  1.00  1.17           H  
ATOM   3029 2HG1 VAL A 193     -23.487 -19.363  33.207  1.00  1.17           H  
ATOM   3030 3HG1 VAL A 193     -22.365 -20.743  33.117  1.00  1.17           H  
ATOM   3031 1HG2 VAL A 193     -24.389 -22.793  32.059  1.00  1.17           H  
ATOM   3032 2HG2 VAL A 193     -23.235 -23.064  33.384  1.00  1.17           H  
ATOM   3033 3HG2 VAL A 193     -24.971 -23.355  33.644  1.00  1.17           H  
ATOM   3034  N   GLU A 194     -22.898 -19.366  35.899  1.00  1.07           N  
ATOM   3035  CA  GLU A 194     -22.623 -18.020  36.368  1.00  1.07           C  
ATOM   3036  C   GLU A 194     -21.289 -17.569  35.824  1.00  1.07           C  
ATOM   3037  O   GLU A 194     -20.495 -18.383  35.366  1.00  1.07           O  
ATOM   3038  CB  GLU A 194     -22.612 -17.953  37.899  1.00  1.07           C  
ATOM   3039  CG  GLU A 194     -21.543 -18.789  38.582  1.00  1.07           C  
ATOM   3040  CD  GLU A 194     -21.591 -18.675  40.104  1.00  1.07           C  
ATOM   3041  OE1 GLU A 194     -22.660 -18.473  40.632  1.00  1.07           O  
ATOM   3042  OE2 GLU A 194     -20.548 -18.766  40.730  1.00  1.07           O  
ATOM   3043  H   GLU A 194     -22.134 -20.039  35.839  1.00  1.07           H  
ATOM   3044  HA  GLU A 194     -23.395 -17.349  35.990  1.00  1.07           H  
ATOM   3045 1HB  GLU A 194     -22.475 -16.918  38.214  1.00  1.07           H  
ATOM   3046 2HB  GLU A 194     -23.581 -18.285  38.277  1.00  1.07           H  
ATOM   3047 1HG  GLU A 194     -21.691 -19.833  38.298  1.00  1.07           H  
ATOM   3048 2HG  GLU A 194     -20.574 -18.482  38.220  1.00  1.07           H  
ATOM   3049  N   VAL A 195     -21.044 -16.272  35.823  1.00  0.98           N  
ATOM   3050  CA  VAL A 195     -19.773 -15.787  35.313  1.00  0.98           C  
ATOM   3051  C   VAL A 195     -18.771 -15.541  36.422  1.00  0.98           C  
ATOM   3052  O   VAL A 195     -19.065 -14.846  37.397  1.00  0.98           O  
ATOM   3053  CB  VAL A 195     -19.992 -14.515  34.495  1.00  0.98           C  
ATOM   3054  CG1 VAL A 195     -18.684 -13.988  34.022  1.00  0.98           C  
ATOM   3055  CG2 VAL A 195     -20.879 -14.840  33.317  1.00  0.98           C  
ATOM   3056  H   VAL A 195     -21.726 -15.624  36.194  1.00  0.98           H  
ATOM   3057  HA  VAL A 195     -19.353 -16.540  34.654  1.00  0.98           H  
ATOM   3058  HB  VAL A 195     -20.457 -13.755  35.121  1.00  0.98           H  
ATOM   3059 1HG1 VAL A 195     -18.840 -13.081  33.442  1.00  0.98           H  
ATOM   3060 2HG1 VAL A 195     -18.055 -13.768  34.883  1.00  0.98           H  
ATOM   3061 3HG1 VAL A 195     -18.209 -14.728  33.407  1.00  0.98           H  
ATOM   3062 1HG2 VAL A 195     -21.044 -13.942  32.723  1.00  0.98           H  
ATOM   3063 2HG2 VAL A 195     -20.391 -15.588  32.712  1.00  0.98           H  
ATOM   3064 3HG2 VAL A 195     -21.836 -15.223  33.669  1.00  0.98           H  
ATOM   3065  N   ARG A 196     -17.591 -16.127  36.275  1.00  0.91           N  
ATOM   3066  CA  ARG A 196     -16.540 -16.000  37.274  1.00  0.91           C  
ATOM   3067  C   ARG A 196     -15.236 -15.579  36.605  1.00  0.91           C  
ATOM   3068  O   ARG A 196     -15.058 -15.851  35.421  1.00  0.91           O  
ATOM   3069  CB  ARG A 196     -16.334 -17.330  37.997  1.00  0.91           C  
ATOM   3070  CG  ARG A 196     -17.549 -17.805  38.800  1.00  0.91           C  
ATOM   3071  CD  ARG A 196     -17.348 -19.148  39.406  1.00  0.91           C  
ATOM   3072  NE  ARG A 196     -16.365 -19.187  40.426  1.00  0.91           N  
ATOM   3073  CZ  ARG A 196     -16.600 -18.987  41.731  1.00  0.91           C  
ATOM   3074  NH1 ARG A 196     -17.824 -18.729  42.187  1.00  0.91           N  
ATOM   3075  NH2 ARG A 196     -15.583 -19.063  42.557  1.00  0.91           N  
ATOM   3076  H   ARG A 196     -17.427 -16.689  35.437  1.00  0.91           H  
ATOM   3077  HA  ARG A 196     -16.870 -15.268  37.996  1.00  0.91           H  
ATOM   3078 1HB  ARG A 196     -16.109 -18.102  37.261  1.00  0.91           H  
ATOM   3079 2HB  ARG A 196     -15.476 -17.272  38.671  1.00  0.91           H  
ATOM   3080 1HG  ARG A 196     -17.776 -17.094  39.593  1.00  0.91           H  
ATOM   3081 2HG  ARG A 196     -18.398 -17.880  38.131  1.00  0.91           H  
ATOM   3082 1HD  ARG A 196     -18.285 -19.467  39.835  1.00  0.91           H  
ATOM   3083 2HD  ARG A 196     -17.047 -19.837  38.674  1.00  0.91           H  
ATOM   3084  HE  ARG A 196     -15.383 -19.378  40.133  1.00  0.91           H  
ATOM   3085 1HH1 ARG A 196     -18.637 -18.686  41.545  1.00  0.91           H  
ATOM   3086 2HH1 ARG A 196     -17.972 -18.582  43.174  1.00  0.91           H  
ATOM   3087 1HH2 ARG A 196     -14.636 -19.281  42.171  1.00  0.91           H  
ATOM   3088 2HH2 ARG A 196     -15.705 -18.910  43.544  1.00  0.91           H  
ATOM   3089  N   PRO A 197     -14.327 -14.892  37.309  1.00  0.85           N  
ATOM   3090  CA  PRO A 197     -12.985 -14.578  36.862  1.00  0.85           C  
ATOM   3091  C   PRO A 197     -12.243 -15.864  36.572  1.00  0.85           C  
ATOM   3092  O   PRO A 197     -12.561 -16.885  37.172  1.00  0.85           O  
ATOM   3093  CB  PRO A 197     -12.371 -13.868  38.080  1.00  0.85           C  
ATOM   3094  CG  PRO A 197     -13.552 -13.311  38.834  1.00  0.85           C  
ATOM   3095  CD  PRO A 197     -14.668 -14.308  38.629  1.00  0.85           C  
ATOM   3096  HA  PRO A 197     -13.019 -13.913  35.990  1.00  0.85           H  
ATOM   3097 1HB  PRO A 197     -11.773 -14.587  38.669  1.00  0.85           H  
ATOM   3098 2HB  PRO A 197     -11.680 -13.082  37.744  1.00  0.85           H  
ATOM   3099 1HG  PRO A 197     -13.289 -13.163  39.894  1.00  0.85           H  
ATOM   3100 2HG  PRO A 197     -13.804 -12.316  38.424  1.00  0.85           H  
ATOM   3101 1HD  PRO A 197     -14.673 -15.073  39.416  1.00  0.85           H  
ATOM   3102 2HD  PRO A 197     -15.594 -13.719  38.590  1.00  0.85           H  
ATOM   3103  N   MET A 198     -11.288 -15.840  35.656  1.00  0.80           N  
ATOM   3104  CA  MET A 198     -10.404 -16.983  35.469  1.00  0.80           C  
ATOM   3105  C   MET A 198      -9.087 -16.542  34.855  1.00  0.80           C  
ATOM   3106  O   MET A 198      -9.029 -15.562  34.115  1.00  0.80           O  
ATOM   3107  CB  MET A 198     -10.988 -18.045  34.564  1.00  0.80           C  
ATOM   3108  CG  MET A 198     -11.141 -17.601  33.146  1.00  0.80           C  
ATOM   3109  SD  MET A 198     -11.630 -18.926  32.121  1.00  0.80           S  
ATOM   3110  CE  MET A 198     -10.124 -19.854  32.302  1.00  0.80           C  
ATOM   3111  H   MET A 198     -11.175 -15.006  35.093  1.00  0.80           H  
ATOM   3112  HA  MET A 198     -10.188 -17.421  36.442  1.00  0.80           H  
ATOM   3113 1HB  MET A 198     -10.345 -18.923  34.588  1.00  0.80           H  
ATOM   3114 2HB  MET A 198     -11.971 -18.343  34.939  1.00  0.80           H  
ATOM   3115 1HG  MET A 198     -11.893 -16.815  33.083  1.00  0.80           H  
ATOM   3116 2HG  MET A 198     -10.191 -17.207  32.778  1.00  0.80           H  
ATOM   3117 1HE  MET A 198     -10.193 -20.745  31.706  1.00  0.80           H  
ATOM   3118 2HE  MET A 198      -9.279 -19.262  31.979  1.00  0.80           H  
ATOM   3119 3HE  MET A 198      -9.985 -20.120  33.345  1.00  0.80           H  
ATOM   3120  N   MET A 199      -8.046 -17.323  35.068  1.00  0.75           N  
ATOM   3121  CA  MET A 199      -6.756 -17.040  34.460  1.00  0.75           C  
ATOM   3122  C   MET A 199      -6.166 -18.238  33.761  1.00  0.75           C  
ATOM   3123  O   MET A 199      -6.230 -19.364  34.251  1.00  0.75           O  
ATOM   3124  CB  MET A 199      -5.807 -16.543  35.523  1.00  0.75           C  
ATOM   3125  CG  MET A 199      -4.423 -16.226  35.068  1.00  0.75           C  
ATOM   3126  SD  MET A 199      -3.442 -15.559  36.387  1.00  0.75           S  
ATOM   3127  CE  MET A 199      -3.423 -17.011  37.423  1.00  0.75           C  
ATOM   3128  H   MET A 199      -8.141 -18.104  35.713  1.00  0.75           H  
ATOM   3129  HA  MET A 199      -6.886 -16.257  33.710  1.00  0.75           H  
ATOM   3130 1HB  MET A 199      -6.210 -15.646  35.928  1.00  0.75           H  
ATOM   3131 2HB  MET A 199      -5.749 -17.276  36.327  1.00  0.75           H  
ATOM   3132 1HG  MET A 199      -3.932 -17.120  34.698  1.00  0.75           H  
ATOM   3133 2HG  MET A 199      -4.468 -15.498  34.261  1.00  0.75           H  
ATOM   3134 1HE  MET A 199      -2.844 -16.842  38.309  1.00  0.75           H  
ATOM   3135 2HE  MET A 199      -4.432 -17.287  37.696  1.00  0.75           H  
ATOM   3136 3HE  MET A 199      -2.993 -17.800  36.881  1.00  0.75           H  
ATOM   3137  N   TYR A 200      -5.564 -18.002  32.616  1.00  0.71           N  
ATOM   3138  CA  TYR A 200      -4.918 -19.089  31.901  1.00  0.71           C  
ATOM   3139  C   TYR A 200      -3.448 -19.077  32.304  1.00  0.71           C  
ATOM   3140  O   TYR A 200      -2.838 -18.004  32.401  1.00  0.71           O  
ATOM   3141  CB  TYR A 200      -5.090 -18.866  30.418  1.00  0.71           C  
ATOM   3142  CG  TYR A 200      -6.548 -18.870  29.979  1.00  0.71           C  
ATOM   3143  CD1 TYR A 200      -7.274 -17.680  30.067  1.00  0.71           C  
ATOM   3144  CD2 TYR A 200      -7.148 -20.004  29.485  1.00  0.71           C  
ATOM   3145  CE1 TYR A 200      -8.591 -17.633  29.662  1.00  0.71           C  
ATOM   3146  CE2 TYR A 200      -8.471 -19.958  29.073  1.00  0.71           C  
ATOM   3147  CZ  TYR A 200      -9.188 -18.772  29.158  1.00  0.71           C  
ATOM   3148  OH  TYR A 200     -10.501 -18.722  28.748  1.00  0.71           O  
ATOM   3149  H   TYR A 200      -5.546 -17.059  32.242  1.00  0.71           H  
ATOM   3150  HA  TYR A 200      -5.354 -20.045  32.194  1.00  0.71           H  
ATOM   3151 1HB  TYR A 200      -4.663 -17.914  30.153  1.00  0.71           H  
ATOM   3152 2HB  TYR A 200      -4.551 -19.635  29.861  1.00  0.71           H  
ATOM   3153  HD1 TYR A 200      -6.794 -16.782  30.458  1.00  0.71           H  
ATOM   3154  HD2 TYR A 200      -6.584 -20.937  29.416  1.00  0.71           H  
ATOM   3155  HE1 TYR A 200      -9.156 -16.706  29.731  1.00  0.71           H  
ATOM   3156  HE2 TYR A 200      -8.949 -20.858  28.682  1.00  0.71           H  
ATOM   3157  HH  TYR A 200     -10.826 -19.618  28.608  1.00  0.71           H  
ATOM   3158  N   VAL A 201      -2.892 -20.253  32.570  1.00  0.67           N  
ATOM   3159  CA  VAL A 201      -1.504 -20.313  33.004  1.00  0.67           C  
ATOM   3160  C   VAL A 201      -0.677 -21.291  32.199  1.00  0.67           C  
ATOM   3161  O   VAL A 201      -1.110 -22.409  31.912  1.00  0.67           O  
ATOM   3162  CB  VAL A 201      -1.433 -20.678  34.487  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201      -0.013 -20.691  34.951  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201      -2.224 -19.729  35.221  1.00  0.67           C  
ATOM   3165  H   VAL A 201      -3.446 -21.106  32.488  1.00  0.67           H  
ATOM   3166  HA  VAL A 201      -1.064 -19.325  32.880  1.00  0.67           H  
ATOM   3167  HB  VAL A 201      -1.830 -21.680  34.648  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201      -0.002 -20.936  36.007  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201       0.559 -21.428  34.394  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201       0.431 -19.711  34.807  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201      -2.151 -19.976  36.239  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201      -1.831 -18.740  35.043  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201      -3.264 -19.764  34.911  1.00  0.67           H  
ATOM   3174  N   ALA A 202       0.509 -20.850  31.798  1.00  0.64           N  
ATOM   3175  CA  ALA A 202       1.396 -21.716  31.039  1.00  0.64           C  
ATOM   3176  C   ALA A 202       2.669 -22.005  31.806  1.00  0.64           C  
ATOM   3177  O   ALA A 202       3.259 -21.115  32.403  1.00  0.64           O  
ATOM   3178  CB  ALA A 202       1.746 -21.062  29.727  1.00  0.64           C  
ATOM   3179  H   ALA A 202       0.802 -19.909  32.067  1.00  0.64           H  
ATOM   3180  HA  ALA A 202       0.886 -22.657  30.849  1.00  0.64           H  
ATOM   3181 1HB  ALA A 202       2.390 -21.721  29.146  1.00  0.64           H  
ATOM   3182 2HB  ALA A 202       0.848 -20.856  29.183  1.00  0.64           H  
ATOM   3183 3HB  ALA A 202       2.258 -20.128  29.922  1.00  0.64           H  
ATOM   3184  N   LEU A 203       3.154 -23.216  31.723  1.00  0.62           N  
ATOM   3185  CA  LEU A 203       4.419 -23.555  32.343  1.00  0.62           C  
ATOM   3186  C   LEU A 203       5.376 -24.118  31.330  1.00  0.62           C  
ATOM   3187  O   LEU A 203       5.083 -25.131  30.697  1.00  0.62           O  
ATOM   3188  CB  LEU A 203       4.193 -24.592  33.431  1.00  0.62           C  
ATOM   3189  CG  LEU A 203       5.409 -25.165  34.114  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203       6.124 -24.087  34.940  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203       4.928 -26.320  34.922  1.00  0.62           C  
ATOM   3192  H   LEU A 203       2.621 -23.934  31.248  1.00  0.62           H  
ATOM   3193  HA  LEU A 203       4.861 -22.662  32.775  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203       3.578 -24.137  34.205  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203       3.633 -25.423  33.001  1.00  0.62           H  
ATOM   3196  HG  LEU A 203       6.124 -25.524  33.370  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203       6.993 -24.521  35.427  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203       6.440 -23.292  34.287  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203       5.450 -23.695  35.685  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203       5.764 -26.799  35.434  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203       4.208 -25.968  35.633  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203       4.446 -27.039  34.264  1.00  0.62           H  
ATOM   3203  N   THR A 204       6.527 -23.482  31.193  1.00  0.61           N  
ATOM   3204  CA  THR A 204       7.538 -23.967  30.276  1.00  0.61           C  
ATOM   3205  C   THR A 204       8.660 -24.542  31.105  1.00  0.61           C  
ATOM   3206  O   THR A 204       9.097 -23.947  32.096  1.00  0.61           O  
ATOM   3207  CB  THR A 204       8.065 -22.904  29.292  1.00  0.61           C  
ATOM   3208  OG1 THR A 204       7.009 -22.421  28.451  1.00  0.61           O  
ATOM   3209  CG2 THR A 204       9.144 -23.477  28.417  1.00  0.61           C  
ATOM   3210  H   THR A 204       6.708 -22.651  31.751  1.00  0.61           H  
ATOM   3211  HA  THR A 204       7.117 -24.767  29.687  1.00  0.61           H  
ATOM   3212  HB  THR A 204       8.456 -22.100  29.821  1.00  0.61           H  
ATOM   3213  HG1 THR A 204       7.358 -21.598  27.992  1.00  0.61           H  
ATOM   3214 1HG2 THR A 204       9.496 -22.702  27.735  1.00  0.61           H  
ATOM   3215 2HG2 THR A 204       9.975 -23.824  29.018  1.00  0.61           H  
ATOM   3216 3HG2 THR A 204       8.735 -24.311  27.845  1.00  0.61           H  
ATOM   3217  N   TYR A 205       9.112 -25.715  30.717  1.00  0.62           N  
ATOM   3218  CA  TYR A 205      10.149 -26.379  31.475  1.00  0.62           C  
ATOM   3219  C   TYR A 205      11.171 -27.074  30.605  1.00  0.62           C  
ATOM   3220  O   TYR A 205      10.886 -27.498  29.482  1.00  0.62           O  
ATOM   3221  CB  TYR A 205       9.463 -27.338  32.420  1.00  0.62           C  
ATOM   3222  CG  TYR A 205       8.625 -28.393  31.702  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205       9.143 -29.638  31.399  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205       7.317 -28.080  31.324  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205       8.367 -30.578  30.757  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205       6.543 -29.018  30.663  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205       7.064 -30.269  30.387  1.00  0.62           C  
ATOM   3228  OH  TYR A 205       6.302 -31.213  29.730  1.00  0.62           O  
ATOM   3229  H   TYR A 205       8.697 -26.148  29.889  1.00  0.62           H  
ATOM   3230  HA  TYR A 205      10.671 -25.651  32.084  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205      10.205 -27.849  33.005  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205       8.819 -26.787  33.107  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205      10.159 -29.887  31.671  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205       6.900 -27.097  31.544  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205       8.785 -31.561  30.534  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205       5.523 -28.770  30.367  1.00  0.62           H  
ATOM   3237  HH  TYR A 205       6.796 -32.035  29.672  1.00  0.62           H  
ATOM   3238  N   ASP A 206      12.377 -27.214  31.149  1.00  0.63           N  
ATOM   3239  CA  ASP A 206      13.467 -27.887  30.452  1.00  0.63           C  
ATOM   3240  C   ASP A 206      13.426 -29.386  30.684  1.00  0.63           C  
ATOM   3241  O   ASP A 206      13.739 -29.860  31.782  1.00  0.63           O  
ATOM   3242  CB  ASP A 206      14.806 -27.286  30.883  1.00  0.63           C  
ATOM   3243  CG  ASP A 206      16.075 -27.805  30.142  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206      16.110 -28.876  29.528  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206      17.029 -27.056  30.181  1.00  0.63           O  
ATOM   3246  H   ASP A 206      12.546 -26.800  32.071  1.00  0.63           H  
ATOM   3247  HA  ASP A 206      13.348 -27.708  29.382  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206      14.761 -26.200  30.753  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206      14.941 -27.465  31.956  1.00  0.63           H  
ATOM   3250  N   HIS A 207      13.059 -30.118  29.633  1.00  0.64           N  
ATOM   3251  CA  HIS A 207      12.868 -31.560  29.629  1.00  0.64           C  
ATOM   3252  C   HIS A 207      14.108 -32.335  30.054  1.00  0.64           C  
ATOM   3253  O   HIS A 207      14.010 -33.499  30.432  1.00  0.64           O  
ATOM   3254  CB  HIS A 207      12.393 -32.050  28.268  1.00  0.64           C  
ATOM   3255  CG  HIS A 207      11.927 -33.478  28.270  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207      10.824 -33.901  28.987  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207      12.408 -34.572  27.638  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207      10.648 -35.197  28.800  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207      11.596 -35.630  27.983  1.00  0.64           N  
ATOM   3260  H   HIS A 207      12.868 -29.629  28.759  1.00  0.64           H  
ATOM   3261  HA  HIS A 207      12.084 -31.801  30.337  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207      11.592 -31.409  27.920  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207      13.205 -31.963  27.558  1.00  0.64           H  
ATOM   3264  HD1 HIS A 207      10.242 -33.318  29.558  1.00  0.64           H  
ATOM   3265  HD2 HIS A 207      13.252 -34.726  26.966  1.00  0.64           H  
ATOM   3266  HE1 HIS A 207       9.825 -35.724  29.288  1.00  0.64           H  
ATOM   3267  N   ARG A 208      15.303 -31.734  29.952  1.00  0.66           N  
ATOM   3268  CA  ARG A 208      16.495 -32.469  30.360  1.00  0.66           C  
ATOM   3269  C   ARG A 208      16.482 -32.705  31.879  1.00  0.66           C  
ATOM   3270  O   ARG A 208      17.199 -33.569  32.390  1.00  0.66           O  
ATOM   3271  CB  ARG A 208      17.745 -31.717  29.968  1.00  0.66           C  
ATOM   3272  CG  ARG A 208      17.972 -31.614  28.472  1.00  0.66           C  
ATOM   3273  CD  ARG A 208      19.158 -30.793  28.165  1.00  0.66           C  
ATOM   3274  NE  ARG A 208      18.961 -29.431  28.593  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208      19.896 -28.458  28.537  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208      21.090 -28.707  28.033  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208      19.608 -27.259  28.995  1.00  0.66           N  
ATOM   3278  H   ARG A 208      15.393 -30.751  29.654  1.00  0.66           H  
ATOM   3279  HA  ARG A 208      16.498 -33.434  29.855  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208      17.688 -30.702  30.362  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208      18.615 -32.198  30.409  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208      18.108 -32.607  28.048  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208      17.104 -31.137  28.023  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208      20.028 -31.193  28.684  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208      19.337 -30.790  27.091  1.00  0.66           H  
ATOM   3286  HE  ARG A 208      18.031 -29.193  28.991  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208      21.308 -29.628  27.681  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208      21.782 -27.975  27.995  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208      18.673 -27.092  29.401  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208      20.289 -26.522  28.959  1.00  0.66           H  
ATOM   3291  N   LEU A 209      15.685 -31.902  32.591  1.00  0.67           N  
ATOM   3292  CA  LEU A 209      15.512 -31.984  34.029  1.00  0.67           C  
ATOM   3293  C   LEU A 209      14.123 -32.434  34.465  1.00  0.67           C  
ATOM   3294  O   LEU A 209      13.990 -33.319  35.307  1.00  0.67           O  
ATOM   3295  CB  LEU A 209      15.737 -30.602  34.643  1.00  0.67           C  
ATOM   3296  CG  LEU A 209      17.103 -30.050  34.565  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209      17.088 -28.673  35.084  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209      17.985 -30.884  35.405  1.00  0.67           C  
ATOM   3299  H   LEU A 209      15.127 -31.208  32.101  1.00  0.67           H  
ATOM   3300  HA  LEU A 209      16.241 -32.687  34.424  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209      15.085 -29.892  34.131  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209      15.447 -30.637  35.694  1.00  0.67           H  
ATOM   3303  HG  LEU A 209      17.453 -30.034  33.538  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209      18.077 -28.254  35.056  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209      16.429 -28.082  34.463  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209      16.725 -28.682  36.106  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209      18.976 -30.476  35.388  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209      17.611 -30.879  36.427  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209      17.997 -31.907  35.024  1.00  0.67           H  
ATOM   3310  N   ILE A 210      13.101 -31.791  33.903  1.00  0.68           N  
ATOM   3311  CA  ILE A 210      11.715 -31.923  34.360  1.00  0.68           C  
ATOM   3312  C   ILE A 210      10.842 -32.707  33.377  1.00  0.68           C  
ATOM   3313  O   ILE A 210      10.734 -32.346  32.207  1.00  0.68           O  
ATOM   3314  CB  ILE A 210      11.146 -30.500  34.503  1.00  0.68           C  
ATOM   3315  CG1 ILE A 210      11.998 -29.696  35.476  1.00  0.68           C  
ATOM   3316  CG2 ILE A 210       9.691 -30.553  34.988  1.00  0.68           C  
ATOM   3317  CD1 ILE A 210      11.772 -28.224  35.397  1.00  0.68           C  
ATOM   3318  H   ILE A 210      13.307 -31.131  33.156  1.00  0.68           H  
ATOM   3319  HA  ILE A 210      11.704 -32.434  35.324  1.00  0.68           H  
ATOM   3320  HB  ILE A 210      11.210 -30.003  33.550  1.00  0.68           H  
ATOM   3321 1HG1 ILE A 210      11.780 -30.012  36.468  1.00  0.68           H  
ATOM   3322 2HG1 ILE A 210      13.034 -29.875  35.276  1.00  0.68           H  
ATOM   3323 1HG2 ILE A 210       9.293 -29.544  35.080  1.00  0.68           H  
ATOM   3324 2HG2 ILE A 210       9.090 -31.111  34.274  1.00  0.68           H  
ATOM   3325 3HG2 ILE A 210       9.649 -31.050  35.958  1.00  0.68           H  
ATOM   3326 1HD1 ILE A 210      12.419 -27.717  36.102  1.00  0.68           H  
ATOM   3327 2HD1 ILE A 210      12.019 -27.879  34.395  1.00  0.68           H  
ATOM   3328 3HD1 ILE A 210      10.738 -27.991  35.614  1.00  0.68           H  
ATOM   3329  N   ASP A 211      10.217 -33.788  33.828  1.00  0.68           N  
ATOM   3330  CA  ASP A 211       9.376 -34.555  32.915  1.00  0.68           C  
ATOM   3331  C   ASP A 211       7.969 -33.959  32.867  1.00  0.68           C  
ATOM   3332  O   ASP A 211       7.625 -33.085  33.665  1.00  0.68           O  
ATOM   3333  CB  ASP A 211       9.366 -36.041  33.308  1.00  0.68           C  
ATOM   3334  CG  ASP A 211       9.017 -37.038  32.150  1.00  0.68           C  
ATOM   3335  OD1 ASP A 211       8.402 -36.632  31.180  1.00  0.68           O  
ATOM   3336  OD2 ASP A 211       9.372 -38.183  32.265  1.00  0.68           O  
ATOM   3337  H   ASP A 211      10.316 -34.079  34.807  1.00  0.68           H  
ATOM   3338  HA  ASP A 211       9.806 -34.487  31.915  1.00  0.68           H  
ATOM   3339 1HB  ASP A 211      10.348 -36.304  33.710  1.00  0.68           H  
ATOM   3340 2HB  ASP A 211       8.649 -36.185  34.118  1.00  0.68           H  
ATOM   3341  N   GLY A 212       7.154 -34.463  31.951  1.00  0.67           N  
ATOM   3342  CA  GLY A 212       5.780 -34.011  31.767  1.00  0.67           C  
ATOM   3343  C   GLY A 212       4.966 -34.133  33.038  1.00  0.67           C  
ATOM   3344  O   GLY A 212       4.358 -33.168  33.491  1.00  0.67           O  
ATOM   3345  H   GLY A 212       7.522 -35.204  31.359  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212       5.783 -32.972  31.448  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212       5.312 -34.591  30.973  1.00  0.67           H  
ATOM   3348  N   ARG A 213       4.966 -35.311  33.645  1.00  0.66           N  
ATOM   3349  CA  ARG A 213       4.162 -35.509  34.845  1.00  0.66           C  
ATOM   3350  C   ARG A 213       4.581 -34.564  35.970  1.00  0.66           C  
ATOM   3351  O   ARG A 213       3.747 -34.115  36.768  1.00  0.66           O  
ATOM   3352  CB  ARG A 213       4.277 -36.949  35.317  1.00  0.66           C  
ATOM   3353  CG  ARG A 213       3.579 -37.971  34.427  1.00  0.66           C  
ATOM   3354  CD  ARG A 213       3.775 -39.366  34.920  1.00  0.66           C  
ATOM   3355  NE  ARG A 213       3.098 -40.342  34.074  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213       3.212 -41.680  34.202  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213       3.977 -42.191  35.142  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213       2.553 -42.479  33.381  1.00  0.66           N  
ATOM   3359  H   ARG A 213       5.503 -36.073  33.254  1.00  0.66           H  
ATOM   3360  HA  ARG A 213       3.119 -35.308  34.596  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213       5.331 -37.224  35.376  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213       3.860 -37.037  36.320  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213       2.510 -37.762  34.403  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213       3.985 -37.904  33.416  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213       4.839 -39.602  34.928  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213       3.375 -39.455  35.929  1.00  0.66           H  
ATOM   3367  HE  ARG A 213       2.500 -39.990  33.338  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213       4.481 -41.581  35.770  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213       4.060 -43.192  35.236  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213       1.964 -42.087  32.658  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213       2.636 -43.480  33.476  1.00  0.66           H  
ATOM   3372  N   GLU A 214       5.877 -34.271  36.058  1.00  0.65           N  
ATOM   3373  CA  GLU A 214       6.367 -33.389  37.103  1.00  0.65           C  
ATOM   3374  C   GLU A 214       5.891 -31.962  36.852  1.00  0.65           C  
ATOM   3375  O   GLU A 214       5.458 -31.268  37.776  1.00  0.65           O  
ATOM   3376  CB  GLU A 214       7.894 -33.462  37.153  1.00  0.65           C  
ATOM   3377  CG  GLU A 214       8.419 -34.815  37.640  1.00  0.65           C  
ATOM   3378  CD  GLU A 214       9.917 -34.990  37.547  1.00  0.65           C  
ATOM   3379  OE1 GLU A 214      10.490 -34.697  36.514  1.00  0.65           O  
ATOM   3380  OE2 GLU A 214      10.493 -35.412  38.522  1.00  0.65           O  
ATOM   3381  H   GLU A 214       6.520 -34.645  35.374  1.00  0.65           H  
ATOM   3382  HA  GLU A 214       5.966 -33.723  38.061  1.00  0.65           H  
ATOM   3383 1HB  GLU A 214       8.302 -33.276  36.163  1.00  0.65           H  
ATOM   3384 2HB  GLU A 214       8.276 -32.687  37.818  1.00  0.65           H  
ATOM   3385 1HG  GLU A 214       8.118 -34.949  38.679  1.00  0.65           H  
ATOM   3386 2HG  GLU A 214       7.937 -35.596  37.051  1.00  0.65           H  
ATOM   3387  N   ALA A 215       5.932 -31.539  35.585  1.00  0.64           N  
ATOM   3388  CA  ALA A 215       5.487 -30.206  35.201  1.00  0.64           C  
ATOM   3389  C   ALA A 215       3.998 -30.019  35.454  1.00  0.64           C  
ATOM   3390  O   ALA A 215       3.562 -28.984  35.971  1.00  0.64           O  
ATOM   3391  CB  ALA A 215       5.784 -29.980  33.749  1.00  0.64           C  
ATOM   3392  H   ALA A 215       6.314 -32.157  34.866  1.00  0.64           H  
ATOM   3393  HA  ALA A 215       6.032 -29.480  35.801  1.00  0.64           H  
ATOM   3394 1HB  ALA A 215       5.478 -28.984  33.463  1.00  0.64           H  
ATOM   3395 2HB  ALA A 215       6.850 -30.102  33.583  1.00  0.64           H  
ATOM   3396 3HB  ALA A 215       5.241 -30.710  33.148  1.00  0.64           H  
ATOM   3397  N   VAL A 216       3.221 -31.057  35.146  1.00  0.63           N  
ATOM   3398  CA  VAL A 216       1.786 -31.014  35.356  1.00  0.63           C  
ATOM   3399  C   VAL A 216       1.484 -30.934  36.840  1.00  0.63           C  
ATOM   3400  O   VAL A 216       0.666 -30.116  37.269  1.00  0.63           O  
ATOM   3401  CB  VAL A 216       1.106 -32.251  34.744  1.00  0.63           C  
ATOM   3402  CG1 VAL A 216      -0.341 -32.280  35.150  1.00  0.63           C  
ATOM   3403  CG2 VAL A 216       1.210 -32.215  33.223  1.00  0.63           C  
ATOM   3404  H   VAL A 216       3.641 -31.882  34.716  1.00  0.63           H  
ATOM   3405  HA  VAL A 216       1.392 -30.124  34.871  1.00  0.63           H  
ATOM   3406  HB  VAL A 216       1.595 -33.149  35.125  1.00  0.63           H  
ATOM   3407 1HG1 VAL A 216      -0.816 -33.164  34.729  1.00  0.63           H  
ATOM   3408 2HG1 VAL A 216      -0.399 -32.316  36.234  1.00  0.63           H  
ATOM   3409 3HG1 VAL A 216      -0.843 -31.386  34.785  1.00  0.63           H  
ATOM   3410 1HG2 VAL A 216       0.735 -33.101  32.808  1.00  0.63           H  
ATOM   3411 2HG2 VAL A 216       0.711 -31.339  32.851  1.00  0.63           H  
ATOM   3412 3HG2 VAL A 216       2.247 -32.189  32.923  1.00  0.63           H  
ATOM   3413  N   THR A 217       2.172 -31.755  37.634  1.00  0.62           N  
ATOM   3414  CA  THR A 217       1.971 -31.769  39.070  1.00  0.62           C  
ATOM   3415  C   THR A 217       2.296 -30.401  39.667  1.00  0.62           C  
ATOM   3416  O   THR A 217       1.526 -29.871  40.476  1.00  0.62           O  
ATOM   3417  CB  THR A 217       2.841 -32.857  39.720  1.00  0.62           C  
ATOM   3418  OG1 THR A 217       2.467 -34.141  39.193  1.00  0.62           O  
ATOM   3419  CG2 THR A 217       2.648 -32.847  41.220  1.00  0.62           C  
ATOM   3420  H   THR A 217       2.837 -32.418  37.234  1.00  0.62           H  
ATOM   3421  HA  THR A 217       0.925 -31.993  39.272  1.00  0.62           H  
ATOM   3422  HB  THR A 217       3.892 -32.672  39.487  1.00  0.62           H  
ATOM   3423  HG1 THR A 217       2.763 -34.191  38.252  1.00  0.62           H  
ATOM   3424 1HG2 THR A 217       3.264 -33.623  41.659  1.00  0.62           H  
ATOM   3425 2HG2 THR A 217       2.942 -31.874  41.620  1.00  0.62           H  
ATOM   3426 3HG2 THR A 217       1.603 -33.036  41.455  1.00  0.62           H  
ATOM   3427  N   PHE A 218       3.414 -29.812  39.233  1.00  0.61           N  
ATOM   3428  CA  PHE A 218       3.843 -28.498  39.691  1.00  0.61           C  
ATOM   3429  C   PHE A 218       2.745 -27.475  39.431  1.00  0.61           C  
ATOM   3430  O   PHE A 218       2.334 -26.746  40.343  1.00  0.61           O  
ATOM   3431  CB  PHE A 218       5.130 -28.103  38.953  1.00  0.61           C  
ATOM   3432  CG  PHE A 218       5.707 -26.752  39.266  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218       6.433 -26.548  40.389  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218       5.544 -25.697  38.413  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218       6.968 -25.319  40.644  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218       6.093 -24.474  38.662  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218       6.809 -24.288  39.794  1.00  0.61           C  
ATOM   3438  H   PHE A 218       4.010 -30.309  38.571  1.00  0.61           H  
ATOM   3439  HA  PHE A 218       4.038 -28.545  40.762  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218       5.897 -28.849  39.162  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218       4.948 -28.139  37.885  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218       6.584 -27.373  41.092  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218       4.975 -25.846  37.546  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218       7.523 -25.173  41.533  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218       5.944 -23.654  37.968  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218       7.247 -23.321  40.026  1.00  0.61           H  
ATOM   3447  N   LEU A 219       2.240 -27.439  38.197  1.00  0.61           N  
ATOM   3448  CA  LEU A 219       1.224 -26.465  37.843  1.00  0.61           C  
ATOM   3449  C   LEU A 219      -0.078 -26.702  38.629  1.00  0.61           C  
ATOM   3450  O   LEU A 219      -0.723 -25.740  39.056  1.00  0.61           O  
ATOM   3451  CB  LEU A 219       1.017 -26.451  36.322  1.00  0.61           C  
ATOM   3452  CG  LEU A 219       0.102 -25.352  35.789  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219       0.633 -24.029  36.253  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219       0.126 -25.354  34.230  1.00  0.61           C  
ATOM   3455  H   LEU A 219       2.595 -28.078  37.481  1.00  0.61           H  
ATOM   3456  HA  LEU A 219       1.600 -25.484  38.119  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219       1.977 -26.351  35.839  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219       0.594 -27.417  36.029  1.00  0.61           H  
ATOM   3459  HG  LEU A 219      -0.912 -25.493  36.165  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219      -0.011 -23.264  35.873  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219       0.644 -23.990  37.342  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219       1.642 -23.892  35.872  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219      -0.508 -24.548  33.848  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219       1.145 -25.200  33.874  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219      -0.238 -26.305  33.863  1.00  0.61           H  
ATOM   3466  N   ARG A 220      -0.470 -27.972  38.837  1.00  0.62           N  
ATOM   3467  CA  ARG A 220      -1.682 -28.271  39.610  1.00  0.62           C  
ATOM   3468  C   ARG A 220      -1.558 -27.792  41.061  1.00  0.62           C  
ATOM   3469  O   ARG A 220      -2.523 -27.270  41.632  1.00  0.62           O  
ATOM   3470  CB  ARG A 220      -1.991 -29.762  39.590  1.00  0.62           C  
ATOM   3471  CG  ARG A 220      -2.509 -30.300  38.258  1.00  0.62           C  
ATOM   3472  CD  ARG A 220      -2.675 -31.773  38.299  1.00  0.62           C  
ATOM   3473  NE  ARG A 220      -3.205 -32.299  37.050  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220      -3.248 -33.606  36.726  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220      -2.783 -34.507  37.562  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220      -3.754 -33.982  35.564  1.00  0.62           N  
ATOM   3477  H   ARG A 220       0.075 -28.741  38.446  1.00  0.62           H  
ATOM   3478  HA  ARG A 220      -2.516 -27.750  39.144  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220      -1.081 -30.315  39.829  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220      -2.726 -29.994  40.357  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220      -3.478 -29.851  38.040  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220      -1.810 -30.048  37.464  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220      -1.703 -32.236  38.479  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220      -3.359 -32.041  39.101  1.00  0.62           H  
ATOM   3485  HE  ARG A 220      -3.569 -31.637  36.379  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220      -2.392 -34.218  38.449  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220      -2.814 -35.486  37.318  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220      -4.111 -33.290  34.920  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220      -3.786 -34.961  35.321  1.00  0.62           H  
ATOM   3490  N   LYS A 221      -0.363 -27.923  41.646  1.00  0.62           N  
ATOM   3491  CA  LYS A 221      -0.117 -27.438  43.002  1.00  0.62           C  
ATOM   3492  C   LYS A 221      -0.253 -25.921  43.051  1.00  0.62           C  
ATOM   3493  O   LYS A 221      -0.877 -25.376  43.970  1.00  0.62           O  
ATOM   3494  CB  LYS A 221       1.262 -27.882  43.475  1.00  0.62           C  
ATOM   3495  CG  LYS A 221       1.744 -27.323  44.847  1.00  0.62           C  
ATOM   3496  CD  LYS A 221       1.009 -27.808  46.086  1.00  0.62           C  
ATOM   3497  CE  LYS A 221       1.723 -27.208  47.351  1.00  0.62           C  
ATOM   3498  NZ  LYS A 221       1.185 -27.721  48.654  1.00  0.62           N  
ATOM   3499  H   LYS A 221       0.393 -28.392  41.140  1.00  0.62           H  
ATOM   3500  HA  LYS A 221      -0.867 -27.866  43.665  1.00  0.62           H  
ATOM   3501 1HB  LYS A 221       1.286 -28.972  43.537  1.00  0.62           H  
ATOM   3502 2HB  LYS A 221       2.003 -27.594  42.731  1.00  0.62           H  
ATOM   3503 1HG  LYS A 221       2.766 -27.642  44.973  1.00  0.62           H  
ATOM   3504 2HG  LYS A 221       1.723 -26.233  44.825  1.00  0.62           H  
ATOM   3505 1HD  LYS A 221      -0.031 -27.477  46.062  1.00  0.62           H  
ATOM   3506 2HD  LYS A 221       1.036 -28.898  46.135  1.00  0.62           H  
ATOM   3507 1HE  LYS A 221       2.791 -27.436  47.297  1.00  0.62           H  
ATOM   3508 2HE  LYS A 221       1.593 -26.125  47.330  1.00  0.62           H  
ATOM   3509 1HZ  LYS A 221       1.691 -27.261  49.459  1.00  0.62           H  
ATOM   3510 2HZ  LYS A 221       0.203 -27.515  48.752  1.00  0.62           H  
ATOM   3511 3HZ  LYS A 221       1.321 -28.721  48.702  1.00  0.62           H  
ATOM   3512  N   ILE A 222       0.279 -25.239  42.035  1.00  0.63           N  
ATOM   3513  CA  ILE A 222       0.169 -23.789  41.972  1.00  0.63           C  
ATOM   3514  C   ILE A 222      -1.275 -23.372  41.878  1.00  0.63           C  
ATOM   3515  O   ILE A 222      -1.720 -22.483  42.608  1.00  0.63           O  
ATOM   3516  CB  ILE A 222       0.950 -23.224  40.790  1.00  0.63           C  
ATOM   3517  CG1 ILE A 222       2.370 -23.428  41.071  1.00  0.63           C  
ATOM   3518  CG2 ILE A 222       0.609 -21.740  40.565  1.00  0.63           C  
ATOM   3519  CD1 ILE A 222       3.226 -23.184  39.955  1.00  0.63           C  
ATOM   3520  H   ILE A 222       0.797 -25.741  41.308  1.00  0.63           H  
ATOM   3521  HA  ILE A 222       0.589 -23.374  42.888  1.00  0.63           H  
ATOM   3522  HB  ILE A 222       0.707 -23.790  39.895  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 222       2.648 -22.767  41.883  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 222       2.515 -24.448  41.391  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 222       1.177 -21.363  39.723  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 222      -0.456 -21.638  40.358  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 222       0.861 -21.170  41.458  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 222       4.234 -23.340  40.271  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 222       2.979 -23.855  39.136  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 222       3.088 -22.183  39.661  1.00  0.63           H  
ATOM   3531  N   LYS A 223      -2.023 -24.050  41.012  1.00  0.64           N  
ATOM   3532  CA  LYS A 223      -3.430 -23.765  40.868  1.00  0.64           C  
ATOM   3533  C   LYS A 223      -4.129 -23.885  42.199  1.00  0.64           C  
ATOM   3534  O   LYS A 223      -4.821 -22.958  42.617  1.00  0.64           O  
ATOM   3535  CB  LYS A 223      -4.069 -24.744  39.880  1.00  0.64           C  
ATOM   3536  CG  LYS A 223      -5.595 -24.598  39.727  1.00  0.64           C  
ATOM   3537  CD  LYS A 223      -6.141 -25.555  38.684  1.00  0.64           C  
ATOM   3538  CE  LYS A 223      -6.563 -26.869  39.307  1.00  0.64           C  
ATOM   3539  NZ  LYS A 223      -7.973 -26.790  39.867  1.00  0.64           N  
ATOM   3540  H   LYS A 223      -1.591 -24.766  40.429  1.00  0.64           H  
ATOM   3541  HA  LYS A 223      -3.551 -22.749  40.512  1.00  0.64           H  
ATOM   3542 1HB  LYS A 223      -3.610 -24.623  38.897  1.00  0.64           H  
ATOM   3543 2HB  LYS A 223      -3.876 -25.758  40.199  1.00  0.64           H  
ATOM   3544 1HG  LYS A 223      -6.057 -24.849  40.683  1.00  0.64           H  
ATOM   3545 2HG  LYS A 223      -5.887 -23.598  39.482  1.00  0.64           H  
ATOM   3546 1HD  LYS A 223      -7.022 -25.104  38.232  1.00  0.64           H  
ATOM   3547 2HD  LYS A 223      -5.400 -25.728  37.906  1.00  0.64           H  
ATOM   3548 1HE  LYS A 223      -6.517 -27.660  38.561  1.00  0.64           H  
ATOM   3549 2HE  LYS A 223      -5.875 -27.107  40.120  1.00  0.64           H  
ATOM   3550 1HZ  LYS A 223      -8.229 -27.668  40.281  1.00  0.64           H  
ATOM   3551 2HZ  LYS A 223      -8.062 -26.040  40.581  1.00  0.64           H  
ATOM   3552 3HZ  LYS A 223      -8.608 -26.576  39.113  1.00  0.64           H  
ATOM   3553  N   ALA A 224      -3.907 -24.991  42.910  1.00  0.65           N  
ATOM   3554  CA  ALA A 224      -4.579 -25.187  44.182  1.00  0.65           C  
ATOM   3555  C   ALA A 224      -4.248 -24.085  45.184  1.00  0.65           C  
ATOM   3556  O   ALA A 224      -5.133 -23.592  45.891  1.00  0.65           O  
ATOM   3557  CB  ALA A 224      -4.167 -26.528  44.759  1.00  0.65           C  
ATOM   3558  H   ALA A 224      -3.301 -25.725  42.538  1.00  0.65           H  
ATOM   3559  HA  ALA A 224      -5.653 -25.176  44.003  1.00  0.65           H  
ATOM   3560 1HB  ALA A 224      -4.685 -26.697  45.700  1.00  0.65           H  
ATOM   3561 2HB  ALA A 224      -4.420 -27.318  44.052  1.00  0.65           H  
ATOM   3562 3HB  ALA A 224      -3.089 -26.528  44.929  1.00  0.65           H  
ATOM   3563  N   ALA A 225      -2.978 -23.687  45.231  1.00  0.68           N  
ATOM   3564  CA  ALA A 225      -2.547 -22.648  46.151  1.00  0.68           C  
ATOM   3565  C   ALA A 225      -3.192 -21.291  45.845  1.00  0.68           C  
ATOM   3566  O   ALA A 225      -3.567 -20.551  46.757  1.00  0.68           O  
ATOM   3567  CB  ALA A 225      -1.042 -22.561  46.103  1.00  0.68           C  
ATOM   3568  H   ALA A 225      -2.286 -24.136  44.629  1.00  0.68           H  
ATOM   3569  HA  ALA A 225      -2.858 -22.935  47.142  1.00  0.68           H  
ATOM   3570 1HB  ALA A 225      -0.698 -21.827  46.800  1.00  0.68           H  
ATOM   3571 2HB  ALA A 225      -0.613 -23.531  46.351  1.00  0.68           H  
ATOM   3572 3HB  ALA A 225      -0.765 -22.293  45.109  1.00  0.68           H  
ATOM   3573  N   VAL A 226      -3.356 -20.972  44.562  1.00  0.72           N  
ATOM   3574  CA  VAL A 226      -3.955 -19.700  44.165  1.00  0.72           C  
ATOM   3575  C   VAL A 226      -5.487 -19.732  44.321  1.00  0.72           C  
ATOM   3576  O   VAL A 226      -6.091 -18.765  44.792  1.00  0.72           O  
ATOM   3577  CB  VAL A 226      -3.555 -19.335  42.718  1.00  0.72           C  
ATOM   3578  CG1 VAL A 226      -4.304 -18.075  42.274  1.00  0.72           C  
ATOM   3579  CG2 VAL A 226      -2.036 -19.108  42.627  1.00  0.72           C  
ATOM   3580  H   VAL A 226      -3.023 -21.617  43.842  1.00  0.72           H  
ATOM   3581  HA  VAL A 226      -3.562 -18.924  44.821  1.00  0.72           H  
ATOM   3582  HB  VAL A 226      -3.843 -20.157  42.059  1.00  0.72           H  
ATOM   3583 1HG1 VAL A 226      -4.032 -17.839  41.246  1.00  0.72           H  
ATOM   3584 2HG1 VAL A 226      -5.377 -18.256  42.334  1.00  0.72           H  
ATOM   3585 3HG1 VAL A 226      -4.035 -17.243  42.924  1.00  0.72           H  
ATOM   3586 1HG2 VAL A 226      -1.766 -18.869  41.599  1.00  0.72           H  
ATOM   3587 2HG2 VAL A 226      -1.742 -18.288  43.285  1.00  0.72           H  
ATOM   3588 3HG2 VAL A 226      -1.522 -20.013  42.932  1.00  0.72           H  
ATOM   3589  N   GLU A 227      -6.125 -20.839  43.900  1.00  0.77           N  
ATOM   3590  CA  GLU A 227      -7.582 -20.982  44.009  1.00  0.77           C  
ATOM   3591  C   GLU A 227      -8.061 -20.991  45.450  1.00  0.77           C  
ATOM   3592  O   GLU A 227      -9.170 -20.532  45.729  1.00  0.77           O  
ATOM   3593  CB  GLU A 227      -8.113 -22.243  43.313  1.00  0.77           C  
ATOM   3594  CG  GLU A 227      -8.055 -22.194  41.807  1.00  0.77           C  
ATOM   3595  CD  GLU A 227      -8.644 -23.396  41.073  1.00  0.77           C  
ATOM   3596  OE1 GLU A 227      -8.590 -24.506  41.583  1.00  0.77           O  
ATOM   3597  OE2 GLU A 227      -9.155 -23.192  39.979  1.00  0.77           O  
ATOM   3598  H   GLU A 227      -5.584 -21.605  43.512  1.00  0.77           H  
ATOM   3599  HA  GLU A 227      -8.038 -20.122  43.518  1.00  0.77           H  
ATOM   3600 1HB  GLU A 227      -7.528 -23.106  43.643  1.00  0.77           H  
ATOM   3601 2HB  GLU A 227      -9.147 -22.412  43.609  1.00  0.77           H  
ATOM   3602 1HG  GLU A 227      -8.503 -21.276  41.443  1.00  0.77           H  
ATOM   3603 2HG  GLU A 227      -7.017 -22.174  41.592  1.00  0.77           H  
ATOM   3604  N   ASP A 228      -7.269 -21.540  46.368  1.00  0.83           N  
ATOM   3605  CA  ASP A 228      -7.659 -21.521  47.766  1.00  0.83           C  
ATOM   3606  C   ASP A 228      -6.561 -20.882  48.606  1.00  0.83           C  
ATOM   3607  O   ASP A 228      -5.742 -21.599  49.178  1.00  0.83           O  
ATOM   3608  CB  ASP A 228      -7.942 -22.921  48.281  1.00  0.83           C  
ATOM   3609  CG  ASP A 228      -8.452 -22.953  49.755  1.00  0.83           C  
ATOM   3610  OD1 ASP A 228      -8.201 -22.030  50.546  1.00  0.83           O  
ATOM   3611  OD2 ASP A 228      -9.126 -23.914  50.074  1.00  0.83           O  
ATOM   3612  H   ASP A 228      -6.388 -21.982  46.098  1.00  0.83           H  
ATOM   3613  HA  ASP A 228      -8.588 -20.971  47.865  1.00  0.83           H  
ATOM   3614 1HB  ASP A 228      -8.690 -23.394  47.642  1.00  0.83           H  
ATOM   3615 2HB  ASP A 228      -7.028 -23.517  48.206  1.00  0.83           H  
ATOM   3616  N   PRO A 229      -6.619 -19.560  48.850  1.00  0.90           N  
ATOM   3617  CA  PRO A 229      -5.618 -18.753  49.515  1.00  0.90           C  
ATOM   3618  C   PRO A 229      -5.271 -19.256  50.903  1.00  0.90           C  
ATOM   3619  O   PRO A 229      -4.242 -18.858  51.447  1.00  0.90           O  
ATOM   3620  CB  PRO A 229      -6.291 -17.380  49.612  1.00  0.90           C  
ATOM   3621  CG  PRO A 229      -7.280 -17.369  48.505  1.00  0.90           C  
ATOM   3622  CD  PRO A 229      -7.775 -18.773  48.393  1.00  0.90           C  
ATOM   3623  HA  PRO A 229      -4.718 -18.711  48.881  1.00  0.90           H  
ATOM   3624 1HB  PRO A 229      -6.761 -17.257  50.602  1.00  0.90           H  
ATOM   3625 2HB  PRO A 229      -5.541 -16.582  49.511  1.00  0.90           H  
ATOM   3626 1HG  PRO A 229      -8.074 -16.670  48.764  1.00  0.90           H  
ATOM   3627 2HG  PRO A 229      -6.843 -17.019  47.570  1.00  0.90           H  
ATOM   3628 1HD  PRO A 229      -8.654 -18.946  49.030  1.00  0.90           H  
ATOM   3629 2HD  PRO A 229      -7.974 -18.932  47.334  1.00  0.90           H  
ATOM   3630  N   ARG A 230      -6.120 -20.094  51.527  1.00  0.99           N  
ATOM   3631  CA  ARG A 230      -5.785 -20.548  52.870  1.00  0.99           C  
ATOM   3632  C   ARG A 230      -4.532 -21.399  52.815  1.00  0.99           C  
ATOM   3633  O   ARG A 230      -3.763 -21.454  53.768  1.00  0.99           O  
ATOM   3634  CB  ARG A 230      -6.911 -21.352  53.468  1.00  0.99           C  
ATOM   3635  CG  ARG A 230      -8.159 -20.561  53.747  1.00  0.99           C  
ATOM   3636  CD  ARG A 230      -9.220 -21.434  54.261  1.00  0.99           C  
ATOM   3637  NE  ARG A 230      -9.606 -22.400  53.258  1.00  0.99           N  
ATOM   3638  CZ  ARG A 230     -10.503 -23.391  53.436  1.00  0.99           C  
ATOM   3639  NH1 ARG A 230     -11.134 -23.528  54.594  1.00  0.99           N  
ATOM   3640  NH2 ARG A 230     -10.743 -24.225  52.444  1.00  0.99           N  
ATOM   3641  H   ARG A 230      -6.958 -20.489  51.073  1.00  0.99           H  
ATOM   3642  HA  ARG A 230      -5.604 -19.684  53.500  1.00  0.99           H  
ATOM   3643 1HB  ARG A 230      -7.173 -22.164  52.789  1.00  0.99           H  
ATOM   3644 2HB  ARG A 230      -6.579 -21.800  54.404  1.00  0.99           H  
ATOM   3645 1HG  ARG A 230      -7.951 -19.781  54.478  1.00  0.99           H  
ATOM   3646 2HG  ARG A 230      -8.505 -20.112  52.812  1.00  0.99           H  
ATOM   3647 1HD  ARG A 230      -8.864 -21.972  55.138  1.00  0.99           H  
ATOM   3648 2HD  ARG A 230     -10.094 -20.840  54.521  1.00  0.99           H  
ATOM   3649  HE  ARG A 230      -9.134 -22.334  52.328  1.00  0.99           H  
ATOM   3650 1HH1 ARG A 230     -10.945 -22.886  55.351  1.00  0.99           H  
ATOM   3651 2HH1 ARG A 230     -11.803 -24.273  54.718  1.00  0.99           H  
ATOM   3652 1HH2 ARG A 230     -10.222 -24.109  51.549  1.00  0.99           H  
ATOM   3653 2HH2 ARG A 230     -11.404 -24.971  52.551  1.00  0.99           H  
ATOM   3654  N   VAL A 231      -4.284 -21.997  51.657  1.00  1.11           N  
ATOM   3655  CA  VAL A 231      -3.107 -22.802  51.435  1.00  1.11           C  
ATOM   3656  C   VAL A 231      -1.882 -21.924  51.554  1.00  1.11           C  
ATOM   3657  O   VAL A 231      -0.881 -22.273  52.180  1.00  1.11           O  
ATOM   3658  CB  VAL A 231      -3.164 -23.387  50.025  1.00  1.11           C  
ATOM   3659  CG1 VAL A 231      -1.861 -24.060  49.681  1.00  1.11           C  
ATOM   3660  CG2 VAL A 231      -4.315 -24.364  49.923  1.00  1.11           C  
ATOM   3661  H   VAL A 231      -4.943 -21.880  50.883  1.00  1.11           H  
ATOM   3662  HA  VAL A 231      -3.066 -23.597  52.180  1.00  1.11           H  
ATOM   3663  HB  VAL A 231      -3.321 -22.570  49.320  1.00  1.11           H  
ATOM   3664 1HG1 VAL A 231      -1.906 -24.461  48.672  1.00  1.11           H  
ATOM   3665 2HG1 VAL A 231      -1.044 -23.344  49.749  1.00  1.11           H  
ATOM   3666 3HG1 VAL A 231      -1.693 -24.866  50.371  1.00  1.11           H  
ATOM   3667 1HG2 VAL A 231      -4.368 -24.755  48.907  1.00  1.11           H  
ATOM   3668 2HG2 VAL A 231      -4.163 -25.180  50.625  1.00  1.11           H  
ATOM   3669 3HG2 VAL A 231      -5.248 -23.850  50.160  1.00  1.11           H  
ATOM   3670  N   LEU A 232      -1.964 -20.753  50.944  1.00  1.28           N  
ATOM   3671  CA  LEU A 232      -0.859 -19.827  50.982  1.00  1.28           C  
ATOM   3672  C   LEU A 232      -0.678 -19.234  52.374  1.00  1.28           C  
ATOM   3673  O   LEU A 232       0.428 -19.201  52.909  1.00  1.28           O  
ATOM   3674  CB  LEU A 232      -1.121 -18.727  49.963  1.00  1.28           C  
ATOM   3675  CG  LEU A 232      -1.068 -19.192  48.520  1.00  1.28           C  
ATOM   3676  CD1 LEU A 232      -1.553 -18.105  47.554  1.00  1.28           C  
ATOM   3677  CD2 LEU A 232       0.320 -19.542  48.219  1.00  1.28           C  
ATOM   3678  H   LEU A 232      -2.817 -20.501  50.462  1.00  1.28           H  
ATOM   3679  HA  LEU A 232       0.038 -20.361  50.702  1.00  1.28           H  
ATOM   3680 1HB  LEU A 232      -2.105 -18.298  50.148  1.00  1.28           H  
ATOM   3681 2HB  LEU A 232      -0.373 -17.959  50.097  1.00  1.28           H  
ATOM   3682  HG  LEU A 232      -1.709 -20.065  48.400  1.00  1.28           H  
ATOM   3683 1HD1 LEU A 232      -1.493 -18.479  46.529  1.00  1.28           H  
ATOM   3684 2HD1 LEU A 232      -2.588 -17.845  47.782  1.00  1.28           H  
ATOM   3685 3HD1 LEU A 232      -0.926 -17.229  47.649  1.00  1.28           H  
ATOM   3686 1HD2 LEU A 232       0.366 -19.875  47.220  1.00  1.28           H  
ATOM   3687 2HD2 LEU A 232       0.937 -18.669  48.337  1.00  1.28           H  
ATOM   3688 3HD2 LEU A 232       0.657 -20.323  48.887  1.00  1.28           H  
ATOM   3689  N   LEU A 233      -1.785 -18.874  53.009  1.00  1.53           N  
ATOM   3690  CA  LEU A 233      -1.771 -18.240  54.325  1.00  1.53           C  
ATOM   3691  C   LEU A 233      -1.222 -19.163  55.410  1.00  1.53           C  
ATOM   3692  O   LEU A 233      -0.588 -18.711  56.363  1.00  1.53           O  
ATOM   3693  CB  LEU A 233      -3.188 -17.798  54.676  1.00  1.53           C  
ATOM   3694  CG  LEU A 233      -3.753 -16.660  53.786  1.00  1.53           C  
ATOM   3695  CD1 LEU A 233      -5.226 -16.467  54.098  1.00  1.53           C  
ATOM   3696  CD2 LEU A 233      -2.960 -15.388  54.018  1.00  1.53           C  
ATOM   3697  H   LEU A 233      -2.677 -18.980  52.527  1.00  1.53           H  
ATOM   3698  HA  LEU A 233      -1.133 -17.360  54.270  1.00  1.53           H  
ATOM   3699 1HB  LEU A 233      -3.840 -18.657  54.587  1.00  1.53           H  
ATOM   3700 2HB  LEU A 233      -3.202 -17.462  55.710  1.00  1.53           H  
ATOM   3701  HG  LEU A 233      -3.663 -16.935  52.746  1.00  1.53           H  
ATOM   3702 1HD1 LEU A 233      -5.629 -15.690  53.465  1.00  1.53           H  
ATOM   3703 2HD1 LEU A 233      -5.760 -17.391  53.906  1.00  1.53           H  
ATOM   3704 3HD1 LEU A 233      -5.346 -16.187  55.142  1.00  1.53           H  
ATOM   3705 1HD2 LEU A 233      -3.355 -14.595  53.386  1.00  1.53           H  
ATOM   3706 2HD2 LEU A 233      -3.042 -15.093  55.063  1.00  1.53           H  
ATOM   3707 3HD2 LEU A 233      -1.913 -15.563  53.769  1.00  1.53           H  
ATOM   3708  N   LEU A 234      -1.469 -20.459  55.256  1.00  1.88           N  
ATOM   3709  CA  LEU A 234      -1.025 -21.481  56.191  1.00  1.88           C  
ATOM   3710  C   LEU A 234       0.285 -22.167  55.776  1.00  1.88           C  
ATOM   3711  O   LEU A 234       0.685 -23.150  56.404  1.00  1.88           O  
ATOM   3712  CB  LEU A 234      -2.126 -22.532  56.334  1.00  1.88           C  
ATOM   3713  CG  LEU A 234      -3.447 -22.035  56.906  1.00  1.88           C  
ATOM   3714  CD1 LEU A 234      -4.452 -23.179  56.887  1.00  1.88           C  
ATOM   3715  CD2 LEU A 234      -3.216 -21.513  58.309  1.00  1.88           C  
ATOM   3716  H   LEU A 234      -2.038 -20.761  54.467  1.00  1.88           H  
ATOM   3717  HA  LEU A 234      -0.866 -21.007  57.157  1.00  1.88           H  
ATOM   3718 1HB  LEU A 234      -2.347 -22.911  55.342  1.00  1.88           H  
ATOM   3719 2HB  LEU A 234      -1.763 -23.350  56.951  1.00  1.88           H  
ATOM   3720  HG  LEU A 234      -3.839 -21.230  56.283  1.00  1.88           H  
ATOM   3721 1HD1 LEU A 234      -5.405 -22.834  57.286  1.00  1.88           H  
ATOM   3722 2HD1 LEU A 234      -4.588 -23.517  55.858  1.00  1.88           H  
ATOM   3723 3HD1 LEU A 234      -4.080 -24.001  57.496  1.00  1.88           H  
ATOM   3724 1HD2 LEU A 234      -4.158 -21.153  58.722  1.00  1.88           H  
ATOM   3725 2HD2 LEU A 234      -2.826 -22.314  58.937  1.00  1.88           H  
ATOM   3726 3HD2 LEU A 234      -2.496 -20.693  58.274  1.00  1.88           H  
ATOM   3727  N   ASP A 235       0.945 -21.673  54.717  1.00  2.33           N  
ATOM   3728  CA  ASP A 235       2.181 -22.273  54.198  1.00  2.33           C  
ATOM   3729  C   ASP A 235       2.088 -23.784  53.887  1.00  2.33           C  
ATOM   3730  O   ASP A 235       2.959 -24.551  54.306  1.00  2.33           O  
ATOM   3731  CB  ASP A 235       3.371 -22.021  55.151  1.00  2.33           C  
ATOM   3732  CG  ASP A 235       3.801 -20.506  55.287  1.00  2.33           C  
ATOM   3733  OD1 ASP A 235       3.770 -19.789  54.295  1.00  2.33           O  
ATOM   3734  OD2 ASP A 235       4.188 -20.113  56.360  1.00  2.33           O  
ATOM   3735  H   ASP A 235       0.591 -20.845  54.237  1.00  2.33           H  
ATOM   3736  HA  ASP A 235       2.397 -21.768  53.274  1.00  2.33           H  
ATOM   3737 1HB  ASP A 235       3.130 -22.402  56.143  1.00  2.33           H  
ATOM   3738 2HB  ASP A 235       4.232 -22.588  54.792  1.00  2.33           H  
ATOM   3739  N   LEU A 236       1.031 -24.203  53.172  1.00  2.84           N  
ATOM   3740  CA  LEU A 236       0.802 -25.618  52.854  1.00  2.84           C  
ATOM   3741  C   LEU A 236       1.054 -25.997  51.378  1.00  2.84           C  
ATOM   3742  O   LEU A 236       2.168 -26.345  50.988  1.00  2.84           O  
ATOM   3743  OXT LEU A 236       0.091 -26.410  50.735  1.00  2.84           O  
ATOM   3744  CB  LEU A 236      -0.652 -25.948  53.195  1.00  2.84           C  
ATOM   3745  CG  LEU A 236      -1.061 -25.629  54.612  1.00  2.84           C  
ATOM   3746  CD1 LEU A 236      -2.538 -25.909  54.778  1.00  2.84           C  
ATOM   3747  CD2 LEU A 236      -0.231 -26.423  55.589  1.00  2.84           C  
ATOM   3748  H   LEU A 236       0.349 -23.512  52.855  1.00  2.84           H  
ATOM   3749  HA  LEU A 236       1.464 -26.215  53.479  1.00  2.84           H  
ATOM   3750 1HB  LEU A 236      -1.296 -25.374  52.547  1.00  2.84           H  
ATOM   3751 2HB  LEU A 236      -0.828 -27.006  53.019  1.00  2.84           H  
ATOM   3752  HG  LEU A 236      -0.896 -24.587  54.791  1.00  2.84           H  
ATOM   3753 1HD1 LEU A 236      -2.841 -25.657  55.793  1.00  2.84           H  
ATOM   3754 2HD1 LEU A 236      -3.103 -25.304  54.070  1.00  2.84           H  
ATOM   3755 3HD1 LEU A 236      -2.730 -26.964  54.593  1.00  2.84           H  
ATOM   3756 1HD2 LEU A 236      -0.527 -26.165  56.606  1.00  2.84           H  
ATOM   3757 2HD2 LEU A 236      -0.384 -27.488  55.422  1.00  2.84           H  
ATOM   3758 3HD2 LEU A 236       0.825 -26.179  55.449  1.00  2.84           H  
ENDMDL

REMARK ID 698180 DOMAINID 688657 MODEL 4 6h05
MODEL     4
ATOM      1  N   GLY A   1       1.997   2.444  -1.671  1.00 11.23           N  
ATOM      2  CA  GLY A   1       2.380   1.278  -0.877  1.00 11.23           C  
ATOM      3  C   GLY A   1       2.981   1.692   0.460  1.00 11.23           C  
ATOM      4  O   GLY A   1       3.899   1.053   0.972  1.00 11.23           O  
ATOM      5  H   GLY A   1       2.437   2.588  -2.569  1.00 11.23           H  
ATOM      6 1HA  GLY A   1       1.506   0.650  -0.707  1.00 11.23           H  
ATOM      7 2HA  GLY A   1       3.101   0.681  -1.434  1.00 11.23           H  
ATOM      8  N   LEU A   2       2.444   2.759   1.029  1.00 10.29           N  
ATOM      9  CA  LEU A   2       2.923   3.256   2.313  1.00 10.29           C  
ATOM     10  C   LEU A   2       2.298   2.476   3.458  1.00 10.29           C  
ATOM     11  O   LEU A   2       1.141   2.047   3.369  1.00 10.29           O  
ATOM     12  CB  LEU A   2       2.593   4.744   2.458  1.00 10.29           C  
ATOM     13  CG  LEU A   2       3.234   5.661   1.411  1.00 10.29           C  
ATOM     14  CD1 LEU A   2       2.754   7.088   1.627  1.00 10.29           C  
ATOM     15  CD2 LEU A   2       4.747   5.565   1.522  1.00 10.29           C  
ATOM     16  H   LEU A   2       1.697   3.235   0.541  1.00 10.29           H  
ATOM     17  HA  LEU A   2       4.004   3.128   2.355  1.00 10.29           H  
ATOM     18 1HB  LEU A   2       1.515   4.867   2.393  1.00 10.29           H  
ATOM     19 2HB  LEU A   2       2.919   5.078   3.444  1.00 10.29           H  
ATOM     20  HG  LEU A   2       2.925   5.347   0.412  1.00 10.29           H  
ATOM     21 1HD1 LEU A   2       3.201   7.740   0.877  1.00 10.29           H  
ATOM     22 2HD1 LEU A   2       1.668   7.123   1.537  1.00 10.29           H  
ATOM     23 3HD1 LEU A   2       3.046   7.424   2.621  1.00 10.29           H  
ATOM     24 1HD2 LEU A   2       5.209   6.211   0.774  1.00 10.29           H  
ATOM     25 2HD2 LEU A   2       5.060   5.880   2.517  1.00 10.29           H  
ATOM     26 3HD2 LEU A   2       5.058   4.532   1.352  1.00 10.29           H  
ATOM     27  N   ARG A   3       3.061   2.292   4.534  1.00  9.10           N  
ATOM     28  CA  ARG A   3       2.563   1.589   5.711  1.00  9.10           C  
ATOM     29  C   ARG A   3       2.856   2.342   7.005  1.00  9.10           C  
ATOM     30  O   ARG A   3       3.851   2.075   7.680  1.00  9.10           O  
ATOM     31  CB  ARG A   3       3.165   0.191   5.792  1.00  9.10           C  
ATOM     32  CG  ARG A   3       2.765  -0.757   4.648  1.00  9.10           C  
ATOM     33  CD  ARG A   3       1.326  -1.138   4.754  1.00  9.10           C  
ATOM     34  NE  ARG A   3       0.917  -2.081   3.726  1.00  9.10           N  
ATOM     35  CZ  ARG A   3       0.426  -1.749   2.508  1.00  9.10           C  
ATOM     36  NH1 ARG A   3       0.279  -0.488   2.146  1.00  9.10           N  
ATOM     37  NH2 ARG A   3       0.078  -2.713   1.667  1.00  9.10           N  
ATOM     38  H   ARG A   3       4.004   2.652   4.538  1.00  9.10           H  
ATOM     39  HA  ARG A   3       1.481   1.488   5.620  1.00  9.10           H  
ATOM     40 1HB  ARG A   3       4.251   0.264   5.794  1.00  9.10           H  
ATOM     41 2HB  ARG A   3       2.867  -0.277   6.731  1.00  9.10           H  
ATOM     42 1HG  ARG A   3       2.932  -0.284   3.681  1.00  9.10           H  
ATOM     43 2HG  ARG A   3       3.362  -1.666   4.709  1.00  9.10           H  
ATOM     44 1HD  ARG A   3       1.143  -1.594   5.725  1.00  9.10           H  
ATOM     45 2HD  ARG A   3       0.712  -0.243   4.655  1.00  9.10           H  
ATOM     46  HE  ARG A   3       1.000  -3.063   3.940  1.00  9.10           H  
ATOM     47 1HH1 ARG A   3       0.545   0.289   2.772  1.00  9.10           H  
ATOM     48 2HH1 ARG A   3      -0.098  -0.271   1.239  1.00  9.10           H  
ATOM     49 1HH2 ARG A   3       0.184  -3.681   1.937  1.00  9.10           H  
ATOM     50 2HH2 ARG A   3      -0.294  -2.481   0.758  1.00  9.10           H  
ATOM     51  N   SER A   4       2.008   3.314   7.319  1.00  7.79           N  
ATOM     52  CA  SER A   4       2.175   4.133   8.514  1.00  7.79           C  
ATOM     53  C   SER A   4       1.642   3.382   9.725  1.00  7.79           C  
ATOM     54  O   SER A   4       0.955   2.371   9.567  1.00  7.79           O  
ATOM     55  CB  SER A   4       1.443   5.449   8.362  1.00  7.79           C  
ATOM     56  OG  SER A   4       0.061   5.244   8.336  1.00  7.79           O  
ATOM     57  H   SER A   4       1.217   3.484   6.715  1.00  7.79           H  
ATOM     58  HA  SER A   4       3.238   4.328   8.666  1.00  7.79           H  
ATOM     59 1HB  SER A   4       1.700   6.106   9.193  1.00  7.79           H  
ATOM     60 2HB  SER A   4       1.760   5.940   7.444  1.00  7.79           H  
ATOM     61  HG  SER A   4      -0.161   4.855   9.193  1.00  7.79           H  
ATOM     62  N   GLU A   5       1.933   3.889  10.920  1.00  6.50           N  
ATOM     63  CA  GLU A   5       1.422   3.290  12.147  1.00  6.50           C  
ATOM     64  C   GLU A   5       1.134   4.334  13.212  1.00  6.50           C  
ATOM     65  O   GLU A   5       1.955   5.216  13.474  1.00  6.50           O  
ATOM     66  CB  GLU A   5       2.416   2.261  12.704  1.00  6.50           C  
ATOM     67  CG  GLU A   5       1.953   1.557  13.993  1.00  6.50           C  
ATOM     68  CD  GLU A   5       2.905   0.484  14.478  1.00  6.50           C  
ATOM     69  OE1 GLU A   5       3.869   0.207  13.806  1.00  6.50           O  
ATOM     70  OE2 GLU A   5       2.668  -0.043  15.550  1.00  6.50           O  
ATOM     71  H   GLU A   5       2.511   4.714  10.982  1.00  6.50           H  
ATOM     72  HA  GLU A   5       0.486   2.781  11.917  1.00  6.50           H  
ATOM     73 1HB  GLU A   5       2.603   1.494  11.951  1.00  6.50           H  
ATOM     74 2HB  GLU A   5       3.366   2.752  12.913  1.00  6.50           H  
ATOM     75 1HG  GLU A   5       1.847   2.301  14.784  1.00  6.50           H  
ATOM     76 2HG  GLU A   5       0.972   1.116  13.820  1.00  6.50           H  
ATOM     77  N   HIS A   6      -0.033   4.198  13.833  1.00  5.36           N  
ATOM     78  CA  HIS A   6      -0.477   5.065  14.912  1.00  5.36           C  
ATOM     79  C   HIS A   6      -1.105   4.211  16.000  1.00  5.36           C  
ATOM     80  O   HIS A   6      -1.662   3.151  15.711  1.00  5.36           O  
ATOM     81  CB  HIS A   6      -1.512   6.081  14.410  1.00  5.36           C  
ATOM     82  CG  HIS A   6      -1.005   7.003  13.334  1.00  5.36           C  
ATOM     83  ND1 HIS A   6      -0.937   6.631  12.002  1.00  5.36           N  
ATOM     84  CD2 HIS A   6      -0.540   8.273  13.393  1.00  5.36           C  
ATOM     85  CE1 HIS A   6      -0.451   7.636  11.294  1.00  5.36           C  
ATOM     86  NE2 HIS A   6      -0.203   8.642  12.114  1.00  5.36           N  
ATOM     87  H   HIS A   6      -0.639   3.444  13.544  1.00  5.36           H  
ATOM     88  HA  HIS A   6       0.369   5.601  15.341  1.00  5.36           H  
ATOM     89 1HB  HIS A   6      -2.384   5.551  14.025  1.00  5.36           H  
ATOM     90 2HB  HIS A   6      -1.852   6.691  15.250  1.00  5.36           H  
ATOM     91  HD2 HIS A   6      -0.449   8.887  14.289  1.00  5.36           H  
ATOM     92  HE1 HIS A   6      -0.285   7.636  10.217  1.00  5.36           H  
ATOM     93  HE2 HIS A   6       0.174   9.539  11.850  1.00  5.36           H  
ATOM     94  N   ARG A   7      -1.035   4.667  17.244  1.00  4.44           N  
ATOM     95  CA  ARG A   7      -1.676   3.939  18.333  1.00  4.44           C  
ATOM     96  C   ARG A   7      -2.790   4.779  18.937  1.00  4.44           C  
ATOM     97  O   ARG A   7      -2.705   6.008  18.953  1.00  4.44           O  
ATOM     98  CB  ARG A   7      -0.663   3.566  19.408  1.00  4.44           C  
ATOM     99  CG  ARG A   7       0.537   2.720  18.924  1.00  4.44           C  
ATOM    100  CD  ARG A   7       0.129   1.339  18.507  1.00  4.44           C  
ATOM    101  NE  ARG A   7       1.269   0.532  18.062  1.00  4.44           N  
ATOM    102  CZ  ARG A   7       2.038  -0.236  18.858  1.00  4.44           C  
ATOM    103  NH1 ARG A   7       1.805  -0.315  20.153  1.00  4.44           N  
ATOM    104  NH2 ARG A   7       3.030  -0.912  18.313  1.00  4.44           N  
ATOM    105  H   ARG A   7      -0.550   5.531  17.438  1.00  4.44           H  
ATOM    106  HA  ARG A   7      -2.114   3.021  17.940  1.00  4.44           H  
ATOM    107 1HB  ARG A   7      -0.266   4.472  19.862  1.00  4.44           H  
ATOM    108 2HB  ARG A   7      -1.166   3.003  20.196  1.00  4.44           H  
ATOM    109 1HG  ARG A   7       1.006   3.205  18.068  1.00  4.44           H  
ATOM    110 2HG  ARG A   7       1.265   2.629  19.730  1.00  4.44           H  
ATOM    111 1HD  ARG A   7      -0.344   0.829  19.344  1.00  4.44           H  
ATOM    112 2HD  ARG A   7      -0.578   1.409  17.678  1.00  4.44           H  
ATOM    113  HE  ARG A   7       1.519   0.532  17.060  1.00  4.44           H  
ATOM    114 1HH1 ARG A   7       1.042   0.206  20.560  1.00  4.44           H  
ATOM    115 2HH1 ARG A   7       2.390  -0.895  20.735  1.00  4.44           H  
ATOM    116 1HH2 ARG A   7       3.178  -0.823  17.294  1.00  4.44           H  
ATOM    117 2HH2 ARG A   7       3.625  -1.497  18.874  1.00  4.44           H  
ATOM    118  N   GLU A   8      -3.827   4.105  19.427  1.00  3.71           N  
ATOM    119  CA  GLU A   8      -4.978   4.756  20.045  1.00  3.71           C  
ATOM    120  C   GLU A   8      -5.338   4.074  21.360  1.00  3.71           C  
ATOM    121  O   GLU A   8      -5.066   2.887  21.542  1.00  3.71           O  
ATOM    122  CB  GLU A   8      -6.186   4.719  19.095  1.00  3.71           C  
ATOM    123  CG  GLU A   8      -5.986   5.460  17.760  1.00  3.71           C  
ATOM    124  CD  GLU A   8      -7.213   5.446  16.868  1.00  3.71           C  
ATOM    125  OE1 GLU A   8      -8.209   4.884  17.261  1.00  3.71           O  
ATOM    126  OE2 GLU A   8      -7.147   6.000  15.794  1.00  3.71           O  
ATOM    127  H   GLU A   8      -3.822   3.098  19.367  1.00  3.71           H  
ATOM    128  HA  GLU A   8      -4.725   5.795  20.259  1.00  3.71           H  
ATOM    129 1HB  GLU A   8      -6.433   3.683  18.868  1.00  3.71           H  
ATOM    130 2HB  GLU A   8      -7.051   5.156  19.595  1.00  3.71           H  
ATOM    131 1HG  GLU A   8      -5.711   6.493  17.970  1.00  3.71           H  
ATOM    132 2HG  GLU A   8      -5.159   5.000  17.221  1.00  3.71           H  
ATOM    133  N   LYS A   9      -5.948   4.817  22.278  1.00  3.15           N  
ATOM    134  CA  LYS A   9      -6.398   4.229  23.535  1.00  3.15           C  
ATOM    135  C   LYS A   9      -7.711   3.479  23.347  1.00  3.15           C  
ATOM    136  O   LYS A   9      -8.577   3.904  22.584  1.00  3.15           O  
ATOM    137  CB  LYS A   9      -6.548   5.301  24.612  1.00  3.15           C  
ATOM    138  CG  LYS A   9      -5.231   5.944  25.036  1.00  3.15           C  
ATOM    139  CD  LYS A   9      -5.441   6.965  26.146  1.00  3.15           C  
ATOM    140  CE  LYS A   9      -4.123   7.603  26.570  1.00  3.15           C  
ATOM    141  NZ  LYS A   9      -4.318   8.615  27.643  1.00  3.15           N  
ATOM    142  H   LYS A   9      -6.125   5.793  22.088  1.00  3.15           H  
ATOM    143  HA  LYS A   9      -5.649   3.509  23.867  1.00  3.15           H  
ATOM    144 1HB  LYS A   9      -7.210   6.090  24.253  1.00  3.15           H  
ATOM    145 2HB  LYS A   9      -7.010   4.866  25.498  1.00  3.15           H  
ATOM    146 1HG  LYS A   9      -4.547   5.170  25.389  1.00  3.15           H  
ATOM    147 2HG  LYS A   9      -4.777   6.439  24.178  1.00  3.15           H  
ATOM    148 1HD  LYS A   9      -6.119   7.747  25.799  1.00  3.15           H  
ATOM    149 2HD  LYS A   9      -5.891   6.476  27.010  1.00  3.15           H  
ATOM    150 1HE  LYS A   9      -3.453   6.826  26.935  1.00  3.15           H  
ATOM    151 2HE  LYS A   9      -3.667   8.087  25.707  1.00  3.15           H  
ATOM    152 1HZ  LYS A   9      -3.426   9.015  27.897  1.00  3.15           H  
ATOM    153 2HZ  LYS A   9      -4.931   9.346  27.309  1.00  3.15           H  
ATOM    154 3HZ  LYS A   9      -4.731   8.174  28.452  1.00  3.15           H  
ATOM    155  N   MET A  10      -7.873   2.384  24.084  1.00  2.71           N  
ATOM    156  CA  MET A  10      -9.094   1.577  24.041  1.00  2.71           C  
ATOM    157  C   MET A  10     -10.165   1.978  25.059  1.00  2.71           C  
ATOM    158  O   MET A  10     -11.194   1.309  25.181  1.00  2.71           O  
ATOM    159  CB  MET A  10      -8.752   0.111  24.222  1.00  2.71           C  
ATOM    160  CG  MET A  10      -7.926  -0.501  23.120  1.00  2.71           C  
ATOM    161  SD  MET A  10      -7.570  -2.225  23.461  1.00  2.71           S  
ATOM    162  CE  MET A  10      -9.213  -2.886  23.233  1.00  2.71           C  
ATOM    163  H   MET A  10      -7.117   2.086  24.684  1.00  2.71           H  
ATOM    164  HA  MET A  10      -9.533   1.700  23.052  1.00  2.71           H  
ATOM    165 1HB  MET A  10      -8.201  -0.009  25.152  1.00  2.71           H  
ATOM    166 2HB  MET A  10      -9.670  -0.467  24.314  1.00  2.71           H  
ATOM    167 1HG  MET A  10      -8.463  -0.435  22.175  1.00  2.71           H  
ATOM    168 2HG  MET A  10      -6.982   0.039  23.016  1.00  2.71           H  
ATOM    169 1HE  MET A  10      -9.209  -3.957  23.419  1.00  2.71           H  
ATOM    170 2HE  MET A  10      -9.882  -2.399  23.920  1.00  2.71           H  
ATOM    171 3HE  MET A  10      -9.547  -2.695  22.213  1.00  2.71           H  
ATOM    172  N   ASN A  11      -9.916   3.040  25.809  1.00  2.35           N  
ATOM    173  CA  ASN A  11     -10.838   3.484  26.849  1.00  2.35           C  
ATOM    174  C   ASN A  11     -11.174   2.306  27.760  1.00  2.35           C  
ATOM    175  O   ASN A  11     -10.255   1.656  28.251  1.00  2.35           O  
ATOM    176  CB  ASN A  11     -12.076   4.098  26.217  1.00  2.35           C  
ATOM    177  CG  ASN A  11     -11.723   5.322  25.385  1.00  2.35           C  
ATOM    178  OD1 ASN A  11     -10.970   6.195  25.837  1.00  2.35           O  
ATOM    179  ND2 ASN A  11     -12.246   5.395  24.187  1.00  2.35           N  
ATOM    180  H   ASN A  11      -9.065   3.555  25.649  1.00  2.35           H  
ATOM    181  HA  ASN A  11     -10.344   4.241  27.460  1.00  2.35           H  
ATOM    182 1HB  ASN A  11     -12.590   3.375  25.586  1.00  2.35           H  
ATOM    183 2HB  ASN A  11     -12.768   4.414  26.997  1.00  2.35           H  
ATOM    184 1HD2 ASN A  11     -12.043   6.180  23.600  1.00  2.35           H  
ATOM    185 2HD2 ASN A  11     -12.845   4.670  23.858  1.00  2.35           H  
ATOM    186  N   ARG A  12     -12.465   2.041  28.003  1.00  2.07           N  
ATOM    187  CA  ARG A  12     -12.849   0.892  28.829  1.00  2.07           C  
ATOM    188  C   ARG A  12     -13.822  -0.045  28.109  1.00  2.07           C  
ATOM    189  O   ARG A  12     -13.709  -1.269  28.213  1.00  2.07           O  
ATOM    190  CB  ARG A  12     -13.451   1.333  30.153  1.00  2.07           C  
ATOM    191  CG  ARG A  12     -12.493   2.093  31.065  1.00  2.07           C  
ATOM    192  CD  ARG A  12     -11.338   1.228  31.470  1.00  2.07           C  
ATOM    193  NE  ARG A  12     -10.453   1.890  32.407  1.00  2.07           N  
ATOM    194  CZ  ARG A  12      -9.228   1.441  32.760  1.00  2.07           C  
ATOM    195  NH1 ARG A  12      -8.726   0.339  32.230  1.00  2.07           N  
ATOM    196  NH2 ARG A  12      -8.520   2.118  33.652  1.00  2.07           N  
ATOM    197  H   ARG A  12     -13.173   2.625  27.596  1.00  2.07           H  
ATOM    198  HA  ARG A  12     -11.948   0.320  29.056  1.00  2.07           H  
ATOM    199 1HB  ARG A  12     -14.313   1.970  29.969  1.00  2.07           H  
ATOM    200 2HB  ARG A  12     -13.801   0.458  30.699  1.00  2.07           H  
ATOM    201 1HG  ARG A  12     -12.103   2.966  30.545  1.00  2.07           H  
ATOM    202 2HG  ARG A  12     -13.019   2.411  31.965  1.00  2.07           H  
ATOM    203 1HD  ARG A  12     -11.711   0.319  31.939  1.00  2.07           H  
ATOM    204 2HD  ARG A  12     -10.761   0.962  30.596  1.00  2.07           H  
ATOM    205  HE  ARG A  12     -10.784   2.738  32.842  1.00  2.07           H  
ATOM    206 1HH1 ARG A  12      -9.244  -0.193  31.515  1.00  2.07           H  
ATOM    207 2HH1 ARG A  12      -7.812   0.023  32.507  1.00  2.07           H  
ATOM    208 1HH2 ARG A  12      -8.897   2.962  34.062  1.00  2.07           H  
ATOM    209 2HH2 ARG A  12      -7.605   1.791  33.924  1.00  2.07           H  
ATOM    210  N   MET A  13     -14.784   0.514  27.368  1.00  1.85           N  
ATOM    211  CA  MET A  13     -15.764  -0.339  26.702  1.00  1.85           C  
ATOM    212  C   MET A  13     -15.100  -1.246  25.681  1.00  1.85           C  
ATOM    213  O   MET A  13     -15.401  -2.434  25.620  1.00  1.85           O  
ATOM    214  CB  MET A  13     -16.862   0.496  26.041  1.00  1.85           C  
ATOM    215  CG  MET A  13     -17.940  -0.328  25.314  1.00  1.85           C  
ATOM    216  SD  MET A  13     -18.934  -1.425  26.378  1.00  1.85           S  
ATOM    217  CE  MET A  13     -20.130  -0.278  27.062  1.00  1.85           C  
ATOM    218  H   MET A  13     -14.853   1.514  27.290  1.00  1.85           H  
ATOM    219  HA  MET A  13     -16.229  -0.979  27.452  1.00  1.85           H  
ATOM    220 1HB  MET A  13     -17.358   1.110  26.791  1.00  1.85           H  
ATOM    221 2HB  MET A  13     -16.413   1.169  25.309  1.00  1.85           H  
ATOM    222 1HG  MET A  13     -18.617   0.350  24.794  1.00  1.85           H  
ATOM    223 2HG  MET A  13     -17.445  -0.933  24.571  1.00  1.85           H  
ATOM    224 1HE  MET A  13     -20.808  -0.811  27.728  1.00  1.85           H  
ATOM    225 2HE  MET A  13     -19.612   0.505  27.620  1.00  1.85           H  
ATOM    226 3HE  MET A  13     -20.703   0.176  26.252  1.00  1.85           H  
ATOM    227  N   ARG A  14     -14.152  -0.720  24.908  1.00  1.68           N  
ATOM    228  CA  ARG A  14     -13.513  -1.556  23.901  1.00  1.68           C  
ATOM    229  C   ARG A  14     -12.655  -2.618  24.559  1.00  1.68           C  
ATOM    230  O   ARG A  14     -12.472  -3.708  24.014  1.00  1.68           O  
ATOM    231  CB  ARG A  14     -12.682  -0.737  22.943  1.00  1.68           C  
ATOM    232  CG  ARG A  14     -13.481   0.129  22.055  1.00  1.68           C  
ATOM    233  CD  ARG A  14     -12.656   0.967  21.169  1.00  1.68           C  
ATOM    234  NE  ARG A  14     -13.499   1.847  20.390  1.00  1.68           N  
ATOM    235  CZ  ARG A  14     -13.035   2.814  19.550  1.00  1.68           C  
ATOM    236  NH1 ARG A  14     -11.734   2.965  19.403  1.00  1.68           N  
ATOM    237  NH2 ARG A  14     -13.844   3.623  18.871  1.00  1.68           N  
ATOM    238  H   ARG A  14     -13.892   0.253  24.997  1.00  1.68           H  
ATOM    239  HA  ARG A  14     -14.290  -2.050  23.322  1.00  1.68           H  
ATOM    240 1HB  ARG A  14     -11.997  -0.123  23.480  1.00  1.68           H  
ATOM    241 2HB  ARG A  14     -12.094  -1.403  22.313  1.00  1.68           H  
ATOM    242 1HG  ARG A  14     -14.112  -0.501  21.431  1.00  1.68           H  
ATOM    243 2HG  ARG A  14     -14.110   0.784  22.661  1.00  1.68           H  
ATOM    244 1HD  ARG A  14     -11.978   1.578  21.769  1.00  1.68           H  
ATOM    245 2HD  ARG A  14     -12.086   0.340  20.488  1.00  1.68           H  
ATOM    246  HE  ARG A  14     -14.507   1.711  20.515  1.00  1.68           H  
ATOM    247 1HH1 ARG A  14     -11.090   2.371  19.906  1.00  1.68           H  
ATOM    248 2HH1 ARG A  14     -11.377   3.684  18.787  1.00  1.68           H  
ATOM    249 1HH2 ARG A  14     -14.870   3.580  18.947  1.00  1.68           H  
ATOM    250 2HH2 ARG A  14     -13.449   4.325  18.265  1.00  1.68           H  
ATOM    251  N   GLN A  15     -12.108  -2.307  25.738  1.00  1.54           N  
ATOM    252  CA  GLN A  15     -11.288  -3.286  26.434  1.00  1.54           C  
ATOM    253  C   GLN A  15     -12.172  -4.436  26.868  1.00  1.54           C  
ATOM    254  O   GLN A  15     -11.787  -5.601  26.758  1.00  1.54           O  
ATOM    255  CB  GLN A  15     -10.609  -2.690  27.669  1.00  1.54           C  
ATOM    256  CG  GLN A  15      -9.545  -1.667  27.377  1.00  1.54           C  
ATOM    257  CD  GLN A  15      -8.908  -1.119  28.662  1.00  1.54           C  
ATOM    258  OE1 GLN A  15      -9.512  -1.143  29.759  1.00  1.54           O  
ATOM    259  NE2 GLN A  15      -7.663  -0.644  28.535  1.00  1.54           N  
ATOM    260  H   GLN A  15     -12.278  -1.401  26.153  1.00  1.54           H  
ATOM    261  HA  GLN A  15     -10.532  -3.674  25.759  1.00  1.54           H  
ATOM    262 1HB  GLN A  15     -11.356  -2.217  28.300  1.00  1.54           H  
ATOM    263 2HB  GLN A  15     -10.155  -3.489  28.251  1.00  1.54           H  
ATOM    264 1HG  GLN A  15      -8.769  -2.113  26.757  1.00  1.54           H  
ATOM    265 2HG  GLN A  15     -10.015  -0.828  26.854  1.00  1.54           H  
ATOM    266 1HE2 GLN A  15      -7.169  -0.278  29.322  1.00  1.54           H  
ATOM    267 2HE2 GLN A  15      -7.209  -0.658  27.646  1.00  1.54           H  
ATOM    268  N   ARG A  16     -13.380  -4.111  27.339  1.00  1.43           N  
ATOM    269  CA  ARG A  16     -14.295  -5.145  27.786  1.00  1.43           C  
ATOM    270  C   ARG A  16     -14.813  -5.971  26.625  1.00  1.43           C  
ATOM    271  O   ARG A  16     -14.890  -7.200  26.709  1.00  1.43           O  
ATOM    272  CB  ARG A  16     -15.467  -4.574  28.555  1.00  1.43           C  
ATOM    273  CG  ARG A  16     -16.350  -5.669  29.109  1.00  1.43           C  
ATOM    274  CD  ARG A  16     -17.374  -5.210  30.054  1.00  1.43           C  
ATOM    275  NE  ARG A  16     -18.125  -6.346  30.525  1.00  1.43           N  
ATOM    276  CZ  ARG A  16     -17.706  -7.172  31.504  1.00  1.43           C  
ATOM    277  NH1 ARG A  16     -16.557  -6.949  32.111  1.00  1.43           N  
ATOM    278  NH2 ARG A  16     -18.443  -8.207  31.854  1.00  1.43           N  
ATOM    279  H   ARG A  16     -13.645  -3.128  27.425  1.00  1.43           H  
ATOM    280  HA  ARG A  16     -13.750  -5.808  28.458  1.00  1.43           H  
ATOM    281 1HB  ARG A  16     -15.110  -3.955  29.375  1.00  1.43           H  
ATOM    282 2HB  ARG A  16     -16.068  -3.941  27.894  1.00  1.43           H  
ATOM    283 1HG  ARG A  16     -16.861  -6.157  28.278  1.00  1.43           H  
ATOM    284 2HG  ARG A  16     -15.725  -6.403  29.621  1.00  1.43           H  
ATOM    285 1HD  ARG A  16     -16.911  -4.720  30.911  1.00  1.43           H  
ATOM    286 2HD  ARG A  16     -18.058  -4.522  29.560  1.00  1.43           H  
ATOM    287  HE  ARG A  16     -19.017  -6.551  30.090  1.00  1.43           H  
ATOM    288 1HH1 ARG A  16     -15.990  -6.156  31.845  1.00  1.43           H  
ATOM    289 2HH1 ARG A  16     -16.250  -7.570  32.844  1.00  1.43           H  
ATOM    290 1HH2 ARG A  16     -19.352  -8.397  31.391  1.00  1.43           H  
ATOM    291 2HH2 ARG A  16     -18.148  -8.825  32.591  1.00  1.43           H  
ATOM    292  N   ILE A  17     -15.128  -5.312  25.510  1.00  1.35           N  
ATOM    293  CA  ILE A  17     -15.631  -6.040  24.359  1.00  1.35           C  
ATOM    294  C   ILE A  17     -14.555  -6.991  23.865  1.00  1.35           C  
ATOM    295  O   ILE A  17     -14.811  -8.184  23.671  1.00  1.35           O  
ATOM    296  CB  ILE A  17     -15.994  -5.074  23.217  1.00  1.35           C  
ATOM    297  CG1 ILE A  17     -17.215  -4.204  23.593  1.00  1.35           C  
ATOM    298  CG2 ILE A  17     -16.291  -5.879  21.950  1.00  1.35           C  
ATOM    299  CD1 ILE A  17     -17.420  -3.014  22.656  1.00  1.35           C  
ATOM    300  H   ILE A  17     -15.056  -4.295  25.482  1.00  1.35           H  
ATOM    301  HA  ILE A  17     -16.507  -6.611  24.649  1.00  1.35           H  
ATOM    302  HB  ILE A  17     -15.159  -4.404  23.032  1.00  1.35           H  
ATOM    303 1HG1 ILE A  17     -18.111  -4.821  23.544  1.00  1.35           H  
ATOM    304 2HG1 ILE A  17     -17.105  -3.841  24.609  1.00  1.35           H  
ATOM    305 1HG2 ILE A  17     -16.536  -5.199  21.138  1.00  1.35           H  
ATOM    306 2HG2 ILE A  17     -15.417  -6.466  21.683  1.00  1.35           H  
ATOM    307 3HG2 ILE A  17     -17.135  -6.546  22.130  1.00  1.35           H  
ATOM    308 1HD1 ILE A  17     -18.305  -2.460  22.962  1.00  1.35           H  
ATOM    309 2HD1 ILE A  17     -16.554  -2.359  22.694  1.00  1.35           H  
ATOM    310 3HD1 ILE A  17     -17.554  -3.371  21.644  1.00  1.35           H  
ATOM    311  N   ALA A  18     -13.334  -6.480  23.702  1.00  1.28           N  
ATOM    312  CA  ALA A  18     -12.242  -7.306  23.236  1.00  1.28           C  
ATOM    313  C   ALA A  18     -11.968  -8.458  24.188  1.00  1.28           C  
ATOM    314  O   ALA A  18     -11.754  -9.586  23.744  1.00  1.28           O  
ATOM    315  CB  ALA A  18     -10.993  -6.463  23.080  1.00  1.28           C  
ATOM    316  H   ALA A  18     -13.154  -5.493  23.889  1.00  1.28           H  
ATOM    317  HA  ALA A  18     -12.521  -7.723  22.270  1.00  1.28           H  
ATOM    318 1HB  ALA A  18     -10.180  -7.078  22.708  1.00  1.28           H  
ATOM    319 2HB  ALA A  18     -11.189  -5.650  22.382  1.00  1.28           H  
ATOM    320 3HB  ALA A  18     -10.723  -6.046  24.053  1.00  1.28           H  
ATOM    321  N   GLN A  19     -12.035  -8.211  25.499  1.00  1.22           N  
ATOM    322  CA  GLN A  19     -11.755  -9.277  26.443  1.00  1.22           C  
ATOM    323  C   GLN A  19     -12.799 -10.371  26.344  1.00  1.22           C  
ATOM    324  O   GLN A  19     -12.454 -11.551  26.282  1.00  1.22           O  
ATOM    325  CB  GLN A  19     -11.711  -8.724  27.871  1.00  1.22           C  
ATOM    326  CG  GLN A  19     -11.315  -9.729  28.961  1.00  1.22           C  
ATOM    327  CD  GLN A  19      -9.875 -10.248  28.839  1.00  1.22           C  
ATOM    328  OE1 GLN A  19      -8.974  -9.555  28.344  1.00  1.22           O  
ATOM    329  NE2 GLN A  19      -9.651 -11.471  29.314  1.00  1.22           N  
ATOM    330  H   GLN A  19     -12.218  -7.272  25.851  1.00  1.22           H  
ATOM    331  HA  GLN A  19     -10.785  -9.707  26.202  1.00  1.22           H  
ATOM    332 1HB  GLN A  19     -11.012  -7.888  27.909  1.00  1.22           H  
ATOM    333 2HB  GLN A  19     -12.696  -8.326  28.124  1.00  1.22           H  
ATOM    334 1HG  GLN A  19     -11.420  -9.249  29.931  1.00  1.22           H  
ATOM    335 2HG  GLN A  19     -11.988 -10.590  28.901  1.00  1.22           H  
ATOM    336 1HE2 GLN A  19      -8.736 -11.867  29.277  1.00  1.22           H  
ATOM    337 2HE2 GLN A  19     -10.426 -12.013  29.728  1.00  1.22           H  
ATOM    338  N   ARG A  20     -14.077 -10.003  26.252  1.00  1.17           N  
ATOM    339  CA  ARG A  20     -15.100 -11.035  26.178  1.00  1.17           C  
ATOM    340  C   ARG A  20     -14.953 -11.851  24.891  1.00  1.17           C  
ATOM    341  O   ARG A  20     -15.098 -13.077  24.911  1.00  1.17           O  
ATOM    342  CB  ARG A  20     -16.501 -10.434  26.275  1.00  1.17           C  
ATOM    343  CG  ARG A  20     -16.852  -9.849  27.665  1.00  1.17           C  
ATOM    344  CD  ARG A  20     -18.287  -9.377  27.787  1.00  1.17           C  
ATOM    345  NE  ARG A  20     -19.247 -10.493  27.910  1.00  1.17           N  
ATOM    346  CZ  ARG A  20     -20.588 -10.406  27.715  1.00  1.17           C  
ATOM    347  NH1 ARG A  20     -21.154  -9.276  27.352  1.00  1.17           N  
ATOM    348  NH2 ARG A  20     -21.332 -11.478  27.896  1.00  1.17           N  
ATOM    349  H   ARG A  20     -14.340  -9.015  26.276  1.00  1.17           H  
ATOM    350  HA  ARG A  20     -14.966 -11.707  27.026  1.00  1.17           H  
ATOM    351 1HB  ARG A  20     -16.586  -9.622  25.546  1.00  1.17           H  
ATOM    352 2HB  ARG A  20     -17.247 -11.183  26.017  1.00  1.17           H  
ATOM    353 1HG  ARG A  20     -16.691 -10.620  28.420  1.00  1.17           H  
ATOM    354 2HG  ARG A  20     -16.198  -9.005  27.875  1.00  1.17           H  
ATOM    355 1HD  ARG A  20     -18.382  -8.751  28.672  1.00  1.17           H  
ATOM    356 2HD  ARG A  20     -18.549  -8.795  26.904  1.00  1.17           H  
ATOM    357  HE  ARG A  20     -18.885 -11.399  28.198  1.00  1.17           H  
ATOM    358 1HH1 ARG A  20     -20.596  -8.448  27.216  1.00  1.17           H  
ATOM    359 2HH1 ARG A  20     -22.160  -9.246  27.216  1.00  1.17           H  
ATOM    360 1HH2 ARG A  20     -20.892 -12.355  28.208  1.00  1.17           H  
ATOM    361 2HH2 ARG A  20     -22.328 -11.437  27.757  1.00  1.17           H  
ATOM    362  N   LEU A  21     -14.617 -11.191  23.778  1.00  1.11           N  
ATOM    363  CA  LEU A  21     -14.441 -11.912  22.525  1.00  1.11           C  
ATOM    364  C   LEU A  21     -13.237 -12.852  22.594  1.00  1.11           C  
ATOM    365  O   LEU A  21     -13.297 -13.989  22.118  1.00  1.11           O  
ATOM    366  CB  LEU A  21     -14.262 -10.919  21.379  1.00  1.11           C  
ATOM    367  CG  LEU A  21     -15.504 -10.091  21.039  1.00  1.11           C  
ATOM    368  CD1 LEU A  21     -15.128  -9.029  20.031  1.00  1.11           C  
ATOM    369  CD2 LEU A  21     -16.578 -10.998  20.501  1.00  1.11           C  
ATOM    370  H   LEU A  21     -14.511 -10.173  23.797  1.00  1.11           H  
ATOM    371  HA  LEU A  21     -15.336 -12.505  22.341  1.00  1.11           H  
ATOM    372 1HB  LEU A  21     -13.465 -10.224  21.652  1.00  1.11           H  
ATOM    373 2HB  LEU A  21     -13.959 -11.464  20.485  1.00  1.11           H  
ATOM    374  HG  LEU A  21     -15.872  -9.599  21.938  1.00  1.11           H  
ATOM    375 1HD1 LEU A  21     -16.005  -8.427  19.793  1.00  1.11           H  
ATOM    376 2HD1 LEU A  21     -14.354  -8.390  20.456  1.00  1.11           H  
ATOM    377 3HD1 LEU A  21     -14.754  -9.501  19.125  1.00  1.11           H  
ATOM    378 1HD2 LEU A  21     -17.467 -10.414  20.264  1.00  1.11           H  
ATOM    379 2HD2 LEU A  21     -16.212 -11.478  19.609  1.00  1.11           H  
ATOM    380 3HD2 LEU A  21     -16.828 -11.752  21.245  1.00  1.11           H  
ATOM    381  N   LYS A  22     -12.147 -12.408  23.231  1.00  1.07           N  
ATOM    382  CA  LYS A  22     -10.972 -13.263  23.340  1.00  1.07           C  
ATOM    383  C   LYS A  22     -11.269 -14.462  24.225  1.00  1.07           C  
ATOM    384  O   LYS A  22     -10.896 -15.591  23.896  1.00  1.07           O  
ATOM    385  CB  LYS A  22      -9.781 -12.479  23.896  1.00  1.07           C  
ATOM    386  CG  LYS A  22      -9.186 -11.451  22.931  1.00  1.07           C  
ATOM    387  CD  LYS A  22      -8.059 -10.671  23.589  1.00  1.07           C  
ATOM    388  CE  LYS A  22      -7.492  -9.615  22.656  1.00  1.07           C  
ATOM    389  NZ  LYS A  22      -6.403  -8.831  23.308  1.00  1.07           N  
ATOM    390  H   LYS A  22     -12.119 -11.460  23.609  1.00  1.07           H  
ATOM    391  HA  LYS A  22     -10.716 -13.630  22.346  1.00  1.07           H  
ATOM    392 1HB  LYS A  22     -10.098 -11.941  24.795  1.00  1.07           H  
ATOM    393 2HB  LYS A  22      -8.994 -13.171  24.188  1.00  1.07           H  
ATOM    394 1HG  LYS A  22      -8.794 -11.968  22.055  1.00  1.07           H  
ATOM    395 2HG  LYS A  22      -9.957 -10.766  22.599  1.00  1.07           H  
ATOM    396 1HD  LYS A  22      -8.446 -10.179  24.486  1.00  1.07           H  
ATOM    397 2HD  LYS A  22      -7.264 -11.354  23.885  1.00  1.07           H  
ATOM    398 1HE  LYS A  22      -7.097 -10.099  21.764  1.00  1.07           H  
ATOM    399 2HE  LYS A  22      -8.293  -8.934  22.365  1.00  1.07           H  
ATOM    400 1HZ  LYS A  22      -6.053  -8.137  22.662  1.00  1.07           H  
ATOM    401 2HZ  LYS A  22      -6.769  -8.372  24.132  1.00  1.07           H  
ATOM    402 3HZ  LYS A  22      -5.652  -9.452  23.574  1.00  1.07           H  
ATOM    403  N   GLU A  23     -11.989 -14.243  25.329  1.00  1.04           N  
ATOM    404  CA  GLU A  23     -12.316 -15.355  26.203  1.00  1.04           C  
ATOM    405  C   GLU A  23     -13.193 -16.340  25.453  1.00  1.04           C  
ATOM    406  O   GLU A  23     -13.017 -17.553  25.576  1.00  1.04           O  
ATOM    407  CB  GLU A  23     -12.992 -14.877  27.492  1.00  1.04           C  
ATOM    408  CG  GLU A  23     -12.049 -14.116  28.437  1.00  1.04           C  
ATOM    409  CD  GLU A  23     -12.699 -13.603  29.704  1.00  1.04           C  
ATOM    410  OE1 GLU A  23     -13.867 -13.846  29.919  1.00  1.04           O  
ATOM    411  OE2 GLU A  23     -12.012 -12.929  30.447  1.00  1.04           O  
ATOM    412  H   GLU A  23     -12.284 -13.296  25.571  1.00  1.04           H  
ATOM    413  HA  GLU A  23     -11.391 -15.862  26.476  1.00  1.04           H  
ATOM    414 1HB  GLU A  23     -13.818 -14.207  27.236  1.00  1.04           H  
ATOM    415 2HB  GLU A  23     -13.409 -15.729  28.027  1.00  1.04           H  
ATOM    416 1HG  GLU A  23     -11.233 -14.782  28.714  1.00  1.04           H  
ATOM    417 2HG  GLU A  23     -11.616 -13.280  27.896  1.00  1.04           H  
ATOM    418  N   ALA A  24     -14.110 -15.831  24.627  1.00  1.01           N  
ATOM    419  CA  ALA A  24     -14.970 -16.709  23.862  1.00  1.01           C  
ATOM    420  C   ALA A  24     -14.165 -17.598  22.943  1.00  1.01           C  
ATOM    421  O   ALA A  24     -14.315 -18.818  22.927  1.00  1.01           O  
ATOM    422  CB  ALA A  24     -15.892 -15.895  22.999  1.00  1.01           C  
ATOM    423  H   ALA A  24     -14.243 -14.822  24.564  1.00  1.01           H  
ATOM    424  HA  ALA A  24     -15.540 -17.323  24.557  1.00  1.01           H  
ATOM    425 1HB  ALA A  24     -16.532 -16.572  22.435  1.00  1.01           H  
ATOM    426 2HB  ALA A  24     -16.484 -15.235  23.580  1.00  1.01           H  
ATOM    427 3HB  ALA A  24     -15.313 -15.309  22.316  1.00  1.01           H  
ATOM    428  N   GLN A  25     -13.220 -16.997  22.231  1.00  0.99           N  
ATOM    429  CA  GLN A  25     -12.402 -17.759  21.306  1.00  0.99           C  
ATOM    430  C   GLN A  25     -11.500 -18.759  22.020  1.00  0.99           C  
ATOM    431  O   GLN A  25     -11.235 -19.847  21.504  1.00  0.99           O  
ATOM    432  CB  GLN A  25     -11.626 -16.813  20.393  1.00  0.99           C  
ATOM    433  CG  GLN A  25     -12.546 -16.075  19.390  1.00  0.99           C  
ATOM    434  CD  GLN A  25     -11.808 -15.132  18.454  1.00  0.99           C  
ATOM    435  OE1 GLN A  25     -10.906 -14.386  18.849  1.00  0.99           O  
ATOM    436  NE2 GLN A  25     -12.188 -15.172  17.179  1.00  0.99           N  
ATOM    437  H   GLN A  25     -13.103 -15.983  22.295  1.00  0.99           H  
ATOM    438  HA  GLN A  25     -13.062 -18.337  20.670  1.00  0.99           H  
ATOM    439 1HB  GLN A  25     -11.118 -16.063  21.007  1.00  0.99           H  
ATOM    440 2HB  GLN A  25     -10.868 -17.366  19.844  1.00  0.99           H  
ATOM    441 1HG  GLN A  25     -13.069 -16.812  18.785  1.00  0.99           H  
ATOM    442 2HG  GLN A  25     -13.269 -15.486  19.960  1.00  0.99           H  
ATOM    443 1HE2 GLN A  25     -11.741 -14.582  16.505  1.00  0.99           H  
ATOM    444 2HE2 GLN A  25     -12.919 -15.792  16.894  1.00  0.99           H  
ATOM    445  N   ASN A  26     -11.027 -18.396  23.208  1.00  0.96           N  
ATOM    446  CA  ASN A  26     -10.157 -19.259  23.989  1.00  0.96           C  
ATOM    447  C   ASN A  26     -10.891 -20.393  24.719  1.00  0.96           C  
ATOM    448  O   ASN A  26     -10.317 -21.468  24.915  1.00  0.96           O  
ATOM    449  CB  ASN A  26      -9.404 -18.432  25.008  1.00  0.96           C  
ATOM    450  CG  ASN A  26      -8.381 -17.523  24.384  1.00  0.96           C  
ATOM    451  OD1 ASN A  26      -7.861 -17.780  23.290  1.00  0.96           O  
ATOM    452  ND2 ASN A  26      -8.081 -16.447  25.067  1.00  0.96           N  
ATOM    453  H   ASN A  26     -11.253 -17.471  23.572  1.00  0.96           H  
ATOM    454  HA  ASN A  26      -9.443 -19.722  23.310  1.00  0.96           H  
ATOM    455 1HB  ASN A  26     -10.118 -17.824  25.565  1.00  0.96           H  
ATOM    456 2HB  ASN A  26      -8.911 -19.092  25.719  1.00  0.96           H  
ATOM    457 1HD2 ASN A  26      -7.413 -15.798  24.708  1.00  0.96           H  
ATOM    458 2HD2 ASN A  26      -8.523 -16.276  25.945  1.00  0.96           H  
ATOM    459  N   THR A  27     -12.143 -20.157  25.144  1.00  0.92           N  
ATOM    460  CA  THR A  27     -12.841 -21.148  25.959  1.00  0.92           C  
ATOM    461  C   THR A  27     -14.090 -21.813  25.357  1.00  0.92           C  
ATOM    462  O   THR A  27     -14.470 -22.890  25.820  1.00  0.92           O  
ATOM    463  CB  THR A  27     -13.247 -20.509  27.306  1.00  0.92           C  
ATOM    464  OG1 THR A  27     -14.160 -19.426  27.082  1.00  0.92           O  
ATOM    465  CG2 THR A  27     -12.013 -19.955  28.009  1.00  0.92           C  
ATOM    466  H   THR A  27     -12.581 -19.256  24.964  1.00  0.92           H  
ATOM    467  HA  THR A  27     -12.134 -21.946  26.175  1.00  0.92           H  
ATOM    468  HB  THR A  27     -13.722 -21.258  27.936  1.00  0.92           H  
ATOM    469  HG1 THR A  27     -13.739 -18.764  26.496  1.00  0.92           H  
ATOM    470 1HG2 THR A  27     -12.307 -19.507  28.957  1.00  0.92           H  
ATOM    471 2HG2 THR A  27     -11.304 -20.761  28.191  1.00  0.92           H  
ATOM    472 3HG2 THR A  27     -11.549 -19.195  27.379  1.00  0.92           H  
ATOM    473  N   CYS A  28     -14.740 -21.215  24.355  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -15.970 -21.806  23.819  1.00  0.88           C  
ATOM    475  C   CYS A  28     -15.700 -22.659  22.587  1.00  0.88           C  
ATOM    476  O   CYS A  28     -15.024 -22.236  21.645  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -16.977 -20.726  23.437  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -17.598 -19.719  24.796  1.00  0.88           S  
ATOM    479  H   CYS A  28     -14.416 -20.333  23.967  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -16.419 -22.438  24.585  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -16.518 -20.051  22.725  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -17.836 -21.191  22.946  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -18.366 -20.682  25.321  1.00  0.88           H  
ATOM    484  N   ALA A  29     -16.292 -23.846  22.538  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -16.100 -24.739  21.395  1.00  0.83           C  
ATOM    486  C   ALA A  29     -17.019 -24.339  20.245  1.00  0.83           C  
ATOM    487  O   ALA A  29     -18.016 -25.003  19.961  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -16.359 -26.171  21.817  1.00  0.83           C  
ATOM    489  H   ALA A  29     -16.867 -24.151  23.320  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -15.070 -24.646  21.053  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -16.195 -26.833  20.969  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -15.680 -26.440  22.626  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -17.390 -26.262  22.163  1.00  0.83           H  
ATOM    494  N   MET A  30     -16.700 -23.218  19.613  1.00  0.78           N  
ATOM    495  CA  MET A  30     -17.600 -22.637  18.623  1.00  0.78           C  
ATOM    496  C   MET A  30     -17.583 -23.227  17.223  1.00  0.78           C  
ATOM    497  O   MET A  30     -16.550 -23.277  16.552  1.00  0.78           O  
ATOM    498  CB  MET A  30     -17.336 -21.150  18.540  1.00  0.78           C  
ATOM    499  CG  MET A  30     -17.686 -20.458  19.802  1.00  0.78           C  
ATOM    500  SD  MET A  30     -17.476 -18.675  19.783  1.00  0.78           S  
ATOM    501  CE  MET A  30     -15.712 -18.604  19.812  1.00  0.78           C  
ATOM    502  H   MET A  30     -15.851 -22.736  19.910  1.00  0.78           H  
ATOM    503  HA  MET A  30     -18.606 -22.763  19.002  1.00  0.78           H  
ATOM    504 1HB  MET A  30     -16.279 -20.979  18.348  1.00  0.78           H  
ATOM    505 2HB  MET A  30     -17.892 -20.723  17.721  1.00  0.78           H  
ATOM    506 1HG  MET A  30     -18.695 -20.697  20.034  1.00  0.78           H  
ATOM    507 2HG  MET A  30     -17.058 -20.864  20.575  1.00  0.78           H  
ATOM    508 1HE  MET A  30     -15.378 -17.575  19.833  1.00  0.78           H  
ATOM    509 2HE  MET A  30     -15.355 -19.122  20.697  1.00  0.78           H  
ATOM    510 3HE  MET A  30     -15.312 -19.098  18.928  1.00  0.78           H  
ATOM    511  N   LEU A  31     -18.777 -23.619  16.786  1.00  0.74           N  
ATOM    512  CA  LEU A  31     -19.054 -24.143  15.450  1.00  0.74           C  
ATOM    513  C   LEU A  31     -20.118 -23.257  14.803  1.00  0.74           C  
ATOM    514  O   LEU A  31     -20.936 -22.690  15.528  1.00  0.74           O  
ATOM    515  CB  LEU A  31     -19.534 -25.585  15.550  1.00  0.74           C  
ATOM    516  CG  LEU A  31     -18.569 -26.565  16.214  1.00  0.74           C  
ATOM    517  CD1 LEU A  31     -19.257 -27.898  16.357  1.00  0.74           C  
ATOM    518  CD2 LEU A  31     -17.310 -26.681  15.386  1.00  0.74           C  
ATOM    519  H   LEU A  31     -19.548 -23.567  17.454  1.00  0.74           H  
ATOM    520  HA  LEU A  31     -18.146 -24.102  14.852  1.00  0.74           H  
ATOM    521 1HB  LEU A  31     -20.414 -25.575  16.162  1.00  0.74           H  
ATOM    522 2HB  LEU A  31     -19.795 -25.954  14.559  1.00  0.74           H  
ATOM    523  HG  LEU A  31     -18.312 -26.208  17.215  1.00  0.74           H  
ATOM    524 1HD1 LEU A  31     -18.584 -28.605  16.841  1.00  0.74           H  
ATOM    525 2HD1 LEU A  31     -20.150 -27.772  16.961  1.00  0.74           H  
ATOM    526 3HD1 LEU A  31     -19.532 -28.272  15.374  1.00  0.74           H  
ATOM    527 1HD2 LEU A  31     -16.625 -27.380  15.866  1.00  0.74           H  
ATOM    528 2HD2 LEU A  31     -17.560 -27.042  14.389  1.00  0.74           H  
ATOM    529 3HD2 LEU A  31     -16.833 -25.701  15.310  1.00  0.74           H  
ATOM    530  N   THR A  32     -20.129 -23.122  13.462  1.00  0.71           N  
ATOM    531  CA  THR A  32     -21.150 -22.255  12.843  1.00  0.71           C  
ATOM    532  C   THR A  32     -21.969 -22.939  11.725  1.00  0.71           C  
ATOM    533  O   THR A  32     -21.418 -23.627  10.861  1.00  0.71           O  
ATOM    534  CB  THR A  32     -20.503 -20.958  12.285  1.00  0.71           C  
ATOM    535  OG1 THR A  32     -19.795 -20.286  13.339  1.00  0.71           O  
ATOM    536  CG2 THR A  32     -21.582 -19.975  11.758  1.00  0.71           C  
ATOM    537  H   THR A  32     -19.447 -23.600  12.890  1.00  0.71           H  
ATOM    538  HA  THR A  32     -21.842 -21.968  13.616  1.00  0.71           H  
ATOM    539  HB  THR A  32     -19.813 -21.212  11.483  1.00  0.71           H  
ATOM    540  HG1 THR A  32     -20.419 -19.819  13.938  1.00  0.71           H  
ATOM    541 1HG2 THR A  32     -21.097 -19.073  11.391  1.00  0.71           H  
ATOM    542 2HG2 THR A  32     -22.150 -20.428  10.955  1.00  0.71           H  
ATOM    543 3HG2 THR A  32     -22.257 -19.711  12.566  1.00  0.71           H  
ATOM    544  N   THR A  33     -23.289 -22.716  11.759  1.00  0.70           N  
ATOM    545  CA  THR A  33     -24.266 -23.210  10.778  1.00  0.70           C  
ATOM    546  C   THR A  33     -24.976 -22.057  10.067  1.00  0.70           C  
ATOM    547  O   THR A  33     -25.394 -21.088  10.695  1.00  0.70           O  
ATOM    548  CB  THR A  33     -25.307 -24.121  11.450  1.00  0.70           C  
ATOM    549  OG1 THR A  33     -24.646 -25.260  12.006  1.00  0.70           O  
ATOM    550  CG2 THR A  33     -26.383 -24.566  10.493  1.00  0.70           C  
ATOM    551  H   THR A  33     -23.629 -22.146  12.530  1.00  0.70           H  
ATOM    552  HA  THR A  33     -23.735 -23.791  10.025  1.00  0.70           H  
ATOM    553  HB  THR A  33     -25.781 -23.565  12.262  1.00  0.70           H  
ATOM    554  HG1 THR A  33     -24.004 -25.598  11.372  1.00  0.70           H  
ATOM    555 1HG2 THR A  33     -27.089 -25.180  11.029  1.00  0.70           H  
ATOM    556 2HG2 THR A  33     -26.898 -23.707  10.090  1.00  0.70           H  
ATOM    557 3HG2 THR A  33     -25.942 -25.138   9.679  1.00  0.70           H  
ATOM    558  N   PHE A  34     -25.113 -22.154   8.752  1.00  0.69           N  
ATOM    559  CA  PHE A  34     -25.750 -21.081   7.994  1.00  0.69           C  
ATOM    560  C   PHE A  34     -27.022 -21.534   7.291  1.00  0.69           C  
ATOM    561  O   PHE A  34     -27.147 -22.700   6.910  1.00  0.69           O  
ATOM    562  CB  PHE A  34     -24.792 -20.558   6.929  1.00  0.69           C  
ATOM    563  CG  PHE A  34     -23.521 -19.982   7.463  1.00  0.69           C  
ATOM    564  CD1 PHE A  34     -22.441 -20.813   7.740  1.00  0.69           C  
ATOM    565  CD2 PHE A  34     -23.376 -18.636   7.664  1.00  0.69           C  
ATOM    566  CE1 PHE A  34     -21.257 -20.298   8.211  1.00  0.69           C  
ATOM    567  CE2 PHE A  34     -22.186 -18.127   8.137  1.00  0.69           C  
ATOM    568  CZ  PHE A  34     -21.137 -18.949   8.408  1.00  0.69           C  
ATOM    569  H   PHE A  34     -24.763 -22.971   8.271  1.00  0.69           H  
ATOM    570  HA  PHE A  34     -26.009 -20.274   8.675  1.00  0.69           H  
ATOM    571 1HB  PHE A  34     -24.540 -21.362   6.242  1.00  0.69           H  
ATOM    572 2HB  PHE A  34     -25.297 -19.783   6.350  1.00  0.69           H  
ATOM    573  HD1 PHE A  34     -22.538 -21.887   7.580  1.00  0.69           H  
ATOM    574  HD2 PHE A  34     -24.214 -17.966   7.445  1.00  0.69           H  
ATOM    575  HE1 PHE A  34     -20.418 -20.960   8.429  1.00  0.69           H  
ATOM    576  HE2 PHE A  34     -22.073 -17.065   8.298  1.00  0.69           H  
ATOM    577  HZ  PHE A  34     -20.202 -18.525   8.784  1.00  0.69           H  
ATOM    578  N   ASN A  35     -27.928 -20.583   7.062  1.00  0.69           N  
ATOM    579  CA  ASN A  35     -29.135 -20.834   6.279  1.00  0.69           C  
ATOM    580  C   ASN A  35     -29.553 -19.547   5.565  1.00  0.69           C  
ATOM    581  O   ASN A  35     -28.949 -18.490   5.773  1.00  0.69           O  
ATOM    582  CB  ASN A  35     -30.257 -21.365   7.179  1.00  0.69           C  
ATOM    583  CG  ASN A  35     -31.235 -22.295   6.463  1.00  0.69           C  
ATOM    584  OD1 ASN A  35     -31.528 -22.124   5.275  1.00  0.69           O  
ATOM    585  ND2 ASN A  35     -31.734 -23.284   7.170  1.00  0.69           N  
ATOM    586  H   ASN A  35     -27.773 -19.664   7.480  1.00  0.69           H  
ATOM    587  HA  ASN A  35     -28.913 -21.577   5.512  1.00  0.69           H  
ATOM    588 1HB  ASN A  35     -29.816 -21.931   7.980  1.00  0.69           H  
ATOM    589 2HB  ASN A  35     -30.808 -20.531   7.620  1.00  0.69           H  
ATOM    590 1HD2 ASN A  35     -32.373 -23.924   6.746  1.00  0.69           H  
ATOM    591 2HD2 ASN A  35     -31.469 -23.408   8.126  1.00  0.69           H  
ATOM    592  N   GLU A  36     -30.574 -19.647   4.718  1.00  0.69           N  
ATOM    593  CA  GLU A  36     -31.060 -18.501   3.954  1.00  0.69           C  
ATOM    594  C   GLU A  36     -32.587 -18.461   4.061  1.00  0.69           C  
ATOM    595  O   GLU A  36     -33.268 -19.463   3.846  1.00  0.69           O  
ATOM    596  CB  GLU A  36     -30.570 -18.595   2.501  1.00  0.69           C  
ATOM    597  CG  GLU A  36     -30.881 -17.407   1.642  1.00  0.69           C  
ATOM    598  CD  GLU A  36     -30.337 -17.527   0.238  1.00  0.69           C  
ATOM    599  OE1 GLU A  36     -29.685 -18.504  -0.045  1.00  0.69           O  
ATOM    600  OE2 GLU A  36     -30.559 -16.638  -0.548  1.00  0.69           O  
ATOM    601  H   GLU A  36     -31.019 -20.551   4.616  1.00  0.69           H  
ATOM    602  HA  GLU A  36     -30.665 -17.590   4.391  1.00  0.69           H  
ATOM    603 1HB  GLU A  36     -29.488 -18.735   2.495  1.00  0.69           H  
ATOM    604 2HB  GLU A  36     -31.014 -19.469   2.029  1.00  0.69           H  
ATOM    605 1HG  GLU A  36     -31.922 -17.317   1.601  1.00  0.69           H  
ATOM    606 2HG  GLU A  36     -30.484 -16.506   2.117  1.00  0.69           H  
ATOM    607  N   ILE A  37     -33.096 -17.295   4.436  1.00  0.69           N  
ATOM    608  CA  ILE A  37     -34.499 -17.077   4.776  1.00  0.69           C  
ATOM    609  C   ILE A  37     -35.253 -16.126   3.864  1.00  0.69           C  
ATOM    610  O   ILE A  37     -34.796 -15.018   3.581  1.00  0.69           O  
ATOM    611  CB  ILE A  37     -34.547 -16.565   6.231  1.00  0.69           C  
ATOM    612  CG1 ILE A  37     -33.911 -17.633   7.132  1.00  0.69           C  
ATOM    613  CG2 ILE A  37     -35.955 -16.211   6.700  1.00  0.69           C  
ATOM    614  CD1 ILE A  37     -32.501 -17.407   7.435  1.00  0.69           C  
ATOM    615  H   ILE A  37     -32.451 -16.521   4.553  1.00  0.69           H  
ATOM    616  HA  ILE A  37     -35.010 -18.038   4.735  1.00  0.69           H  
ATOM    617  HB  ILE A  37     -33.923 -15.670   6.298  1.00  0.69           H  
ATOM    618 1HG1 ILE A  37     -34.456 -17.679   8.064  1.00  0.69           H  
ATOM    619 2HG1 ILE A  37     -33.976 -18.588   6.636  1.00  0.69           H  
ATOM    620 1HG2 ILE A  37     -35.922 -15.847   7.725  1.00  0.69           H  
ATOM    621 2HG2 ILE A  37     -36.385 -15.441   6.057  1.00  0.69           H  
ATOM    622 3HG2 ILE A  37     -36.551 -17.080   6.658  1.00  0.69           H  
ATOM    623 1HD1 ILE A  37     -32.134 -18.211   8.076  1.00  0.69           H  
ATOM    624 2HD1 ILE A  37     -31.899 -17.360   6.542  1.00  0.69           H  
ATOM    625 3HD1 ILE A  37     -32.456 -16.484   7.935  1.00  0.69           H  
ATOM    626  N   ASP A  38     -36.418 -16.558   3.385  1.00  0.70           N  
ATOM    627  CA  ASP A  38     -37.235 -15.701   2.535  1.00  0.70           C  
ATOM    628  C   ASP A  38     -37.976 -14.695   3.383  1.00  0.70           C  
ATOM    629  O   ASP A  38     -38.887 -15.021   4.142  1.00  0.70           O  
ATOM    630  CB  ASP A  38     -38.188 -16.538   1.673  1.00  0.70           C  
ATOM    631  CG  ASP A  38     -39.094 -15.735   0.707  1.00  0.70           C  
ATOM    632  OD1 ASP A  38     -39.274 -14.542   0.883  1.00  0.70           O  
ATOM    633  OD2 ASP A  38     -39.571 -16.327  -0.256  1.00  0.70           O  
ATOM    634  H   ASP A  38     -36.764 -17.496   3.618  1.00  0.70           H  
ATOM    635  HA  ASP A  38     -36.586 -15.133   1.882  1.00  0.70           H  
ATOM    636 1HB  ASP A  38     -37.614 -17.249   1.096  1.00  0.70           H  
ATOM    637 2HB  ASP A  38     -38.831 -17.123   2.335  1.00  0.70           H  
ATOM    638  N   MET A  39     -37.527 -13.457   3.289  1.00  0.71           N  
ATOM    639  CA  MET A  39     -38.033 -12.379   4.102  1.00  0.71           C  
ATOM    640  C   MET A  39     -39.198 -11.667   3.442  1.00  0.71           C  
ATOM    641  O   MET A  39     -39.711 -10.704   4.010  1.00  0.71           O  
ATOM    642  CB  MET A  39     -36.919 -11.364   4.359  1.00  0.71           C  
ATOM    643  CG  MET A  39     -35.740 -11.856   5.155  1.00  0.71           C  
ATOM    644  SD  MET A  39     -36.177 -12.373   6.800  1.00  0.71           S  
ATOM    645  CE  MET A  39     -36.580 -10.788   7.538  1.00  0.71           C  
ATOM    646  H   MET A  39     -36.805 -13.236   2.598  1.00  0.71           H  
ATOM    647  HA  MET A  39     -38.379 -12.791   5.050  1.00  0.71           H  
ATOM    648 1HB  MET A  39     -36.530 -11.015   3.398  1.00  0.71           H  
ATOM    649 2HB  MET A  39     -37.329 -10.496   4.875  1.00  0.71           H  
ATOM    650 1HG  MET A  39     -35.270 -12.691   4.636  1.00  0.71           H  
ATOM    651 2HG  MET A  39     -35.024 -11.052   5.228  1.00  0.71           H  
ATOM    652 1HE  MET A  39     -36.900 -10.936   8.568  1.00  0.71           H  
ATOM    653 2HE  MET A  39     -35.710 -10.137   7.515  1.00  0.71           H  
ATOM    654 3HE  MET A  39     -37.382 -10.324   6.977  1.00  0.71           H  
ATOM    655  N   SER A  40     -39.648 -12.116   2.264  1.00  0.73           N  
ATOM    656  CA  SER A  40     -40.688 -11.356   1.571  1.00  0.73           C  
ATOM    657  C   SER A  40     -41.988 -11.235   2.355  1.00  0.73           C  
ATOM    658  O   SER A  40     -42.686 -10.232   2.234  1.00  0.73           O  
ATOM    659  CB  SER A  40     -40.970 -11.961   0.203  1.00  0.73           C  
ATOM    660  OG  SER A  40     -41.549 -13.216   0.303  1.00  0.73           O  
ATOM    661  H   SER A  40     -39.266 -12.969   1.832  1.00  0.73           H  
ATOM    662  HA  SER A  40     -40.308 -10.350   1.409  1.00  0.73           H  
ATOM    663 1HB  SER A  40     -41.627 -11.299  -0.356  1.00  0.73           H  
ATOM    664 2HB  SER A  40     -40.048 -12.051  -0.346  1.00  0.73           H  
ATOM    665  HG  SER A  40     -40.800 -13.824   0.490  1.00  0.73           H  
ATOM    666  N   ASN A  41     -42.296 -12.198   3.217  1.00  0.76           N  
ATOM    667  CA  ASN A  41     -43.517 -12.107   4.013  1.00  0.76           C  
ATOM    668  C   ASN A  41     -43.361 -11.097   5.152  1.00  0.76           C  
ATOM    669  O   ASN A  41     -44.338 -10.509   5.619  1.00  0.76           O  
ATOM    670  CB  ASN A  41     -43.925 -13.463   4.513  1.00  0.76           C  
ATOM    671  CG  ASN A  41     -44.459 -14.344   3.408  1.00  0.76           C  
ATOM    672  OD1 ASN A  41     -45.009 -13.868   2.409  1.00  0.76           O  
ATOM    673  ND2 ASN A  41     -44.291 -15.621   3.569  1.00  0.76           N  
ATOM    674  H   ASN A  41     -41.694 -13.008   3.289  1.00  0.76           H  
ATOM    675  HA  ASN A  41     -44.317 -11.736   3.368  1.00  0.76           H  
ATOM    676 1HB  ASN A  41     -43.066 -13.946   4.981  1.00  0.76           H  
ATOM    677 2HB  ASN A  41     -44.692 -13.350   5.268  1.00  0.76           H  
ATOM    678 1HD2 ASN A  41     -44.611 -16.263   2.875  1.00  0.76           H  
ATOM    679 2HD2 ASN A  41     -43.816 -15.954   4.399  1.00  0.76           H  
ATOM    680  N   ILE A  42     -42.120 -10.889   5.595  1.00  0.78           N  
ATOM    681  CA  ILE A  42     -41.822  -9.952   6.664  1.00  0.78           C  
ATOM    682  C   ILE A  42     -41.825  -8.577   6.056  1.00  0.78           C  
ATOM    683  O   ILE A  42     -42.372  -7.633   6.619  1.00  0.78           O  
ATOM    684  CB  ILE A  42     -40.461 -10.235   7.325  1.00  0.78           C  
ATOM    685  CG1 ILE A  42     -40.451 -11.584   7.962  1.00  0.78           C  
ATOM    686  CG2 ILE A  42     -40.109  -9.153   8.338  1.00  0.78           C  
ATOM    687  CD1 ILE A  42     -41.498 -11.726   9.028  1.00  0.78           C  
ATOM    688  H   ILE A  42     -41.342 -11.352   5.141  1.00  0.78           H  
ATOM    689  HA  ILE A  42     -42.601 -10.009   7.421  1.00  0.78           H  
ATOM    690  HB  ILE A  42     -39.699 -10.248   6.550  1.00  0.78           H  
ATOM    691 1HG1 ILE A  42     -40.621 -12.348   7.198  1.00  0.78           H  
ATOM    692 2HG1 ILE A  42     -39.480 -11.747   8.396  1.00  0.78           H  
ATOM    693 1HG2 ILE A  42     -39.131  -9.360   8.769  1.00  0.78           H  
ATOM    694 2HG2 ILE A  42     -40.085  -8.191   7.833  1.00  0.78           H  
ATOM    695 3HG2 ILE A  42     -40.848  -9.130   9.129  1.00  0.78           H  
ATOM    696 1HD1 ILE A  42     -41.454 -12.718   9.469  1.00  0.78           H  
ATOM    697 2HD1 ILE A  42     -41.332 -10.983   9.806  1.00  0.78           H  
ATOM    698 3HD1 ILE A  42     -42.472 -11.570   8.576  1.00  0.78           H  
ATOM    699  N   GLN A  43     -41.214  -8.464   4.884  1.00  0.81           N  
ATOM    700  CA  GLN A  43     -41.150  -7.197   4.195  1.00  0.81           C  
ATOM    701  C   GLN A  43     -42.564  -6.739   3.813  1.00  0.81           C  
ATOM    702  O   GLN A  43     -42.889  -5.560   3.973  1.00  0.81           O  
ATOM    703  CB  GLN A  43     -40.236  -7.339   2.975  1.00  0.81           C  
ATOM    704  CG  GLN A  43     -38.756  -7.591   3.341  1.00  0.81           C  
ATOM    705  CD  GLN A  43     -38.109  -6.397   4.014  1.00  0.81           C  
ATOM    706  OE1 GLN A  43     -37.868  -6.392   5.238  1.00  0.81           O  
ATOM    707  NE2 GLN A  43     -37.807  -5.379   3.201  1.00  0.81           N  
ATOM    708  H   GLN A  43     -40.774  -9.282   4.473  1.00  0.81           H  
ATOM    709  HA  GLN A  43     -40.720  -6.456   4.865  1.00  0.81           H  
ATOM    710 1HB  GLN A  43     -40.582  -8.169   2.366  1.00  0.81           H  
ATOM    711 2HB  GLN A  43     -40.293  -6.440   2.366  1.00  0.81           H  
ATOM    712 1HG  GLN A  43     -38.712  -8.425   4.036  1.00  0.81           H  
ATOM    713 2HG  GLN A  43     -38.196  -7.833   2.435  1.00  0.81           H  
ATOM    714 1HE2 GLN A  43     -37.366  -4.550   3.545  1.00  0.81           H  
ATOM    715 2HE2 GLN A  43     -38.021  -5.445   2.225  1.00  0.81           H  
ATOM    716  N   GLU A  44     -43.437  -7.676   3.399  1.00  0.84           N  
ATOM    717  CA  GLU A  44     -44.826  -7.326   3.106  1.00  0.84           C  
ATOM    718  C   GLU A  44     -45.533  -6.879   4.380  1.00  0.84           C  
ATOM    719  O   GLU A  44     -46.228  -5.860   4.379  1.00  0.84           O  
ATOM    720  CB  GLU A  44     -45.594  -8.484   2.460  1.00  0.84           C  
ATOM    721  CG  GLU A  44     -47.058  -8.116   2.114  1.00  0.84           C  
ATOM    722  CD  GLU A  44     -47.830  -9.189   1.345  1.00  0.84           C  
ATOM    723  OE1 GLU A  44     -47.269 -10.201   1.017  1.00  0.84           O  
ATOM    724  OE2 GLU A  44     -49.004  -8.976   1.104  1.00  0.84           O  
ATOM    725  H   GLU A  44     -43.129  -8.635   3.244  1.00  0.84           H  
ATOM    726  HA  GLU A  44     -44.828  -6.492   2.407  1.00  0.84           H  
ATOM    727 1HB  GLU A  44     -45.087  -8.797   1.546  1.00  0.84           H  
ATOM    728 2HB  GLU A  44     -45.603  -9.339   3.139  1.00  0.84           H  
ATOM    729 1HG  GLU A  44     -47.582  -7.917   3.049  1.00  0.84           H  
ATOM    730 2HG  GLU A  44     -47.058  -7.193   1.535  1.00  0.84           H  
ATOM    731  N   MET A  45     -45.342  -7.625   5.477  1.00  0.86           N  
ATOM    732  CA  MET A  45     -45.940  -7.271   6.757  1.00  0.86           C  
ATOM    733  C   MET A  45     -45.532  -5.856   7.147  1.00  0.86           C  
ATOM    734  O   MET A  45     -46.377  -5.029   7.499  1.00  0.86           O  
ATOM    735  CB  MET A  45     -45.482  -8.268   7.831  1.00  0.86           C  
ATOM    736  CG  MET A  45     -45.982  -8.015   9.255  1.00  0.86           C  
ATOM    737  SD  MET A  45     -45.215  -9.148  10.461  1.00  0.86           S  
ATOM    738  CE  MET A  45     -43.530  -8.514  10.474  1.00  0.86           C  
ATOM    739  H   MET A  45     -44.786  -8.480   5.428  1.00  0.86           H  
ATOM    740  HA  MET A  45     -47.024  -7.303   6.661  1.00  0.86           H  
ATOM    741 1HB  MET A  45     -45.789  -9.273   7.541  1.00  0.86           H  
ATOM    742 2HB  MET A  45     -44.402  -8.273   7.876  1.00  0.86           H  
ATOM    743 1HG  MET A  45     -45.754  -6.988   9.545  1.00  0.86           H  
ATOM    744 2HG  MET A  45     -47.059  -8.156   9.293  1.00  0.86           H  
ATOM    745 1HE  MET A  45     -42.919  -9.102  11.159  1.00  0.86           H  
ATOM    746 2HE  MET A  45     -43.117  -8.577   9.466  1.00  0.86           H  
ATOM    747 3HE  MET A  45     -43.530  -7.475  10.792  1.00  0.86           H  
ATOM    748  N   ARG A  46     -44.238  -5.558   7.036  1.00  0.88           N  
ATOM    749  CA  ARG A  46     -43.745  -4.244   7.385  1.00  0.88           C  
ATOM    750  C   ARG A  46     -44.350  -3.180   6.466  1.00  0.88           C  
ATOM    751  O   ARG A  46     -44.828  -2.142   6.926  1.00  0.88           O  
ATOM    752  CB  ARG A  46     -42.220  -4.219   7.266  1.00  0.88           C  
ATOM    753  CG  ARG A  46     -41.444  -5.059   8.312  1.00  0.88           C  
ATOM    754  CD  ARG A  46     -39.970  -5.115   7.997  1.00  0.88           C  
ATOM    755  NE  ARG A  46     -39.348  -3.832   8.226  1.00  0.88           N  
ATOM    756  CZ  ARG A  46     -38.218  -3.355   7.683  1.00  0.88           C  
ATOM    757  NH1 ARG A  46     -37.491  -4.026   6.806  1.00  0.88           N  
ATOM    758  NH2 ARG A  46     -37.861  -2.155   8.077  1.00  0.88           N  
ATOM    759  H   ARG A  46     -43.581  -6.273   6.731  1.00  0.88           H  
ATOM    760  HA  ARG A  46     -44.026  -4.024   8.406  1.00  0.88           H  
ATOM    761 1HB  ARG A  46     -41.932  -4.585   6.282  1.00  0.88           H  
ATOM    762 2HB  ARG A  46     -41.869  -3.192   7.350  1.00  0.88           H  
ATOM    763 1HG  ARG A  46     -41.534  -4.576   9.276  1.00  0.88           H  
ATOM    764 2HG  ARG A  46     -41.840  -6.063   8.380  1.00  0.88           H  
ATOM    765 1HD  ARG A  46     -39.486  -5.849   8.640  1.00  0.88           H  
ATOM    766 2HD  ARG A  46     -39.823  -5.390   6.955  1.00  0.88           H  
ATOM    767  HE  ARG A  46     -39.794  -3.217   8.916  1.00  0.88           H  
ATOM    768 1HH1 ARG A  46     -37.763  -4.963   6.488  1.00  0.88           H  
ATOM    769 2HH1 ARG A  46     -36.652  -3.611   6.434  1.00  0.88           H  
ATOM    770 1HH2 ARG A  46     -38.472  -1.695   8.768  1.00  0.88           H  
ATOM    771 2HH2 ARG A  46     -37.027  -1.713   7.719  1.00  0.88           H  
ATOM    772  N   ALA A  47     -44.429  -3.460   5.166  1.00  0.90           N  
ATOM    773  CA  ALA A  47     -45.003  -2.494   4.240  1.00  0.90           C  
ATOM    774  C   ALA A  47     -46.460  -2.180   4.566  1.00  0.90           C  
ATOM    775  O   ALA A  47     -46.897  -1.032   4.457  1.00  0.90           O  
ATOM    776  CB  ALA A  47     -44.915  -3.020   2.822  1.00  0.90           C  
ATOM    777  H   ALA A  47     -44.044  -4.330   4.801  1.00  0.90           H  
ATOM    778  HA  ALA A  47     -44.430  -1.572   4.320  1.00  0.90           H  
ATOM    779 1HB  ALA A  47     -45.318  -2.283   2.133  1.00  0.90           H  
ATOM    780 2HB  ALA A  47     -43.873  -3.224   2.577  1.00  0.90           H  
ATOM    781 3HB  ALA A  47     -45.490  -3.942   2.748  1.00  0.90           H  
ATOM    782  N   ARG A  48     -47.212  -3.200   4.977  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -48.624  -3.035   5.286  1.00  0.92           C  
ATOM    784  C   ARG A  48     -48.916  -2.411   6.646  1.00  0.92           C  
ATOM    785  O   ARG A  48     -49.888  -1.663   6.785  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -49.340  -4.373   5.214  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -49.511  -4.940   3.810  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -50.288  -6.209   3.827  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -50.431  -6.791   2.498  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -51.349  -6.450   1.587  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -52.240  -5.507   1.824  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -51.328  -7.093   0.446  1.00  0.92           N  
ATOM    793  H   ARG A  48     -46.796  -4.131   5.035  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -49.051  -2.386   4.523  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -48.767  -5.105   5.791  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -50.322  -4.290   5.678  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -50.034  -4.220   3.184  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -48.527  -5.148   3.381  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -49.766  -6.932   4.457  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -51.281  -6.026   4.230  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -49.787  -7.540   2.214  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -52.239  -5.024   2.711  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -52.922  -5.269   1.120  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -50.611  -7.824   0.327  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -51.994  -6.883  -0.280  1.00  0.92           H  
ATOM    806  N   HIS A  49     -48.090  -2.704   7.650  1.00  0.94           N  
ATOM    807  CA  HIS A  49     -48.387  -2.234   8.994  1.00  0.94           C  
ATOM    808  C   HIS A  49     -47.484  -1.132   9.543  1.00  0.94           C  
ATOM    809  O   HIS A  49     -47.827  -0.542  10.569  1.00  0.94           O  
ATOM    810  CB  HIS A  49     -48.366  -3.426   9.946  1.00  0.94           C  
ATOM    811  CG  HIS A  49     -49.412  -4.453   9.606  1.00  0.94           C  
ATOM    812  ND1 HIS A  49     -50.764  -4.232   9.786  1.00  0.94           N  
ATOM    813  CD2 HIS A  49     -49.301  -5.691   9.074  1.00  0.94           C  
ATOM    814  CE1 HIS A  49     -51.437  -5.298   9.386  1.00  0.94           C  
ATOM    815  NE2 HIS A  49     -50.572  -6.197   8.950  1.00  0.94           N  
ATOM    816  H   HIS A  49     -47.296  -3.326   7.492  1.00  0.94           H  
ATOM    817  HA  HIS A  49     -49.400  -1.837   9.005  1.00  0.94           H  
ATOM    818 1HB  HIS A  49     -47.384  -3.908   9.902  1.00  0.94           H  
ATOM    819 2HB  HIS A  49     -48.525  -3.086  10.968  1.00  0.94           H  
ATOM    820  HD2 HIS A  49     -48.377  -6.188   8.793  1.00  0.94           H  
ATOM    821  HE1 HIS A  49     -52.520  -5.413   9.410  1.00  0.94           H  
ATOM    822  HE2 HIS A  49     -50.802  -7.108   8.582  1.00  0.94           H  
ATOM    823  N   LYS A  50     -46.368  -0.812   8.878  1.00  0.95           N  
ATOM    824  CA  LYS A  50     -45.457   0.218   9.382  1.00  0.95           C  
ATOM    825  C   LYS A  50     -46.136   1.545   9.694  1.00  0.95           C  
ATOM    826  O   LYS A  50     -45.892   2.125  10.747  1.00  0.95           O  
ATOM    827  CB  LYS A  50     -44.322   0.484   8.393  1.00  0.95           C  
ATOM    828  CG  LYS A  50     -43.337   1.573   8.843  1.00  0.95           C  
ATOM    829  CD  LYS A  50     -42.172   1.703   7.859  1.00  0.95           C  
ATOM    830  CE  LYS A  50     -42.630   2.289   6.524  1.00  0.95           C  
ATOM    831  NZ  LYS A  50     -41.486   2.512   5.589  1.00  0.95           N  
ATOM    832  H   LYS A  50     -46.094  -1.318   8.038  1.00  0.95           H  
ATOM    833  HA  LYS A  50     -45.016  -0.155  10.306  1.00  0.95           H  
ATOM    834 1HB  LYS A  50     -43.740  -0.424   8.267  1.00  0.95           H  
ATOM    835 2HB  LYS A  50     -44.734   0.751   7.418  1.00  0.95           H  
ATOM    836 1HG  LYS A  50     -43.860   2.529   8.907  1.00  0.95           H  
ATOM    837 2HG  LYS A  50     -42.948   1.327   9.829  1.00  0.95           H  
ATOM    838 1HD  LYS A  50     -41.404   2.350   8.288  1.00  0.95           H  
ATOM    839 2HD  LYS A  50     -41.735   0.718   7.684  1.00  0.95           H  
ATOM    840 1HE  LYS A  50     -43.339   1.601   6.059  1.00  0.95           H  
ATOM    841 2HE  LYS A  50     -43.129   3.241   6.705  1.00  0.95           H  
ATOM    842 1HZ  LYS A  50     -41.830   2.898   4.721  1.00  0.95           H  
ATOM    843 2HZ  LYS A  50     -40.831   3.155   6.005  1.00  0.95           H  
ATOM    844 3HZ  LYS A  50     -41.024   1.634   5.404  1.00  0.95           H  
ATOM    845  N   GLU A  51     -46.984   2.052   8.799  1.00  0.96           N  
ATOM    846  CA  GLU A  51     -47.622   3.337   9.076  1.00  0.96           C  
ATOM    847  C   GLU A  51     -48.458   3.290  10.349  1.00  0.96           C  
ATOM    848  O   GLU A  51     -48.380   4.185  11.193  1.00  0.96           O  
ATOM    849  CB  GLU A  51     -48.505   3.771   7.904  1.00  0.96           C  
ATOM    850  CG  GLU A  51     -49.200   5.103   8.121  1.00  0.96           C  
ATOM    851  CD  GLU A  51     -50.041   5.558   6.947  1.00  0.96           C  
ATOM    852  OE1 GLU A  51     -50.071   4.883   5.948  1.00  0.96           O  
ATOM    853  OE2 GLU A  51     -50.675   6.591   7.072  1.00  0.96           O  
ATOM    854  H   GLU A  51     -47.176   1.551   7.942  1.00  0.96           H  
ATOM    855  HA  GLU A  51     -46.839   4.084   9.216  1.00  0.96           H  
ATOM    856 1HB  GLU A  51     -47.900   3.846   7.001  1.00  0.96           H  
ATOM    857 2HB  GLU A  51     -49.270   3.013   7.726  1.00  0.96           H  
ATOM    858 1HG  GLU A  51     -49.845   5.010   8.996  1.00  0.96           H  
ATOM    859 2HG  GLU A  51     -48.448   5.859   8.340  1.00  0.96           H  
ATOM    860  N   ALA A  52     -49.282   2.248  10.484  1.00  0.96           N  
ATOM    861  CA  ALA A  52     -50.134   2.127  11.658  1.00  0.96           C  
ATOM    862  C   ALA A  52     -49.304   1.962  12.921  1.00  0.96           C  
ATOM    863  O   ALA A  52     -49.580   2.591  13.945  1.00  0.96           O  
ATOM    864  CB  ALA A  52     -51.061   0.937  11.497  1.00  0.96           C  
ATOM    865  H   ALA A  52     -49.299   1.533   9.771  1.00  0.96           H  
ATOM    866  HA  ALA A  52     -50.720   3.040  11.751  1.00  0.96           H  
ATOM    867 1HB  ALA A  52     -51.707   0.863  12.369  1.00  0.96           H  
ATOM    868 2HB  ALA A  52     -51.669   1.069  10.602  1.00  0.96           H  
ATOM    869 3HB  ALA A  52     -50.466   0.025  11.401  1.00  0.96           H  
ATOM    870  N   PHE A  53     -48.259   1.146  12.816  1.00  0.94           N  
ATOM    871  CA  PHE A  53     -47.365   0.840  13.916  1.00  0.94           C  
ATOM    872  C   PHE A  53     -46.726   2.128  14.403  1.00  0.94           C  
ATOM    873  O   PHE A  53     -46.758   2.431  15.599  1.00  0.94           O  
ATOM    874  CB  PHE A  53     -46.308  -0.151  13.421  1.00  0.94           C  
ATOM    875  CG  PHE A  53     -45.290  -0.663  14.410  1.00  0.94           C  
ATOM    876  CD1 PHE A  53     -45.589  -1.723  15.254  1.00  0.94           C  
ATOM    877  CD2 PHE A  53     -44.037  -0.119  14.477  1.00  0.94           C  
ATOM    878  CE1 PHE A  53     -44.644  -2.214  16.129  1.00  0.94           C  
ATOM    879  CE2 PHE A  53     -43.093  -0.614  15.351  1.00  0.94           C  
ATOM    880  CZ  PHE A  53     -43.392  -1.652  16.169  1.00  0.94           C  
ATOM    881  H   PHE A  53     -48.085   0.680  11.928  1.00  0.94           H  
ATOM    882  HA  PHE A  53     -47.936   0.394  14.727  1.00  0.94           H  
ATOM    883 1HB  PHE A  53     -46.817  -1.014  12.994  1.00  0.94           H  
ATOM    884 2HB  PHE A  53     -45.761   0.312  12.609  1.00  0.94           H  
ATOM    885  HD1 PHE A  53     -46.581  -2.174  15.209  1.00  0.94           H  
ATOM    886  HD2 PHE A  53     -43.792   0.707  13.814  1.00  0.94           H  
ATOM    887  HE1 PHE A  53     -44.889  -3.051  16.775  1.00  0.94           H  
ATOM    888  HE2 PHE A  53     -42.098  -0.180  15.382  1.00  0.94           H  
ATOM    889  HZ  PHE A  53     -42.634  -2.033  16.843  1.00  0.94           H  
ATOM    890  N   LEU A  54     -46.201   2.909  13.463  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -45.536   4.162  13.762  1.00  0.92           C  
ATOM    892  C   LEU A  54     -46.499   5.141  14.423  1.00  0.92           C  
ATOM    893  O   LEU A  54     -46.201   5.705  15.477  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -44.949   4.744  12.462  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -44.202   6.072  12.565  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -43.019   5.896  13.487  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -43.732   6.492  11.176  1.00  0.92           C  
ATOM    898  H   LEU A  54     -46.234   2.606  12.491  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -44.731   3.969  14.456  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -44.256   4.007  12.052  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -45.764   4.871  11.747  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -44.860   6.832  12.984  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -42.475   6.834  13.582  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -43.378   5.587  14.449  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -42.363   5.135  13.086  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -43.193   7.438  11.241  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -43.073   5.724  10.769  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -44.598   6.610  10.523  1.00  0.92           H  
ATOM    909  N   LYS A  55     -47.700   5.296  13.874  1.00  0.90           N  
ATOM    910  CA  LYS A  55     -48.649   6.212  14.494  1.00  0.90           C  
ATOM    911  C   LYS A  55     -49.010   5.802  15.930  1.00  0.90           C  
ATOM    912  O   LYS A  55     -49.234   6.663  16.784  1.00  0.90           O  
ATOM    913  CB  LYS A  55     -49.911   6.324  13.640  1.00  0.90           C  
ATOM    914  CG  LYS A  55     -49.709   7.094  12.329  1.00  0.90           C  
ATOM    915  CD  LYS A  55     -50.985   7.146  11.499  1.00  0.90           C  
ATOM    916  CE  LYS A  55     -50.767   7.914  10.198  1.00  0.90           C  
ATOM    917  NZ  LYS A  55     -51.990   7.932   9.345  1.00  0.90           N  
ATOM    918  H   LYS A  55     -47.946   4.808  13.011  1.00  0.90           H  
ATOM    919  HA  LYS A  55     -48.183   7.196  14.542  1.00  0.90           H  
ATOM    920 1HB  LYS A  55     -50.258   5.318  13.386  1.00  0.90           H  
ATOM    921 2HB  LYS A  55     -50.698   6.810  14.213  1.00  0.90           H  
ATOM    922 1HG  LYS A  55     -49.389   8.110  12.553  1.00  0.90           H  
ATOM    923 2HG  LYS A  55     -48.927   6.608  11.745  1.00  0.90           H  
ATOM    924 1HD  LYS A  55     -51.292   6.126  11.253  1.00  0.90           H  
ATOM    925 2HD  LYS A  55     -51.781   7.622  12.069  1.00  0.90           H  
ATOM    926 1HE  LYS A  55     -50.483   8.939  10.428  1.00  0.90           H  
ATOM    927 2HE  LYS A  55     -49.961   7.446   9.646  1.00  0.90           H  
ATOM    928 1HZ  LYS A  55     -51.796   8.441   8.486  1.00  0.90           H  
ATOM    929 2HZ  LYS A  55     -52.259   6.979   9.115  1.00  0.90           H  
ATOM    930 3HZ  LYS A  55     -52.743   8.379   9.839  1.00  0.90           H  
ATOM    931  N   LYS A  56     -49.073   4.493  16.197  1.00  0.89           N  
ATOM    932  CA  LYS A  56     -49.416   3.995  17.526  1.00  0.89           C  
ATOM    933  C   LYS A  56     -48.249   3.944  18.528  1.00  0.89           C  
ATOM    934  O   LYS A  56     -48.465   4.112  19.732  1.00  0.89           O  
ATOM    935  CB  LYS A  56     -50.017   2.595  17.402  1.00  0.89           C  
ATOM    936  CG  LYS A  56     -51.390   2.549  16.740  1.00  0.89           C  
ATOM    937  CD  LYS A  56     -51.898   1.121  16.629  1.00  0.89           C  
ATOM    938  CE  LYS A  56     -53.258   1.063  15.947  1.00  0.89           C  
ATOM    939  NZ  LYS A  56     -53.755  -0.338  15.819  1.00  0.89           N  
ATOM    940  H   LYS A  56     -48.914   3.820  15.445  1.00  0.89           H  
ATOM    941  HA  LYS A  56     -50.173   4.658  17.942  1.00  0.89           H  
ATOM    942 1HB  LYS A  56     -49.343   1.978  16.799  1.00  0.89           H  
ATOM    943 2HB  LYS A  56     -50.083   2.134  18.387  1.00  0.89           H  
ATOM    944 1HG  LYS A  56     -52.095   3.135  17.328  1.00  0.89           H  
ATOM    945 2HG  LYS A  56     -51.326   2.985  15.744  1.00  0.89           H  
ATOM    946 1HD  LYS A  56     -51.182   0.536  16.047  1.00  0.89           H  
ATOM    947 2HD  LYS A  56     -51.976   0.684  17.623  1.00  0.89           H  
ATOM    948 1HE  LYS A  56     -53.974   1.642  16.529  1.00  0.89           H  
ATOM    949 2HE  LYS A  56     -53.174   1.501  14.951  1.00  0.89           H  
ATOM    950 1HZ  LYS A  56     -54.657  -0.337  15.362  1.00  0.89           H  
ATOM    951 2HZ  LYS A  56     -53.101  -0.878  15.271  1.00  0.89           H  
ATOM    952 3HZ  LYS A  56     -53.845  -0.749  16.737  1.00  0.89           H  
ATOM    953  N   HIS A  57     -47.021   3.702  18.049  1.00  0.88           N  
ATOM    954  CA  HIS A  57     -45.887   3.512  18.960  1.00  0.88           C  
ATOM    955  C   HIS A  57     -44.705   4.482  18.810  1.00  0.88           C  
ATOM    956  O   HIS A  57     -43.803   4.476  19.647  1.00  0.88           O  
ATOM    957  CB  HIS A  57     -45.350   2.091  18.776  1.00  0.88           C  
ATOM    958  CG  HIS A  57     -46.378   1.034  19.024  1.00  0.88           C  
ATOM    959  ND1 HIS A  57     -46.924   0.796  20.269  1.00  0.88           N  
ATOM    960  CD2 HIS A  57     -46.979   0.171  18.176  1.00  0.88           C  
ATOM    961  CE1 HIS A  57     -47.816  -0.176  20.175  1.00  0.88           C  
ATOM    962  NE2 HIS A  57     -47.868  -0.575  18.916  1.00  0.88           N  
ATOM    963  H   HIS A  57     -46.891   3.567  17.048  1.00  0.88           H  
ATOM    964  HA  HIS A  57     -46.242   3.606  19.983  1.00  0.88           H  
ATOM    965 1HB  HIS A  57     -44.970   1.971  17.757  1.00  0.88           H  
ATOM    966 2HB  HIS A  57     -44.525   1.927  19.460  1.00  0.88           H  
ATOM    967  HD1 HIS A  57     -46.713   1.288  21.115  1.00  0.88           H  
ATOM    968  HD2 HIS A  57     -46.879   0.006  17.109  1.00  0.88           H  
ATOM    969  HE1 HIS A  57     -48.360  -0.514  21.055  1.00  0.88           H  
ATOM    970  N   ASN A  58     -44.683   5.291  17.747  1.00  0.87           N  
ATOM    971  CA  ASN A  58     -43.574   6.197  17.406  1.00  0.87           C  
ATOM    972  C   ASN A  58     -42.261   5.442  17.144  1.00  0.87           C  
ATOM    973  O   ASN A  58     -41.163   5.974  17.313  1.00  0.87           O  
ATOM    974  CB  ASN A  58     -43.396   7.261  18.475  1.00  0.87           C  
ATOM    975  CG  ASN A  58     -44.612   8.150  18.597  1.00  0.87           C  
ATOM    976  OD1 ASN A  58     -45.206   8.565  17.594  1.00  0.87           O  
ATOM    977  ND2 ASN A  58     -44.994   8.447  19.816  1.00  0.87           N  
ATOM    978  H   ASN A  58     -45.458   5.284  17.093  1.00  0.87           H  
ATOM    979  HA  ASN A  58     -43.838   6.707  16.478  1.00  0.87           H  
ATOM    980 1HB  ASN A  58     -43.181   6.816  19.440  1.00  0.87           H  
ATOM    981 2HB  ASN A  58     -42.541   7.883  18.214  1.00  0.87           H  
ATOM    982 1HD2 ASN A  58     -45.794   9.030  19.961  1.00  0.87           H  
ATOM    983 2HD2 ASN A  58     -44.486   8.089  20.600  1.00  0.87           H  
ATOM    984  N   LEU A  59     -42.417   4.209  16.681  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -41.351   3.300  16.298  1.00  0.87           C  
ATOM    986  C   LEU A  59     -41.574   2.877  14.862  1.00  0.87           C  
ATOM    987  O   LEU A  59     -42.716   2.741  14.451  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -41.438   2.024  17.125  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -41.370   2.122  18.594  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -41.714   0.770  19.136  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -39.988   2.556  19.040  1.00  0.87           C  
ATOM    992  H   LEU A  59     -43.365   3.882  16.592  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -40.383   3.789  16.400  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -42.393   1.573  16.909  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -40.652   1.338  16.795  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -42.102   2.831  18.948  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -41.700   0.825  20.189  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -42.707   0.473  18.804  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -40.988   0.041  18.787  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -39.958   2.611  20.125  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -39.244   1.835  18.689  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -39.767   3.540  18.621  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -40.526   2.596  14.116  1.00  0.86           N  
ATOM   1004  CA  LYS A  60     -40.746   1.993  12.807  1.00  0.86           C  
ATOM   1005  C   LYS A  60     -40.634   0.487  12.997  1.00  0.86           C  
ATOM   1006  O   LYS A  60     -39.914   0.041  13.885  1.00  0.86           O  
ATOM   1007  CB  LYS A  60     -39.770   2.545  11.779  1.00  0.86           C  
ATOM   1008  CG  LYS A  60     -39.998   4.036  11.509  1.00  0.86           C  
ATOM   1009  CD  LYS A  60     -39.049   4.598  10.473  1.00  0.86           C  
ATOM   1010  CE  LYS A  60     -39.316   6.086  10.247  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60     -38.364   6.683   9.265  1.00  0.86           N  
ATOM   1012  H   LYS A  60     -39.590   2.756  14.459  1.00  0.86           H  
ATOM   1013  HA  LYS A  60     -41.758   2.216  12.465  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60     -38.747   2.408  12.131  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60     -39.875   1.997  10.841  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60     -41.022   4.174  11.156  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60     -39.880   4.595  12.438  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60     -38.018   4.466  10.806  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60     -39.180   4.067   9.530  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60     -40.333   6.211   9.875  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60     -39.221   6.612  11.197  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60     -38.574   7.664   9.145  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60     -37.419   6.581   9.609  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60     -38.450   6.212   8.378  1.00  0.86           H  
ATOM   1025  N   LEU A  61     -41.337  -0.298  12.190  1.00  0.85           N  
ATOM   1026  CA  LEU A  61     -41.258  -1.749  12.341  1.00  0.85           C  
ATOM   1027  C   LEU A  61     -40.133  -2.308  11.492  1.00  0.85           C  
ATOM   1028  O   LEU A  61     -40.104  -2.100  10.268  1.00  0.85           O  
ATOM   1029  CB  LEU A  61     -42.603  -2.399  11.966  1.00  0.85           C  
ATOM   1030  CG  LEU A  61     -42.730  -3.929  12.095  1.00  0.85           C  
ATOM   1031  CD1 LEU A  61     -42.552  -4.350  13.551  1.00  0.85           C  
ATOM   1032  CD2 LEU A  61     -44.135  -4.334  11.603  1.00  0.85           C  
ATOM   1033  H   LEU A  61     -41.925   0.105  11.478  1.00  0.85           H  
ATOM   1034  HA  LEU A  61     -41.046  -1.981  13.385  1.00  0.85           H  
ATOM   1035 1HB  LEU A  61     -43.380  -1.968  12.567  1.00  0.85           H  
ATOM   1036 2HB  LEU A  61     -42.815  -2.151  10.926  1.00  0.85           H  
ATOM   1037  HG  LEU A  61     -41.959  -4.419  11.507  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  61     -42.650  -5.434  13.635  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  61     -41.564  -4.052  13.895  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  61     -43.306  -3.873  14.160  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  61     -44.256  -5.411  11.686  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  61     -44.888  -3.835  12.216  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  61     -44.263  -4.038  10.580  1.00  0.85           H  
ATOM   1044  N   GLY A  62     -39.193  -2.963  12.161  1.00  0.82           N  
ATOM   1045  CA  GLY A  62     -38.035  -3.567  11.539  1.00  0.82           C  
ATOM   1046  C   GLY A  62     -38.246  -5.062  11.405  1.00  0.82           C  
ATOM   1047  O   GLY A  62     -39.380  -5.542  11.374  1.00  0.82           O  
ATOM   1048  H   GLY A  62     -39.285  -3.049  13.169  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62     -37.846  -3.119  10.575  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62     -37.159  -3.375  12.158  1.00  0.82           H  
ATOM   1051  N   PHE A  63     -37.145  -5.796  11.335  1.00  0.79           N  
ATOM   1052  CA  PHE A  63     -37.189  -7.247  11.233  1.00  0.79           C  
ATOM   1053  C   PHE A  63     -36.570  -7.888  12.467  1.00  0.79           C  
ATOM   1054  O   PHE A  63     -36.693  -9.099  12.682  1.00  0.79           O  
ATOM   1055  CB  PHE A  63     -36.446  -7.736   9.993  1.00  0.79           C  
ATOM   1056  CG  PHE A  63     -34.973  -7.400   9.980  1.00  0.79           C  
ATOM   1057  CD1 PHE A  63     -34.050  -8.188  10.647  1.00  0.79           C  
ATOM   1058  CD2 PHE A  63     -34.507  -6.316   9.262  1.00  0.79           C  
ATOM   1059  CE1 PHE A  63     -32.703  -7.903  10.615  1.00  0.79           C  
ATOM   1060  CE2 PHE A  63     -33.153  -6.026   9.223  1.00  0.79           C  
ATOM   1061  CZ  PHE A  63     -32.251  -6.824   9.905  1.00  0.79           C  
ATOM   1062  H   PHE A  63     -36.249  -5.332  11.340  1.00  0.79           H  
ATOM   1063  HA  PHE A  63     -38.231  -7.566  11.166  1.00  0.79           H  
ATOM   1064 1HB  PHE A  63     -36.544  -8.816   9.921  1.00  0.79           H  
ATOM   1065 2HB  PHE A  63     -36.904  -7.308   9.099  1.00  0.79           H  
ATOM   1066  HD1 PHE A  63     -34.392  -9.030  11.200  1.00  0.79           H  
ATOM   1067  HD2 PHE A  63     -35.216  -5.691   8.720  1.00  0.79           H  
ATOM   1068  HE1 PHE A  63     -32.000  -8.537  11.151  1.00  0.79           H  
ATOM   1069  HE2 PHE A  63     -32.796  -5.169   8.652  1.00  0.79           H  
ATOM   1070  HZ  PHE A  63     -31.186  -6.599   9.876  1.00  0.79           H  
ATOM   1071  N   MET A  64     -35.907  -7.072  13.286  1.00  0.75           N  
ATOM   1072  CA  MET A  64     -35.211  -7.605  14.438  1.00  0.75           C  
ATOM   1073  C   MET A  64     -36.174  -8.243  15.410  1.00  0.75           C  
ATOM   1074  O   MET A  64     -35.908  -9.340  15.893  1.00  0.75           O  
ATOM   1075  CB  MET A  64     -34.403  -6.508  15.113  1.00  0.75           C  
ATOM   1076  CG  MET A  64     -33.211  -6.055  14.309  1.00  0.75           C  
ATOM   1077  SD  MET A  64     -32.033  -7.379  14.073  1.00  0.75           S  
ATOM   1078  CE  MET A  64     -31.419  -7.521  15.739  1.00  0.75           C  
ATOM   1079  H   MET A  64     -35.875  -6.085  13.095  1.00  0.75           H  
ATOM   1080  HA  MET A  64     -34.525  -8.380  14.095  1.00  0.75           H  
ATOM   1081 1HB  MET A  64     -35.043  -5.645  15.309  1.00  0.75           H  
ATOM   1082 2HB  MET A  64     -34.038  -6.873  16.069  1.00  0.75           H  
ATOM   1083 1HG  MET A  64     -33.539  -5.705  13.328  1.00  0.75           H  
ATOM   1084 2HG  MET A  64     -32.711  -5.231  14.821  1.00  0.75           H  
ATOM   1085 1HE  MET A  64     -30.667  -8.286  15.778  1.00  0.75           H  
ATOM   1086 2HE  MET A  64     -30.977  -6.570  16.037  1.00  0.75           H  
ATOM   1087 3HE  MET A  64     -32.238  -7.773  16.416  1.00  0.75           H  
ATOM   1088  N   SER A  65     -37.330  -7.619  15.653  1.00  0.72           N  
ATOM   1089  CA  SER A  65     -38.278  -8.231  16.568  1.00  0.72           C  
ATOM   1090  C   SER A  65     -38.822  -9.564  16.061  1.00  0.72           C  
ATOM   1091  O   SER A  65     -39.178 -10.441  16.855  1.00  0.72           O  
ATOM   1092  CB  SER A  65     -39.400  -7.263  16.839  1.00  0.72           C  
ATOM   1093  OG  SER A  65     -40.082  -6.933  15.668  1.00  0.72           O  
ATOM   1094  H   SER A  65     -37.553  -6.699  15.258  1.00  0.72           H  
ATOM   1095  HA  SER A  65     -37.759  -8.419  17.501  1.00  0.72           H  
ATOM   1096 1HB  SER A  65     -40.090  -7.714  17.539  1.00  0.72           H  
ATOM   1097 2HB  SER A  65     -39.005  -6.365  17.308  1.00  0.72           H  
ATOM   1098  HG  SER A  65     -39.538  -6.222  15.266  1.00  0.72           H  
ATOM   1099  N   ALA A  66     -38.866  -9.743  14.733  1.00  0.69           N  
ATOM   1100  CA  ALA A  66     -39.335 -11.002  14.175  1.00  0.69           C  
ATOM   1101  C   ALA A  66     -38.343 -12.085  14.548  1.00  0.69           C  
ATOM   1102  O   ALA A  66     -38.726 -13.180  14.961  1.00  0.69           O  
ATOM   1103  CB  ALA A  66     -39.521 -10.898  12.666  1.00  0.69           C  
ATOM   1104  H   ALA A  66     -38.557  -9.000  14.122  1.00  0.69           H  
ATOM   1105  HA  ALA A  66     -40.284 -11.249  14.628  1.00  0.69           H  
ATOM   1106 1HB  ALA A  66     -39.881 -11.850  12.274  1.00  0.69           H  
ATOM   1107 2HB  ALA A  66     -40.247 -10.115  12.443  1.00  0.69           H  
ATOM   1108 3HB  ALA A  66     -38.572 -10.656  12.195  1.00  0.69           H  
ATOM   1109  N   PHE A  67     -37.055 -11.742  14.455  1.00  0.66           N  
ATOM   1110  CA  PHE A  67     -35.983 -12.664  14.799  1.00  0.66           C  
ATOM   1111  C   PHE A  67     -35.782 -12.880  16.294  1.00  0.66           C  
ATOM   1112  O   PHE A  67     -35.437 -13.991  16.705  1.00  0.66           O  
ATOM   1113  CB  PHE A  67     -34.690 -12.249  14.141  1.00  0.66           C  
ATOM   1114  CG  PHE A  67     -34.613 -12.696  12.714  1.00  0.66           C  
ATOM   1115  CD1 PHE A  67     -34.828 -11.831  11.695  1.00  0.66           C  
ATOM   1116  CD2 PHE A  67     -34.297 -14.023  12.409  1.00  0.66           C  
ATOM   1117  CE1 PHE A  67     -34.723 -12.241  10.390  1.00  0.66           C  
ATOM   1118  CE2 PHE A  67     -34.190 -14.446  11.095  1.00  0.66           C  
ATOM   1119  CZ  PHE A  67     -34.400 -13.550  10.084  1.00  0.66           C  
ATOM   1120  H   PHE A  67     -36.823 -10.810  14.100  1.00  0.66           H  
ATOM   1121  HA  PHE A  67     -36.243 -13.627  14.365  1.00  0.66           H  
ATOM   1122 1HB  PHE A  67     -34.591 -11.159  14.175  1.00  0.66           H  
ATOM   1123 2HB  PHE A  67     -33.871 -12.676  14.688  1.00  0.66           H  
ATOM   1124  HD1 PHE A  67     -35.081 -10.815  11.937  1.00  0.66           H  
ATOM   1125  HD2 PHE A  67     -34.126 -14.727  13.223  1.00  0.66           H  
ATOM   1126  HE1 PHE A  67     -34.888 -11.531   9.598  1.00  0.66           H  
ATOM   1127  HE2 PHE A  67     -33.940 -15.483  10.869  1.00  0.66           H  
ATOM   1128  HZ  PHE A  67     -34.316 -13.866   9.044  1.00  0.66           H  
ATOM   1129  N   VAL A  68     -35.996 -11.848  17.114  1.00  0.65           N  
ATOM   1130  CA  VAL A  68     -35.862 -12.019  18.559  1.00  0.65           C  
ATOM   1131  C   VAL A  68     -36.951 -12.971  19.024  1.00  0.65           C  
ATOM   1132  O   VAL A  68     -36.682 -13.920  19.764  1.00  0.65           O  
ATOM   1133  CB  VAL A  68     -35.969 -10.676  19.314  1.00  0.65           C  
ATOM   1134  CG1 VAL A  68     -36.027 -10.913  20.822  1.00  0.65           C  
ATOM   1135  CG2 VAL A  68     -34.762  -9.769  19.029  1.00  0.65           C  
ATOM   1136  H   VAL A  68     -36.236 -10.939  16.723  1.00  0.65           H  
ATOM   1137  HA  VAL A  68     -34.904 -12.468  18.783  1.00  0.65           H  
ATOM   1138  HB  VAL A  68     -36.883 -10.192  19.000  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  68     -36.129  -9.959  21.341  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  68     -36.883 -11.547  21.056  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  68     -35.113 -11.396  21.142  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  68     -34.891  -8.839  19.570  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  68     -33.860 -10.245  19.368  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  68     -34.686  -9.565  17.971  1.00  0.65           H  
ATOM   1145  N   LYS A  69     -38.182 -12.748  18.553  1.00  0.64           N  
ATOM   1146  CA  LYS A  69     -39.285 -13.619  18.913  1.00  0.64           C  
ATOM   1147  C   LYS A  69     -39.100 -15.023  18.337  1.00  0.64           C  
ATOM   1148  O   LYS A  69     -39.259 -16.008  19.057  1.00  0.64           O  
ATOM   1149  CB  LYS A  69     -40.612 -13.025  18.463  1.00  0.64           C  
ATOM   1150  CG  LYS A  69     -41.810 -13.859  18.886  1.00  0.64           C  
ATOM   1151  CD  LYS A  69     -43.136 -13.200  18.534  1.00  0.64           C  
ATOM   1152  CE  LYS A  69     -43.413 -12.052  19.468  1.00  0.64           C  
ATOM   1153  NZ  LYS A  69     -43.768 -12.549  20.832  1.00  0.64           N  
ATOM   1154  H   LYS A  69     -38.367 -11.953  17.939  1.00  0.64           H  
ATOM   1155  HA  LYS A  69     -39.309 -13.708  19.998  1.00  0.64           H  
ATOM   1156 1HB  LYS A  69     -40.723 -12.022  18.876  1.00  0.64           H  
ATOM   1157 2HB  LYS A  69     -40.607 -12.930  17.378  1.00  0.64           H  
ATOM   1158 1HG  LYS A  69     -41.746 -14.824  18.408  1.00  0.64           H  
ATOM   1159 2HG  LYS A  69     -41.773 -14.010  19.967  1.00  0.64           H  
ATOM   1160 1HD  LYS A  69     -43.115 -12.848  17.519  1.00  0.64           H  
ATOM   1161 2HD  LYS A  69     -43.950 -13.929  18.627  1.00  0.64           H  
ATOM   1162 1HE  LYS A  69     -42.511 -11.436  19.541  1.00  0.64           H  
ATOM   1163 2HE  LYS A  69     -44.230 -11.439  19.085  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  69     -43.908 -11.757  21.463  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  69     -44.630 -13.128  20.800  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  69     -43.016 -13.101  21.197  1.00  0.64           H  
ATOM   1167  N   ALA A  70     -38.722 -15.123  17.054  1.00  0.64           N  
ATOM   1168  CA  ALA A  70     -38.512 -16.427  16.443  1.00  0.64           C  
ATOM   1169  C   ALA A  70     -37.427 -17.194  17.162  1.00  0.64           C  
ATOM   1170  O   ALA A  70     -37.583 -18.398  17.410  1.00  0.64           O  
ATOM   1171  CB  ALA A  70     -38.113 -16.252  14.995  1.00  0.64           C  
ATOM   1172  H   ALA A  70     -38.606 -14.295  16.474  1.00  0.64           H  
ATOM   1173  HA  ALA A  70     -39.431 -16.998  16.516  1.00  0.64           H  
ATOM   1174 1HB  ALA A  70     -37.954 -17.215  14.545  1.00  0.64           H  
ATOM   1175 2HB  ALA A  70     -38.881 -15.718  14.452  1.00  0.64           H  
ATOM   1176 3HB  ALA A  70     -37.194 -15.686  14.954  1.00  0.64           H  
ATOM   1177  N   SER A  71     -36.358 -16.499  17.559  1.00  0.64           N  
ATOM   1178  CA  SER A  71     -35.283 -17.139  18.272  1.00  0.64           C  
ATOM   1179  C   SER A  71     -35.805 -17.618  19.595  1.00  0.64           C  
ATOM   1180  O   SER A  71     -35.533 -18.744  19.983  1.00  0.64           O  
ATOM   1181  CB  SER A  71     -34.134 -16.192  18.493  1.00  0.64           C  
ATOM   1182  OG  SER A  71     -33.551 -15.814  17.285  1.00  0.64           O  
ATOM   1183  H   SER A  71     -36.264 -15.512  17.331  1.00  0.64           H  
ATOM   1184  HA  SER A  71     -34.938 -17.998  17.711  1.00  0.64           H  
ATOM   1185 1HB  SER A  71     -34.491 -15.309  19.020  1.00  0.64           H  
ATOM   1186 2HB  SER A  71     -33.407 -16.681  19.124  1.00  0.64           H  
ATOM   1187  HG  SER A  71     -34.253 -15.315  16.810  1.00  0.64           H  
ATOM   1188  N   ALA A  72     -36.610 -16.799  20.274  1.00  0.65           N  
ATOM   1189  CA  ALA A  72     -37.127 -17.198  21.565  1.00  0.65           C  
ATOM   1190  C   ALA A  72     -37.938 -18.472  21.460  1.00  0.65           C  
ATOM   1191  O   ALA A  72     -37.794 -19.382  22.278  1.00  0.65           O  
ATOM   1192  CB  ALA A  72     -37.977 -16.095  22.142  1.00  0.65           C  
ATOM   1193  H   ALA A  72     -36.821 -15.866  19.917  1.00  0.65           H  
ATOM   1194  HA  ALA A  72     -36.294 -17.375  22.218  1.00  0.65           H  
ATOM   1195 1HB  ALA A  72     -38.335 -16.384  23.130  1.00  0.65           H  
ATOM   1196 2HB  ALA A  72     -37.373 -15.203  22.207  1.00  0.65           H  
ATOM   1197 3HB  ALA A  72     -38.824 -15.907  21.493  1.00  0.65           H  
ATOM   1198  N   PHE A  73     -38.742 -18.585  20.412  1.00  0.67           N  
ATOM   1199  CA  PHE A  73     -39.553 -19.779  20.273  1.00  0.67           C  
ATOM   1200  C   PHE A  73     -38.654 -20.985  20.024  1.00  0.67           C  
ATOM   1201  O   PHE A  73     -38.826 -22.051  20.626  1.00  0.67           O  
ATOM   1202  CB  PHE A  73     -40.553 -19.576  19.138  1.00  0.67           C  
ATOM   1203  CG  PHE A  73     -41.577 -18.558  19.497  1.00  0.67           C  
ATOM   1204  CD1 PHE A  73     -41.706 -18.148  20.821  1.00  0.67           C  
ATOM   1205  CD2 PHE A  73     -42.412 -18.009  18.540  1.00  0.67           C  
ATOM   1206  CE1 PHE A  73     -42.636 -17.211  21.178  1.00  0.67           C  
ATOM   1207  CE2 PHE A  73     -43.347 -17.075  18.901  1.00  0.67           C  
ATOM   1208  CZ  PHE A  73     -43.455 -16.672  20.223  1.00  0.67           C  
ATOM   1209  H   PHE A  73     -38.824 -17.812  19.749  1.00  0.67           H  
ATOM   1210  HA  PHE A  73     -40.102 -19.945  21.201  1.00  0.67           H  
ATOM   1211 1HB  PHE A  73     -40.032 -19.241  18.238  1.00  0.67           H  
ATOM   1212 2HB  PHE A  73     -41.061 -20.514  18.909  1.00  0.67           H  
ATOM   1213  HD1 PHE A  73     -41.056 -18.580  21.581  1.00  0.67           H  
ATOM   1214  HD2 PHE A  73     -42.325 -18.328  17.499  1.00  0.67           H  
ATOM   1215  HE1 PHE A  73     -42.725 -16.896  22.220  1.00  0.67           H  
ATOM   1216  HE2 PHE A  73     -44.003 -16.650  18.156  1.00  0.67           H  
ATOM   1217  HZ  PHE A  73     -44.199 -15.928  20.508  1.00  0.67           H  
ATOM   1218  N   ALA A  74     -37.654 -20.802  19.166  1.00  0.68           N  
ATOM   1219  CA  ALA A  74     -36.703 -21.853  18.860  1.00  0.68           C  
ATOM   1220  C   ALA A  74     -35.916 -22.264  20.099  1.00  0.68           C  
ATOM   1221  O   ALA A  74     -35.580 -23.442  20.259  1.00  0.68           O  
ATOM   1222  CB  ALA A  74     -35.780 -21.386  17.774  1.00  0.68           C  
ATOM   1223  H   ALA A  74     -37.557 -19.900  18.695  1.00  0.68           H  
ATOM   1224  HA  ALA A  74     -37.258 -22.722  18.509  1.00  0.68           H  
ATOM   1225 1HB  ALA A  74     -35.088 -22.178  17.501  1.00  0.68           H  
ATOM   1226 2HB  ALA A  74     -36.381 -21.122  16.907  1.00  0.68           H  
ATOM   1227 3HB  ALA A  74     -35.229 -20.516  18.109  1.00  0.68           H  
ATOM   1228  N   LEU A  75     -35.609 -21.282  20.962  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -34.861 -21.511  22.186  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -35.683 -22.362  23.151  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -35.139 -23.218  23.845  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -34.456 -20.171  22.862  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -33.346 -19.182  22.194  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -33.338 -17.919  22.916  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -31.985 -19.712  22.288  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -35.899 -20.334  20.744  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -33.984 -22.059  21.937  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -35.347 -19.594  22.933  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -34.129 -20.384  23.843  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -33.584 -18.999  21.179  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -32.618 -17.259  22.478  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -34.284 -17.477  22.864  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -33.073 -18.113  23.952  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -31.313 -19.016  21.855  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -31.714 -19.879  23.334  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -31.922 -20.585  21.764  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -37.002 -22.130  23.192  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -37.893 -22.901  24.060  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -37.976 -24.361  23.615  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -38.025 -25.276  24.444  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -39.325 -22.322  24.057  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -39.493 -20.967  24.716  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -40.903 -20.417  24.624  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -41.676 -20.772  23.724  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -41.252 -19.538  25.556  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -37.388 -21.376  22.622  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -37.497 -22.875  25.074  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -39.665 -22.225  23.027  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -39.995 -23.022  24.551  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -39.204 -21.024  25.765  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -38.870 -20.284  24.196  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -42.165 -19.134  25.555  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -40.581 -19.251  26.280  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -37.983 -24.573  22.297  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -38.109 -25.916  21.740  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -36.813 -26.623  21.344  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -36.913 -27.173  20.247  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -39.021 -25.904  20.508  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -40.469 -25.545  20.803  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -41.398 -25.678  19.599  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -40.943 -26.007  18.509  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -42.575 -25.487  19.783  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -37.955 -23.765  21.671  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -38.589 -26.534  22.499  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -38.636 -25.176  19.789  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -39.003 -26.881  20.031  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -40.832 -26.189  21.603  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -40.498 -24.514  21.166  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -35.708 -25.924  21.620  1.00  0.71           N  
ATOM   1280  CA  GLN A  78     -34.472 -26.702  21.796  1.00  0.71           C  
ATOM   1281  C   GLN A  78     -33.672 -26.331  23.038  1.00  0.71           C  
ATOM   1282  O   GLN A  78     -32.502 -26.017  22.878  1.00  0.71           O  
ATOM   1283  CB  GLN A  78     -33.486 -26.474  20.626  1.00  0.71           C  
ATOM   1284  CG  GLN A  78     -33.896 -26.925  19.223  1.00  0.71           C  
ATOM   1285  CD  GLN A  78     -33.925 -28.439  19.075  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78     -32.933 -29.073  18.713  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78     -35.067 -29.016  19.357  1.00  0.71           N  
ATOM   1288  H   GLN A  78     -35.561 -25.128  21.002  1.00  0.71           H  
ATOM   1289  HA  GLN A  78     -34.736 -27.757  21.844  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78     -33.275 -25.403  20.556  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78     -32.542 -26.966  20.854  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78     -34.874 -26.524  18.976  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78     -33.159 -26.542  18.514  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78     -35.168 -30.009  19.286  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78     -35.839 -28.432  19.656  1.00  0.71           H  
ATOM   1296  N   PRO A  79     -34.124 -26.620  24.268  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -33.615 -26.100  25.545  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -32.093 -26.067  25.717  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -31.590 -25.321  26.551  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -34.234 -27.051  26.562  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -35.513 -27.517  25.902  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -35.181 -27.630  24.430  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -34.025 -25.086  25.680  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -33.535 -27.874  26.786  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -34.414 -26.516  27.505  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -35.846 -28.468  26.339  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -36.319 -26.783  26.085  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -34.808 -28.632  24.182  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -36.075 -27.367  23.876  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -31.342 -26.867  24.965  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -29.888 -26.879  25.126  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -29.294 -25.525  24.743  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -28.268 -25.109  25.279  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -29.278 -27.987  24.254  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -29.806 -29.318  24.720  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -29.617 -27.773  22.769  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -31.770 -27.449  24.264  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -29.642 -27.082  26.160  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -28.194 -27.990  24.385  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -29.358 -30.114  24.113  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -29.546 -29.466  25.768  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -30.888 -29.338  24.604  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -29.172 -28.572  22.188  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -30.694 -27.786  22.632  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -29.226 -26.840  22.426  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -29.997 -24.788  23.900  1.00  0.69           N  
ATOM   1327  CA  VAL A  81     -29.544 -23.467  23.494  1.00  0.69           C  
ATOM   1328  C   VAL A  81     -29.802 -22.428  24.591  1.00  0.69           C  
ATOM   1329  O   VAL A  81     -29.358 -21.285  24.485  1.00  0.69           O  
ATOM   1330  CB  VAL A  81     -30.202 -23.058  22.184  1.00  0.69           C  
ATOM   1331  CG1 VAL A  81     -29.874 -24.039  21.068  1.00  0.69           C  
ATOM   1332  CG2 VAL A  81     -31.592 -23.043  22.392  1.00  0.69           C  
ATOM   1333  H   VAL A  81     -30.865 -25.177  23.524  1.00  0.69           H  
ATOM   1334  HA  VAL A  81     -28.477 -23.513  23.328  1.00  0.69           H  
ATOM   1335  HB  VAL A  81     -29.844 -22.072  21.882  1.00  0.69           H  
ATOM   1336 1HG1 VAL A  81     -30.368 -23.724  20.153  1.00  0.69           H  
ATOM   1337 2HG1 VAL A  81     -28.813 -24.072  20.908  1.00  0.69           H  
ATOM   1338 3HG1 VAL A  81     -30.233 -25.029  21.343  1.00  0.69           H  
ATOM   1339 1HG2 VAL A  81     -32.053 -22.782  21.468  1.00  0.69           H  
ATOM   1340 2HG2 VAL A  81     -31.901 -23.950  22.673  1.00  0.69           H  
ATOM   1341 3HG2 VAL A  81     -31.854 -22.345  23.177  1.00  0.69           H  
ATOM   1342  N   ASN A  82     -30.556 -22.814  25.630  1.00  0.70           N  
ATOM   1343  CA  ASN A  82     -30.772 -21.961  26.776  1.00  0.70           C  
ATOM   1344  C   ASN A  82     -29.895 -22.400  27.939  1.00  0.70           C  
ATOM   1345  O   ASN A  82     -30.076 -21.945  29.078  1.00  0.70           O  
ATOM   1346  CB  ASN A  82     -32.210 -21.914  27.241  1.00  0.70           C  
ATOM   1347  CG  ASN A  82     -33.125 -21.133  26.389  1.00  0.70           C  
ATOM   1348  OD1 ASN A  82     -32.747 -20.073  25.874  1.00  0.70           O  
ATOM   1349  ND2 ASN A  82     -34.340 -21.593  26.265  1.00  0.70           N  
ATOM   1350  H   ASN A  82     -30.930 -23.757  25.680  1.00  0.70           H  
ATOM   1351  HA  ASN A  82     -30.478 -20.963  26.489  1.00  0.70           H  
ATOM   1352 1HB  ASN A  82     -32.592 -22.936  27.302  1.00  0.70           H  
ATOM   1353 2HB  ASN A  82     -32.247 -21.499  28.252  1.00  0.70           H  
ATOM   1354 1HD2 ASN A  82     -35.015 -21.070  25.741  1.00  0.70           H  
ATOM   1355 2HD2 ASN A  82     -34.610 -22.443  26.721  1.00  0.70           H  
ATOM   1356  N   ALA A  83     -28.969 -23.314  27.662  1.00  0.75           N  
ATOM   1357  CA  ALA A  83     -28.081 -23.804  28.686  1.00  0.75           C  
ATOM   1358  C   ALA A  83     -26.786 -23.056  28.653  1.00  0.75           C  
ATOM   1359  O   ALA A  83     -26.372 -22.586  27.598  1.00  0.75           O  
ATOM   1360  CB  ALA A  83     -27.811 -25.270  28.504  1.00  0.75           C  
ATOM   1361  H   ALA A  83     -28.858 -23.693  26.725  1.00  0.75           H  
ATOM   1362  HA  ALA A  83     -28.550 -23.640  29.639  1.00  0.75           H  
ATOM   1363 1HB  ALA A  83     -27.168 -25.596  29.297  1.00  0.75           H  
ATOM   1364 2HB  ALA A  83     -28.729 -25.804  28.536  1.00  0.75           H  
ATOM   1365 3HB  ALA A  83     -27.328 -25.441  27.551  1.00  0.75           H  
ATOM   1366  N   VAL A  84     -26.146 -22.943  29.800  1.00  0.83           N  
ATOM   1367  CA  VAL A  84     -24.828 -22.346  29.890  1.00  0.83           C  
ATOM   1368  C   VAL A  84     -23.912 -23.256  30.699  1.00  0.83           C  
ATOM   1369  O   VAL A  84     -24.384 -24.132  31.424  1.00  0.83           O  
ATOM   1370  CB  VAL A  84     -24.910 -20.962  30.546  1.00  0.83           C  
ATOM   1371  CG1 VAL A  84     -25.820 -20.028  29.718  1.00  0.83           C  
ATOM   1372  CG2 VAL A  84     -25.418 -21.118  31.968  1.00  0.83           C  
ATOM   1373  H   VAL A  84     -26.598 -23.297  30.639  1.00  0.83           H  
ATOM   1374  HA  VAL A  84     -24.418 -22.231  28.888  1.00  0.83           H  
ATOM   1375  HB  VAL A  84     -23.914 -20.514  30.558  1.00  0.83           H  
ATOM   1376 1HG1 VAL A  84     -25.841 -19.047  30.178  1.00  0.83           H  
ATOM   1377 2HG1 VAL A  84     -25.418 -19.940  28.705  1.00  0.83           H  
ATOM   1378 3HG1 VAL A  84     -26.829 -20.426  29.673  1.00  0.83           H  
ATOM   1379 1HG2 VAL A  84     -25.457 -20.146  32.446  1.00  0.83           H  
ATOM   1380 2HG2 VAL A  84     -26.414 -21.562  31.951  1.00  0.83           H  
ATOM   1381 3HG2 VAL A  84     -24.734 -21.765  32.520  1.00  0.83           H  
ATOM   1382  N   ILE A  85     -22.606 -23.036  30.618  1.00  0.95           N  
ATOM   1383  CA  ILE A  85     -21.691 -23.789  31.471  1.00  0.95           C  
ATOM   1384  C   ILE A  85     -21.119 -22.920  32.570  1.00  0.95           C  
ATOM   1385  O   ILE A  85     -20.575 -21.842  32.313  1.00  0.95           O  
ATOM   1386  CB  ILE A  85     -20.535 -24.424  30.680  1.00  0.95           C  
ATOM   1387  CG1 ILE A  85     -21.091 -25.402  29.704  1.00  0.95           C  
ATOM   1388  CG2 ILE A  85     -19.562 -25.116  31.643  1.00  0.95           C  
ATOM   1389  CD1 ILE A  85     -20.119 -25.909  28.695  1.00  0.95           C  
ATOM   1390  H   ILE A  85     -22.249 -22.329  29.989  1.00  0.95           H  
ATOM   1391  HA  ILE A  85     -22.240 -24.598  31.949  1.00  0.95           H  
ATOM   1392  HB  ILE A  85     -20.004 -23.656  30.117  1.00  0.95           H  
ATOM   1393 1HG1 ILE A  85     -21.470 -26.243  30.259  1.00  0.95           H  
ATOM   1394 2HG1 ILE A  85     -21.894 -24.936  29.189  1.00  0.95           H  
ATOM   1395 1HG2 ILE A  85     -18.750 -25.566  31.077  1.00  0.95           H  
ATOM   1396 2HG2 ILE A  85     -19.146 -24.382  32.337  1.00  0.95           H  
ATOM   1397 3HG2 ILE A  85     -20.091 -25.890  32.205  1.00  0.95           H  
ATOM   1398 1HD1 ILE A  85     -20.619 -26.618  28.042  1.00  0.95           H  
ATOM   1399 2HD1 ILE A  85     -19.746 -25.074  28.106  1.00  0.95           H  
ATOM   1400 3HD1 ILE A  85     -19.292 -26.404  29.197  1.00  0.95           H  
ATOM   1401  N   ASP A  86     -21.288 -23.370  33.805  1.00  1.08           N  
ATOM   1402  CA  ASP A  86     -20.758 -22.670  34.952  1.00  1.08           C  
ATOM   1403  C   ASP A  86     -19.365 -23.184  35.282  1.00  1.08           C  
ATOM   1404  O   ASP A  86     -19.206 -24.231  35.929  1.00  1.08           O  
ATOM   1405  CB  ASP A  86     -21.704 -22.767  36.147  1.00  1.08           C  
ATOM   1406  CG  ASP A  86     -21.186 -21.998  37.405  1.00  1.08           C  
ATOM   1407  OD1 ASP A  86     -19.980 -21.721  37.499  1.00  1.08           O  
ATOM   1408  OD2 ASP A  86     -21.994 -21.693  38.251  1.00  1.08           O  
ATOM   1409  H   ASP A  86     -21.770 -24.257  33.944  1.00  1.08           H  
ATOM   1410  HA  ASP A  86     -20.670 -21.613  34.694  1.00  1.08           H  
ATOM   1411 1HB  ASP A  86     -22.681 -22.364  35.868  1.00  1.08           H  
ATOM   1412 2HB  ASP A  86     -21.852 -23.820  36.407  1.00  1.08           H  
ATOM   1413  N   ASP A  87     -18.357 -22.439  34.842  1.00  1.20           N  
ATOM   1414  CA  ASP A  87     -16.945 -22.797  34.970  1.00  1.20           C  
ATOM   1415  C   ASP A  87     -16.429 -22.947  36.403  1.00  1.20           C  
ATOM   1416  O   ASP A  87     -15.344 -23.512  36.608  1.00  1.20           O  
ATOM   1417  CB  ASP A  87     -16.066 -21.801  34.206  1.00  1.20           C  
ATOM   1418  CG  ASP A  87     -16.106 -22.027  32.694  1.00  1.20           C  
ATOM   1419  OD1 ASP A  87     -16.560 -23.077  32.302  1.00  1.20           O  
ATOM   1420  OD2 ASP A  87     -15.668 -21.175  31.955  1.00  1.20           O  
ATOM   1421  H   ASP A  87     -18.592 -21.585  34.347  1.00  1.20           H  
ATOM   1422  HA  ASP A  87     -16.822 -23.760  34.480  1.00  1.20           H  
ATOM   1423 1HB  ASP A  87     -16.406 -20.786  34.417  1.00  1.20           H  
ATOM   1424 2HB  ASP A  87     -15.035 -21.879  34.551  1.00  1.20           H  
ATOM   1425  N   THR A  88     -17.169 -22.450  37.407  1.00  1.25           N  
ATOM   1426  CA  THR A  88     -16.669 -22.575  38.772  1.00  1.25           C  
ATOM   1427  C   THR A  88     -17.069 -23.926  39.372  1.00  1.25           C  
ATOM   1428  O   THR A  88     -16.550 -24.327  40.418  1.00  1.25           O  
ATOM   1429  CB  THR A  88     -17.151 -21.414  39.671  1.00  1.25           C  
ATOM   1430  OG1 THR A  88     -18.579 -21.437  39.836  1.00  1.25           O  
ATOM   1431  CG2 THR A  88     -16.762 -20.097  39.028  1.00  1.25           C  
ATOM   1432  H   THR A  88     -18.094 -22.025  37.244  1.00  1.25           H  
ATOM   1433  HA  THR A  88     -15.581 -22.533  38.745  1.00  1.25           H  
ATOM   1434  HB  THR A  88     -16.680 -21.492  40.649  1.00  1.25           H  
ATOM   1435  HG1 THR A  88     -19.034 -21.477  38.960  1.00  1.25           H  
ATOM   1436 1HG2 THR A  88     -17.090 -19.272  39.659  1.00  1.25           H  
ATOM   1437 2HG2 THR A  88     -15.681 -20.058  38.907  1.00  1.25           H  
ATOM   1438 3HG2 THR A  88     -17.243 -20.024  38.051  1.00  1.25           H  
ATOM   1439  N   THR A  89     -17.993 -24.626  38.703  1.00  1.24           N  
ATOM   1440  CA  THR A  89     -18.470 -25.932  39.142  1.00  1.24           C  
ATOM   1441  C   THR A  89     -18.304 -26.984  38.042  1.00  1.24           C  
ATOM   1442  O   THR A  89     -18.337 -28.184  38.309  1.00  1.24           O  
ATOM   1443  CB  THR A  89     -19.945 -25.867  39.592  1.00  1.24           C  
ATOM   1444  OG1 THR A  89     -20.763 -25.448  38.496  1.00  1.24           O  
ATOM   1445  CG2 THR A  89     -20.119 -24.888  40.736  1.00  1.24           C  
ATOM   1446  H   THR A  89     -18.381 -24.241  37.843  1.00  1.24           H  
ATOM   1447  HA  THR A  89     -17.871 -26.251  39.995  1.00  1.24           H  
ATOM   1448  HB  THR A  89     -20.264 -26.860  39.911  1.00  1.24           H  
ATOM   1449  HG1 THR A  89     -20.634 -24.499  38.348  1.00  1.24           H  
ATOM   1450 1HG2 THR A  89     -21.166 -24.864  41.034  1.00  1.24           H  
ATOM   1451 2HG2 THR A  89     -19.504 -25.200  41.580  1.00  1.24           H  
ATOM   1452 3HG2 THR A  89     -19.814 -23.891  40.414  1.00  1.24           H  
ATOM   1453  N   LYS A  90     -18.100 -26.515  36.805  1.00  1.15           N  
ATOM   1454  CA  LYS A  90     -18.033 -27.337  35.598  1.00  1.15           C  
ATOM   1455  C   LYS A  90     -19.347 -28.088  35.383  1.00  1.15           C  
ATOM   1456  O   LYS A  90     -19.361 -29.272  35.036  1.00  1.15           O  
ATOM   1457  CB  LYS A  90     -16.852 -28.319  35.649  1.00  1.15           C  
ATOM   1458  CG  LYS A  90     -15.475 -27.663  35.894  1.00  1.15           C  
ATOM   1459  CD  LYS A  90     -15.080 -26.753  34.739  1.00  1.15           C  
ATOM   1460  CE  LYS A  90     -13.638 -26.249  34.860  1.00  1.15           C  
ATOM   1461  NZ  LYS A  90     -13.423 -25.457  36.104  1.00  1.15           N  
ATOM   1462  H   LYS A  90     -18.076 -25.511  36.671  1.00  1.15           H  
ATOM   1463  HA  LYS A  90     -17.890 -26.673  34.744  1.00  1.15           H  
ATOM   1464 1HB  LYS A  90     -17.015 -29.067  36.421  1.00  1.15           H  
ATOM   1465 2HB  LYS A  90     -16.792 -28.850  34.700  1.00  1.15           H  
ATOM   1466 1HG  LYS A  90     -15.511 -27.066  36.809  1.00  1.15           H  
ATOM   1467 2HG  LYS A  90     -14.718 -28.435  36.015  1.00  1.15           H  
ATOM   1468 1HD  LYS A  90     -15.191 -27.288  33.796  1.00  1.15           H  
ATOM   1469 2HD  LYS A  90     -15.746 -25.892  34.726  1.00  1.15           H  
ATOM   1470 1HE  LYS A  90     -12.952 -27.093  34.851  1.00  1.15           H  
ATOM   1471 2HE  LYS A  90     -13.427 -25.611  34.002  1.00  1.15           H  
ATOM   1472 1HZ  LYS A  90     -12.474 -25.124  36.141  1.00  1.15           H  
ATOM   1473 2HZ  LYS A  90     -14.075 -24.652  36.124  1.00  1.15           H  
ATOM   1474 3HZ  LYS A  90     -13.606 -26.034  36.908  1.00  1.15           H  
ATOM   1475  N   GLU A  91     -20.453 -27.363  35.571  1.00  1.05           N  
ATOM   1476  CA  GLU A  91     -21.793 -27.927  35.394  1.00  1.05           C  
ATOM   1477  C   GLU A  91     -22.636 -27.159  34.386  1.00  1.05           C  
ATOM   1478  O   GLU A  91     -22.470 -25.952  34.185  1.00  1.05           O  
ATOM   1479  CB  GLU A  91     -22.562 -27.999  36.726  1.00  1.05           C  
ATOM   1480  CG  GLU A  91     -21.972 -28.963  37.777  1.00  1.05           C  
ATOM   1481  CD  GLU A  91     -22.822 -29.076  39.046  1.00  1.05           C  
ATOM   1482  OE1 GLU A  91     -23.831 -28.414  39.126  1.00  1.05           O  
ATOM   1483  OE2 GLU A  91     -22.466 -29.839  39.918  1.00  1.05           O  
ATOM   1484  H   GLU A  91     -20.325 -26.390  35.849  1.00  1.05           H  
ATOM   1485  HA  GLU A  91     -21.685 -28.945  35.022  1.00  1.05           H  
ATOM   1486 1HB  GLU A  91     -22.595 -27.005  37.174  1.00  1.05           H  
ATOM   1487 2HB  GLU A  91     -23.592 -28.302  36.533  1.00  1.05           H  
ATOM   1488 1HG  GLU A  91     -21.865 -29.950  37.329  1.00  1.05           H  
ATOM   1489 2HG  GLU A  91     -20.979 -28.612  38.047  1.00  1.05           H  
ATOM   1490  N   VAL A  92     -23.558 -27.877  33.751  1.00  0.95           N  
ATOM   1491  CA  VAL A  92     -24.474 -27.258  32.806  1.00  0.95           C  
ATOM   1492  C   VAL A  92     -25.730 -26.776  33.508  1.00  0.95           C  
ATOM   1493  O   VAL A  92     -26.359 -27.517  34.267  1.00  0.95           O  
ATOM   1494  CB  VAL A  92     -24.845 -28.223  31.680  1.00  0.95           C  
ATOM   1495  CG1 VAL A  92     -25.846 -27.549  30.757  1.00  0.95           C  
ATOM   1496  CG2 VAL A  92     -23.577 -28.618  30.945  1.00  0.95           C  
ATOM   1497  H   VAL A  92     -23.637 -28.866  33.944  1.00  0.95           H  
ATOM   1498  HA  VAL A  92     -23.978 -26.399  32.357  1.00  0.95           H  
ATOM   1499  HB  VAL A  92     -25.321 -29.111  32.093  1.00  0.95           H  
ATOM   1500 1HG1 VAL A  92     -26.118 -28.223  29.947  1.00  0.95           H  
ATOM   1501 2HG1 VAL A  92     -26.739 -27.281  31.314  1.00  0.95           H  
ATOM   1502 3HG1 VAL A  92     -25.391 -26.648  30.353  1.00  0.95           H  
ATOM   1503 1HG2 VAL A  92     -23.819 -29.305  30.134  1.00  0.95           H  
ATOM   1504 2HG2 VAL A  92     -23.116 -27.739  30.546  1.00  0.95           H  
ATOM   1505 3HG2 VAL A  92     -22.888 -29.100  31.637  1.00  0.95           H  
ATOM   1506  N   VAL A  93     -26.063 -25.521  33.265  1.00  0.88           N  
ATOM   1507  CA  VAL A  93     -27.201 -24.878  33.882  1.00  0.88           C  
ATOM   1508  C   VAL A  93     -28.214 -24.427  32.849  1.00  0.88           C  
ATOM   1509  O   VAL A  93     -27.873 -23.750  31.886  1.00  0.88           O  
ATOM   1510  CB  VAL A  93     -26.716 -23.659  34.684  1.00  0.88           C  
ATOM   1511  CG1 VAL A  93     -27.902 -22.933  35.307  1.00  0.88           C  
ATOM   1512  CG2 VAL A  93     -25.714 -24.122  35.740  1.00  0.88           C  
ATOM   1513  H   VAL A  93     -25.484 -24.991  32.621  1.00  0.88           H  
ATOM   1514  HA  VAL A  93     -27.681 -25.585  34.558  1.00  0.88           H  
ATOM   1515  HB  VAL A  93     -26.226 -22.967  34.017  1.00  0.88           H  
ATOM   1516 1HG1 VAL A  93     -27.548 -22.066  35.861  1.00  0.88           H  
ATOM   1517 2HG1 VAL A  93     -28.588 -22.603  34.525  1.00  0.88           H  
ATOM   1518 3HG1 VAL A  93     -28.426 -23.607  35.985  1.00  0.88           H  
ATOM   1519 1HG2 VAL A  93     -25.354 -23.260  36.301  1.00  0.88           H  
ATOM   1520 2HG2 VAL A  93     -26.199 -24.824  36.419  1.00  0.88           H  
ATOM   1521 3HG2 VAL A  93     -24.866 -24.613  35.257  1.00  0.88           H  
ATOM   1522  N   TYR A  94     -29.469 -24.798  33.044  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -30.511 -24.392  32.110  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -31.293 -23.225  32.666  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -31.648 -23.217  33.845  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -31.438 -25.572  31.834  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -30.801 -26.656  30.993  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -29.933 -27.566  31.579  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -31.127 -26.774  29.645  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -29.372 -28.571  30.821  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -30.573 -27.792  28.890  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -29.692 -28.683  29.473  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -29.127 -29.690  28.726  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -29.705 -25.363  33.849  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -30.061 -24.070  31.178  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -31.762 -26.013  32.777  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -32.329 -25.214  31.314  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -29.685 -27.484  32.639  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -31.824 -26.069  29.183  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -28.680 -29.276  31.282  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -30.832 -27.887  27.842  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -28.652 -30.289  29.307  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -31.573 -22.244  31.819  1.00  0.80           N  
ATOM   1544  CA  ARG A  95     -32.395 -21.131  32.255  1.00  0.80           C  
ATOM   1545  C   ARG A  95     -33.862 -21.411  31.952  1.00  0.80           C  
ATOM   1546  O   ARG A  95     -34.193 -21.941  30.892  1.00  0.80           O  
ATOM   1547  CB  ARG A  95     -31.933 -19.833  31.611  1.00  0.80           C  
ATOM   1548  CG  ARG A  95     -30.716 -19.173  32.299  1.00  0.80           C  
ATOM   1549  CD  ARG A  95     -29.407 -19.738  31.859  1.00  0.80           C  
ATOM   1550  NE  ARG A  95     -28.278 -19.088  32.541  1.00  0.80           N  
ATOM   1551  CZ  ARG A  95     -27.663 -17.948  32.142  1.00  0.80           C  
ATOM   1552  NH1 ARG A  95     -28.057 -17.301  31.081  1.00  0.80           N  
ATOM   1553  NH2 ARG A  95     -26.640 -17.474  32.829  1.00  0.80           N  
ATOM   1554  H   ARG A  95     -31.203 -22.264  30.866  1.00  0.80           H  
ATOM   1555  HA  ARG A  95     -32.285 -21.021  33.334  1.00  0.80           H  
ATOM   1556 1HB  ARG A  95     -31.659 -20.024  30.570  1.00  0.80           H  
ATOM   1557 2HB  ARG A  95     -32.751 -19.114  31.605  1.00  0.80           H  
ATOM   1558 1HG  ARG A  95     -30.713 -18.106  32.067  1.00  0.80           H  
ATOM   1559 2HG  ARG A  95     -30.797 -19.310  33.376  1.00  0.80           H  
ATOM   1560 1HD  ARG A  95     -29.369 -20.806  32.079  1.00  0.80           H  
ATOM   1561 2HD  ARG A  95     -29.288 -19.591  30.783  1.00  0.80           H  
ATOM   1562  HE  ARG A  95     -27.919 -19.539  33.370  1.00  0.80           H  
ATOM   1563 1HH1 ARG A  95     -28.848 -17.602  30.532  1.00  0.80           H  
ATOM   1564 2HH1 ARG A  95     -27.567 -16.452  30.780  1.00  0.80           H  
ATOM   1565 1HH2 ARG A  95     -26.313 -17.954  33.652  1.00  0.80           H  
ATOM   1566 2HH2 ARG A  95     -26.193 -16.619  32.522  1.00  0.80           H  
ATOM   1567  N   ASP A  96     -34.740 -21.036  32.887  1.00  0.78           N  
ATOM   1568  CA  ASP A  96     -36.188 -21.229  32.740  1.00  0.78           C  
ATOM   1569  C   ASP A  96     -36.879 -20.118  31.955  1.00  0.78           C  
ATOM   1570  O   ASP A  96     -38.053 -20.235  31.606  1.00  0.78           O  
ATOM   1571  CB  ASP A  96     -36.834 -21.333  34.119  1.00  0.78           C  
ATOM   1572  CG  ASP A  96     -36.446 -22.599  34.875  1.00  0.78           C  
ATOM   1573  OD1 ASP A  96     -36.102 -23.575  34.251  1.00  0.78           O  
ATOM   1574  OD2 ASP A  96     -36.490 -22.571  36.079  1.00  0.78           O  
ATOM   1575  H   ASP A  96     -34.390 -20.618  33.738  1.00  0.78           H  
ATOM   1576  HA  ASP A  96     -36.350 -22.167  32.208  1.00  0.78           H  
ATOM   1577 1HB  ASP A  96     -36.548 -20.472  34.718  1.00  0.78           H  
ATOM   1578 2HB  ASP A  96     -37.920 -21.304  34.012  1.00  0.78           H  
ATOM   1579  N   TYR A  97     -36.152 -19.036  31.715  1.00  0.76           N  
ATOM   1580  CA  TYR A  97     -36.663 -17.864  31.015  1.00  0.76           C  
ATOM   1581  C   TYR A  97     -35.696 -17.495  29.912  1.00  0.76           C  
ATOM   1582  O   TYR A  97     -34.514 -17.838  29.987  1.00  0.76           O  
ATOM   1583  CB  TYR A  97     -36.856 -16.692  31.978  1.00  0.76           C  
ATOM   1584  CG  TYR A  97     -37.839 -16.996  33.080  1.00  0.76           C  
ATOM   1585  CD1 TYR A  97     -37.397 -17.565  34.268  1.00  0.76           C  
ATOM   1586  CD2 TYR A  97     -39.183 -16.726  32.899  1.00  0.76           C  
ATOM   1587  CE1 TYR A  97     -38.298 -17.860  35.269  1.00  0.76           C  
ATOM   1588  CE2 TYR A  97     -40.085 -17.020  33.901  1.00  0.76           C  
ATOM   1589  CZ  TYR A  97     -39.647 -17.585  35.082  1.00  0.76           C  
ATOM   1590  OH  TYR A  97     -40.548 -17.881  36.079  1.00  0.76           O  
ATOM   1591  H   TYR A  97     -35.195 -19.033  32.027  1.00  0.76           H  
ATOM   1592  HA  TYR A  97     -37.622 -18.108  30.553  1.00  0.76           H  
ATOM   1593 1HB  TYR A  97     -35.900 -16.424  32.429  1.00  0.76           H  
ATOM   1594 2HB  TYR A  97     -37.217 -15.819  31.426  1.00  0.76           H  
ATOM   1595  HD1 TYR A  97     -36.339 -17.781  34.409  1.00  0.76           H  
ATOM   1596  HD2 TYR A  97     -39.530 -16.283  31.961  1.00  0.76           H  
ATOM   1597  HE1 TYR A  97     -37.953 -18.308  36.201  1.00  0.76           H  
ATOM   1598  HE2 TYR A  97     -41.143 -16.808  33.755  1.00  0.76           H  
ATOM   1599  HH  TYR A  97     -41.431 -17.634  35.795  1.00  0.76           H  
ATOM   1600  N   ILE A  98     -36.180 -16.795  28.897  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -35.302 -16.389  27.815  1.00  0.73           C  
ATOM   1602  C   ILE A  98     -34.946 -14.917  27.760  1.00  0.73           C  
ATOM   1603  O   ILE A  98     -35.812 -14.055  27.567  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -35.921 -16.753  26.485  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -36.104 -18.219  26.393  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -35.069 -16.244  25.401  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -36.884 -18.606  25.237  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -37.162 -16.550  28.878  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -34.371 -16.945  27.911  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -36.911 -16.299  26.410  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -35.124 -18.686  26.320  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -36.609 -18.593  27.284  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -35.523 -16.479  24.449  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98     -34.975 -15.183  25.507  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -34.086 -16.696  25.475  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -36.954 -19.685  25.213  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -37.883 -18.164  25.299  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -36.395 -18.257  24.356  1.00  0.73           H  
ATOM   1619  N   ASP A  99     -33.648 -14.674  27.901  1.00  0.71           N  
ATOM   1620  CA  ASP A  99     -33.052 -13.354  27.836  1.00  0.71           C  
ATOM   1621  C   ASP A  99     -32.140 -13.251  26.598  1.00  0.71           C  
ATOM   1622  O   ASP A  99     -31.092 -13.935  26.514  1.00  0.71           O  
ATOM   1623  CB  ASP A  99     -32.322 -13.057  29.141  1.00  0.71           C  
ATOM   1624  CG  ASP A  99     -33.310 -12.925  30.345  1.00  0.71           C  
ATOM   1625  OD1 ASP A  99     -34.508 -12.814  30.104  1.00  0.71           O  
ATOM   1626  OD2 ASP A  99     -32.868 -12.911  31.468  1.00  0.71           O  
ATOM   1627  H   ASP A  99     -33.043 -15.467  28.063  1.00  0.71           H  
ATOM   1628  HA  ASP A  99     -33.847 -12.617  27.721  1.00  0.71           H  
ATOM   1629 1HB  ASP A  99     -31.618 -13.860  29.358  1.00  0.71           H  
ATOM   1630 2HB  ASP A  99     -31.766 -12.147  29.051  1.00  0.71           H  
ATOM   1631  N   ILE A 100     -32.557 -12.424  25.633  1.00  0.70           N  
ATOM   1632  CA  ILE A 100     -31.814 -12.318  24.382  1.00  0.70           C  
ATOM   1633  C   ILE A 100     -31.150 -10.983  24.230  1.00  0.70           C  
ATOM   1634  O   ILE A 100     -31.800  -9.943  24.266  1.00  0.70           O  
ATOM   1635  CB  ILE A 100     -32.662 -12.560  23.121  1.00  0.70           C  
ATOM   1636  CG1 ILE A 100     -33.237 -13.950  23.141  1.00  0.70           C  
ATOM   1637  CG2 ILE A 100     -31.867 -12.297  21.844  1.00  0.70           C  
ATOM   1638  CD1 ILE A 100     -34.140 -14.260  21.946  1.00  0.70           C  
ATOM   1639  H   ILE A 100     -33.379 -11.843  25.802  1.00  0.70           H  
ATOM   1640  HA  ILE A 100     -31.053 -13.079  24.395  1.00  0.70           H  
ATOM   1641  HB  ILE A 100     -33.495 -11.878  23.129  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 100     -32.440 -14.665  23.203  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 100     -33.823 -14.038  24.028  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 100     -32.509 -12.459  20.988  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 100     -31.515 -11.270  21.837  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 100     -31.008 -12.962  21.791  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 100     -34.540 -15.263  22.040  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 100     -34.959 -13.558  21.902  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 100     -33.566 -14.188  21.026  1.00  0.70           H  
ATOM   1650  N   SER A 101     -29.847 -11.004  24.086  1.00  0.71           N  
ATOM   1651  CA  SER A 101     -29.159  -9.757  23.942  1.00  0.71           C  
ATOM   1652  C   SER A 101     -29.104  -9.414  22.476  1.00  0.71           C  
ATOM   1653  O   SER A 101     -29.125 -10.318  21.637  1.00  0.71           O  
ATOM   1654  CB  SER A 101     -27.792  -9.858  24.588  1.00  0.71           C  
ATOM   1655  OG  SER A 101     -26.969 -10.744  23.919  1.00  0.71           O  
ATOM   1656  H   SER A 101     -29.363 -11.894  24.038  1.00  0.71           H  
ATOM   1657  HA  SER A 101     -29.738  -8.983  24.419  1.00  0.71           H  
ATOM   1658 1HB  SER A 101     -27.353  -8.887  24.645  1.00  0.71           H  
ATOM   1659 2HB  SER A 101     -27.918 -10.199  25.605  1.00  0.71           H  
ATOM   1660  HG  SER A 101     -26.764 -10.333  23.074  1.00  0.71           H  
ATOM   1661  N   VAL A 102     -29.046  -8.132  22.173  1.00  0.74           N  
ATOM   1662  CA  VAL A 102     -28.982  -7.698  20.788  1.00  0.74           C  
ATOM   1663  C   VAL A 102     -27.847  -6.723  20.582  1.00  0.74           C  
ATOM   1664  O   VAL A 102     -27.771  -5.694  21.245  1.00  0.74           O  
ATOM   1665  CB  VAL A 102     -30.326  -7.076  20.342  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102     -30.215  -6.604  18.915  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102     -31.464  -8.124  20.450  1.00  0.74           C  
ATOM   1668  H   VAL A 102     -29.032  -7.460  22.942  1.00  0.74           H  
ATOM   1669  HA  VAL A 102     -28.801  -8.567  20.164  1.00  0.74           H  
ATOM   1670  HB  VAL A 102     -30.555  -6.214  20.971  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102     -31.160  -6.161  18.602  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102     -29.421  -5.859  18.834  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102     -29.975  -7.458  18.278  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102     -32.401  -7.677  20.128  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102     -31.232  -8.976  19.816  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102     -31.563  -8.460  21.481  1.00  0.74           H  
ATOM   1677  N   ALA A 103     -26.956  -7.045  19.663  1.00  0.80           N  
ATOM   1678  CA  ALA A 103     -25.817  -6.173  19.440  1.00  0.80           C  
ATOM   1679  C   ALA A 103     -26.236  -4.803  18.945  1.00  0.80           C  
ATOM   1680  O   ALA A 103     -27.125  -4.681  18.102  1.00  0.80           O  
ATOM   1681  CB  ALA A 103     -24.863  -6.794  18.438  1.00  0.80           C  
ATOM   1682  H   ALA A 103     -27.079  -7.907  19.129  1.00  0.80           H  
ATOM   1683  HA  ALA A 103     -25.310  -6.037  20.384  1.00  0.80           H  
ATOM   1684 1HB  ALA A 103     -24.003  -6.136  18.311  1.00  0.80           H  
ATOM   1685 2HB  ALA A 103     -24.531  -7.766  18.804  1.00  0.80           H  
ATOM   1686 3HB  ALA A 103     -25.371  -6.912  17.489  1.00  0.80           H  
ATOM   1687  N   VAL A 104     -25.543  -3.782  19.435  1.00  0.88           N  
ATOM   1688  CA  VAL A 104     -25.726  -2.420  18.983  1.00  0.88           C  
ATOM   1689  C   VAL A 104     -24.398  -1.824  18.548  1.00  0.88           C  
ATOM   1690  O   VAL A 104     -23.434  -1.790  19.318  1.00  0.88           O  
ATOM   1691  CB  VAL A 104     -26.284  -1.534  20.105  1.00  0.88           C  
ATOM   1692  CG1 VAL A 104     -26.414  -0.083  19.573  1.00  0.88           C  
ATOM   1693  CG2 VAL A 104     -27.619  -2.095  20.626  1.00  0.88           C  
ATOM   1694  H   VAL A 104     -24.874  -3.955  20.176  1.00  0.88           H  
ATOM   1695  HA  VAL A 104     -26.414  -2.415  18.139  1.00  0.88           H  
ATOM   1696  HB  VAL A 104     -25.565  -1.515  20.929  1.00  0.88           H  
ATOM   1697 1HG1 VAL A 104     -26.759   0.569  20.348  1.00  0.88           H  
ATOM   1698 2HG1 VAL A 104     -25.446   0.269  19.236  1.00  0.88           H  
ATOM   1699 3HG1 VAL A 104     -27.114  -0.058  18.741  1.00  0.88           H  
ATOM   1700 1HG2 VAL A 104     -27.991  -1.470  21.433  1.00  0.88           H  
ATOM   1701 2HG2 VAL A 104     -28.348  -2.120  19.815  1.00  0.88           H  
ATOM   1702 3HG2 VAL A 104     -27.467  -3.105  21.003  1.00  0.88           H  
ATOM   1703  N   ALA A 105     -24.330  -1.338  17.319  1.00  0.97           N  
ATOM   1704  CA  ALA A 105     -23.091  -0.713  16.883  1.00  0.97           C  
ATOM   1705  C   ALA A 105     -23.082   0.741  17.337  1.00  0.97           C  
ATOM   1706  O   ALA A 105     -24.014   1.496  17.026  1.00  0.97           O  
ATOM   1707  CB  ALA A 105     -22.940  -0.823  15.378  1.00  0.97           C  
ATOM   1708  H   ALA A 105     -25.129  -1.394  16.704  1.00  0.97           H  
ATOM   1709  HA  ALA A 105     -22.254  -1.216  17.362  1.00  0.97           H  
ATOM   1710 1HB  ALA A 105     -22.001  -0.354  15.084  1.00  0.97           H  
ATOM   1711 2HB  ALA A 105     -22.930  -1.875  15.090  1.00  0.97           H  
ATOM   1712 3HB  ALA A 105     -23.768  -0.319  14.885  1.00  0.97           H  
ATOM   1713  N   THR A 106     -22.031   1.134  18.059  1.00  1.06           N  
ATOM   1714  CA  THR A 106     -21.892   2.496  18.546  1.00  1.06           C  
ATOM   1715  C   THR A 106     -20.520   2.998  18.086  1.00  1.06           C  
ATOM   1716  O   THR A 106     -19.701   2.193  17.647  1.00  1.06           O  
ATOM   1717  CB  THR A 106     -21.908   2.533  20.098  1.00  1.06           C  
ATOM   1718  OG1 THR A 106     -20.668   2.015  20.578  1.00  1.06           O  
ATOM   1719  CG2 THR A 106     -23.040   1.682  20.645  1.00  1.06           C  
ATOM   1720  H   THR A 106     -21.317   0.456  18.333  1.00  1.06           H  
ATOM   1721  HA  THR A 106     -22.674   3.106  18.125  1.00  1.06           H  
ATOM   1722  HB  THR A 106     -22.044   3.525  20.463  1.00  1.06           H  
ATOM   1723  HG1 THR A 106     -20.594   1.057  20.329  1.00  1.06           H  
ATOM   1724 1HG2 THR A 106     -23.009   1.716  21.727  1.00  1.06           H  
ATOM   1725 2HG2 THR A 106     -23.996   2.068  20.295  1.00  1.06           H  
ATOM   1726 3HG2 THR A 106     -22.921   0.650  20.314  1.00  1.06           H  
ATOM   1727  N   PRO A 107     -20.196   4.295  18.213  1.00  1.12           N  
ATOM   1728  CA  PRO A 107     -18.877   4.856  17.971  1.00  1.12           C  
ATOM   1729  C   PRO A 107     -17.784   4.207  18.832  1.00  1.12           C  
ATOM   1730  O   PRO A 107     -16.593   4.366  18.548  1.00  1.12           O  
ATOM   1731  CB  PRO A 107     -19.068   6.337  18.318  1.00  1.12           C  
ATOM   1732  CG  PRO A 107     -20.541   6.596  18.092  1.00  1.12           C  
ATOM   1733  CD  PRO A 107     -21.229   5.325  18.511  1.00  1.12           C  
ATOM   1734  HA  PRO A 107     -18.635   4.738  16.903  1.00  1.12           H  
ATOM   1735 1HB  PRO A 107     -18.756   6.517  19.358  1.00  1.12           H  
ATOM   1736 2HB  PRO A 107     -18.424   6.958  17.678  1.00  1.12           H  
ATOM   1737 1HG  PRO A 107     -20.865   7.467  18.685  1.00  1.12           H  
ATOM   1738 2HG  PRO A 107     -20.723   6.847  17.036  1.00  1.12           H  
ATOM   1739 1HD  PRO A 107     -21.451   5.395  19.577  1.00  1.12           H  
ATOM   1740 2HD  PRO A 107     -22.122   5.198  17.890  1.00  1.12           H  
ATOM   1741  N   ARG A 108     -18.174   3.522  19.919  1.00  1.15           N  
ATOM   1742  CA  ARG A 108     -17.218   2.906  20.812  1.00  1.15           C  
ATOM   1743  C   ARG A 108     -17.042   1.415  20.527  1.00  1.15           C  
ATOM   1744  O   ARG A 108     -16.282   0.756  21.228  1.00  1.15           O  
ATOM   1745  CB  ARG A 108     -17.674   3.065  22.257  1.00  1.15           C  
ATOM   1746  CG  ARG A 108     -17.674   4.494  22.800  1.00  1.15           C  
ATOM   1747  CD  ARG A 108     -18.353   4.575  24.143  1.00  1.15           C  
ATOM   1748  NE  ARG A 108     -18.253   5.912  24.732  1.00  1.15           N  
ATOM   1749  CZ  ARG A 108     -19.048   6.967  24.433  1.00  1.15           C  
ATOM   1750  NH1 ARG A 108     -20.026   6.856  23.559  1.00  1.15           N  
ATOM   1751  NH2 ARG A 108     -18.841   8.128  25.032  1.00  1.15           N  
ATOM   1752  H   ARG A 108     -19.151   3.346  20.132  1.00  1.15           H  
ATOM   1753  HA  ARG A 108     -16.259   3.404  20.691  1.00  1.15           H  
ATOM   1754 1HB  ARG A 108     -18.691   2.680  22.353  1.00  1.15           H  
ATOM   1755 2HB  ARG A 108     -17.037   2.464  22.904  1.00  1.15           H  
ATOM   1756 1HG  ARG A 108     -16.645   4.842  22.909  1.00  1.15           H  
ATOM   1757 2HG  ARG A 108     -18.208   5.147  22.106  1.00  1.15           H  
ATOM   1758 1HD  ARG A 108     -19.413   4.333  24.031  1.00  1.15           H  
ATOM   1759 2HD  ARG A 108     -17.892   3.865  24.830  1.00  1.15           H  
ATOM   1760  HE  ARG A 108     -17.522   6.063  25.413  1.00  1.15           H  
ATOM   1761 1HH1 ARG A 108     -20.205   5.975  23.095  1.00  1.15           H  
ATOM   1762 2HH1 ARG A 108     -20.607   7.662  23.355  1.00  1.15           H  
ATOM   1763 1HH2 ARG A 108     -18.091   8.226  25.704  1.00  1.15           H  
ATOM   1764 2HH2 ARG A 108     -19.432   8.917  24.815  1.00  1.15           H  
ATOM   1765  N   GLY A 109     -17.693   0.898  19.481  1.00  1.13           N  
ATOM   1766  CA  GLY A 109     -17.629  -0.527  19.164  1.00  1.13           C  
ATOM   1767  C   GLY A 109     -18.990  -1.176  19.387  1.00  1.13           C  
ATOM   1768  O   GLY A 109     -19.984  -0.475  19.614  1.00  1.13           O  
ATOM   1769  H   GLY A 109     -18.279   1.497  18.898  1.00  1.13           H  
ATOM   1770 1HA  GLY A 109     -17.324  -0.656  18.125  1.00  1.13           H  
ATOM   1771 2HA  GLY A 109     -16.881  -1.016  19.787  1.00  1.13           H  
ATOM   1772  N   LEU A 110     -19.052  -2.508  19.282  1.00  1.07           N  
ATOM   1773  CA  LEU A 110     -20.333  -3.195  19.428  1.00  1.07           C  
ATOM   1774  C   LEU A 110     -20.607  -3.613  20.861  1.00  1.07           C  
ATOM   1775  O   LEU A 110     -19.872  -4.395  21.464  1.00  1.07           O  
ATOM   1776  CB  LEU A 110     -20.421  -4.402  18.502  1.00  1.07           C  
ATOM   1777  CG  LEU A 110     -20.883  -4.093  17.066  1.00  1.07           C  
ATOM   1778  CD1 LEU A 110     -19.868  -3.202  16.371  1.00  1.07           C  
ATOM   1779  CD2 LEU A 110     -21.075  -5.394  16.320  1.00  1.07           C  
ATOM   1780  H   LEU A 110     -18.213  -3.042  19.103  1.00  1.07           H  
ATOM   1781  HA  LEU A 110     -21.116  -2.504  19.133  1.00  1.07           H  
ATOM   1782 1HB  LEU A 110     -19.445  -4.877  18.450  1.00  1.07           H  
ATOM   1783 2HB  LEU A 110     -21.130  -5.110  18.934  1.00  1.07           H  
ATOM   1784  HG  LEU A 110     -21.834  -3.564  17.100  1.00  1.07           H  
ATOM   1785 1HD1 LEU A 110     -20.208  -2.992  15.370  1.00  1.07           H  
ATOM   1786 2HD1 LEU A 110     -19.764  -2.272  16.913  1.00  1.07           H  
ATOM   1787 3HD1 LEU A 110     -18.906  -3.711  16.326  1.00  1.07           H  
ATOM   1788 1HD2 LEU A 110     -21.419  -5.190  15.314  1.00  1.07           H  
ATOM   1789 2HD2 LEU A 110     -20.129  -5.934  16.279  1.00  1.07           H  
ATOM   1790 3HD2 LEU A 110     -21.817  -6.002  16.836  1.00  1.07           H  
ATOM   1791  N   VAL A 111     -21.691  -3.073  21.379  1.00  0.98           N  
ATOM   1792  CA  VAL A 111     -22.121  -3.231  22.753  1.00  0.98           C  
ATOM   1793  C   VAL A 111     -23.319  -4.163  22.716  1.00  0.98           C  
ATOM   1794  O   VAL A 111     -24.164  -4.021  21.838  1.00  0.98           O  
ATOM   1795  CB  VAL A 111     -22.477  -1.845  23.310  1.00  0.98           C  
ATOM   1796  CG1 VAL A 111     -22.921  -1.921  24.731  1.00  0.98           C  
ATOM   1797  CG2 VAL A 111     -21.265  -0.924  23.167  1.00  0.98           C  
ATOM   1798  H   VAL A 111     -22.255  -2.483  20.764  1.00  0.98           H  
ATOM   1799  HA  VAL A 111     -21.317  -3.677  23.343  1.00  0.98           H  
ATOM   1800  HB  VAL A 111     -23.310  -1.444  22.730  1.00  0.98           H  
ATOM   1801 1HG1 VAL A 111     -23.172  -0.923  25.077  1.00  0.98           H  
ATOM   1802 2HG1 VAL A 111     -23.777  -2.564  24.836  1.00  0.98           H  
ATOM   1803 3HG1 VAL A 111     -22.103  -2.303  25.310  1.00  0.98           H  
ATOM   1804 1HG2 VAL A 111     -21.516   0.072  23.536  1.00  0.98           H  
ATOM   1805 2HG2 VAL A 111     -20.439  -1.325  23.740  1.00  0.98           H  
ATOM   1806 3HG2 VAL A 111     -20.977  -0.852  22.118  1.00  0.98           H  
ATOM   1807  N   VAL A 112     -23.381  -5.164  23.589  1.00  0.89           N  
ATOM   1808  CA  VAL A 112     -24.469  -6.131  23.442  1.00  0.89           C  
ATOM   1809  C   VAL A 112     -25.405  -6.300  24.654  1.00  0.89           C  
ATOM   1810  O   VAL A 112     -25.251  -7.257  25.409  1.00  0.89           O  
ATOM   1811  CB  VAL A 112     -23.848  -7.501  23.113  1.00  0.89           C  
ATOM   1812  CG1 VAL A 112     -24.922  -8.447  22.811  1.00  0.89           C  
ATOM   1813  CG2 VAL A 112     -22.871  -7.378  21.939  1.00  0.89           C  
ATOM   1814  H   VAL A 112     -22.684  -5.261  24.315  1.00  0.89           H  
ATOM   1815  HA  VAL A 112     -25.062  -5.852  22.586  1.00  0.89           H  
ATOM   1816  HB  VAL A 112     -23.319  -7.876  23.988  1.00  0.89           H  
ATOM   1817 1HG1 VAL A 112     -24.501  -9.428  22.608  1.00  0.89           H  
ATOM   1818 2HG1 VAL A 112     -25.539  -8.491  23.660  1.00  0.89           H  
ATOM   1819 3HG1 VAL A 112     -25.492  -8.107  21.952  1.00  0.89           H  
ATOM   1820 1HG2 VAL A 112     -22.445  -8.356  21.724  1.00  0.89           H  
ATOM   1821 2HG2 VAL A 112     -23.384  -7.016  21.067  1.00  0.89           H  
ATOM   1822 3HG2 VAL A 112     -22.067  -6.687  22.193  1.00  0.89           H  
ATOM   1823  N   PRO A 113     -26.369  -5.382  24.874  1.00  0.81           N  
ATOM   1824  CA  PRO A 113     -27.344  -5.400  25.956  1.00  0.81           C  
ATOM   1825  C   PRO A 113     -28.428  -6.465  25.858  1.00  0.81           C  
ATOM   1826  O   PRO A 113     -28.872  -6.824  24.763  1.00  0.81           O  
ATOM   1827  CB  PRO A 113     -27.961  -4.033  25.875  1.00  0.81           C  
ATOM   1828  CG  PRO A 113     -27.789  -3.605  24.430  1.00  0.81           C  
ATOM   1829  CD  PRO A 113     -26.491  -4.197  23.998  1.00  0.81           C  
ATOM   1830  HA  PRO A 113     -26.806  -5.496  26.903  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113     -28.996  -4.131  26.162  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113     -27.509  -3.383  26.605  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113     -28.623  -3.970  23.813  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113     -27.788  -2.509  24.347  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113     -26.585  -4.454  22.950  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113     -25.690  -3.494  24.176  1.00  0.81           H  
ATOM   1837  N   VAL A 114     -28.906  -6.877  27.024  1.00  0.75           N  
ATOM   1838  CA  VAL A 114     -29.938  -7.889  27.244  1.00  0.75           C  
ATOM   1839  C   VAL A 114     -31.405  -7.442  27.219  1.00  0.75           C  
ATOM   1840  O   VAL A 114     -31.799  -6.524  27.943  1.00  0.75           O  
ATOM   1841  CB  VAL A 114     -29.672  -8.531  28.621  1.00  0.75           C  
ATOM   1842  CG1 VAL A 114     -30.753  -9.526  28.943  1.00  0.75           C  
ATOM   1843  CG2 VAL A 114     -28.302  -9.191  28.619  1.00  0.75           C  
ATOM   1844  H   VAL A 114     -28.467  -6.491  27.852  1.00  0.75           H  
ATOM   1845  HA  VAL A 114     -29.810  -8.657  26.501  1.00  0.75           H  
ATOM   1846  HB  VAL A 114     -29.689  -7.752  29.386  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 114     -30.570  -9.966  29.919  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 114     -31.713  -9.034  28.955  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 114     -30.753 -10.304  28.183  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 114     -28.111  -9.605  29.585  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 114     -28.271  -9.972  27.875  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 114     -27.537  -8.452  28.396  1.00  0.75           H  
ATOM   1853  N   ILE A 115     -32.235  -8.155  26.443  1.00  0.72           N  
ATOM   1854  CA  ILE A 115     -33.675  -7.930  26.457  1.00  0.72           C  
ATOM   1855  C   ILE A 115     -34.277  -9.057  27.295  1.00  0.72           C  
ATOM   1856  O   ILE A 115     -34.201 -10.233  26.925  1.00  0.72           O  
ATOM   1857  CB  ILE A 115     -34.296  -8.014  25.063  1.00  0.72           C  
ATOM   1858  CG1 ILE A 115     -33.680  -7.026  24.130  1.00  0.72           C  
ATOM   1859  CG2 ILE A 115     -35.790  -7.774  25.173  1.00  0.72           C  
ATOM   1860  CD1 ILE A 115     -34.105  -7.237  22.721  1.00  0.72           C  
ATOM   1861  H   ILE A 115     -31.876  -8.864  25.809  1.00  0.72           H  
ATOM   1862  HA  ILE A 115     -33.900  -6.969  26.918  1.00  0.72           H  
ATOM   1863  HB  ILE A 115     -34.123  -9.007  24.650  1.00  0.72           H  
ATOM   1864 1HG1 ILE A 115     -33.954  -6.027  24.430  1.00  0.72           H  
ATOM   1865 2HG1 ILE A 115     -32.590  -7.123  24.179  1.00  0.72           H  
ATOM   1866 1HG2 ILE A 115     -36.253  -7.850  24.190  1.00  0.72           H  
ATOM   1867 2HG2 ILE A 115     -36.225  -8.511  25.845  1.00  0.72           H  
ATOM   1868 3HG2 ILE A 115     -35.974  -6.809  25.573  1.00  0.72           H  
ATOM   1869 1HD1 ILE A 115     -33.615  -6.510  22.110  1.00  0.72           H  
ATOM   1870 2HD1 ILE A 115     -33.816  -8.241  22.402  1.00  0.72           H  
ATOM   1871 3HD1 ILE A 115     -35.183  -7.126  22.639  1.00  0.72           H  
ATOM   1872  N   ARG A 116     -34.836  -8.722  28.445  1.00  0.72           N  
ATOM   1873  CA  ARG A 116     -35.288  -9.771  29.349  1.00  0.72           C  
ATOM   1874  C   ARG A 116     -36.703 -10.240  29.068  1.00  0.72           C  
ATOM   1875  O   ARG A 116     -37.558  -9.444  28.674  1.00  0.72           O  
ATOM   1876  CB  ARG A 116     -35.173  -9.291  30.784  1.00  0.72           C  
ATOM   1877  CG  ARG A 116     -33.737  -8.987  31.196  1.00  0.72           C  
ATOM   1878  CD  ARG A 116     -33.605  -8.554  32.604  1.00  0.72           C  
ATOM   1879  NE  ARG A 116     -32.221  -8.208  32.921  1.00  0.72           N  
ATOM   1880  CZ  ARG A 116     -31.286  -9.104  33.293  1.00  0.72           C  
ATOM   1881  NH1 ARG A 116     -31.608 -10.375  33.389  1.00  0.72           N  
ATOM   1882  NH2 ARG A 116     -30.055  -8.707  33.558  1.00  0.72           N  
ATOM   1883  H   ARG A 116     -34.909  -7.750  28.711  1.00  0.72           H  
ATOM   1884  HA  ARG A 116     -34.622 -10.620  29.229  1.00  0.72           H  
ATOM   1885 1HB  ARG A 116     -35.773  -8.396  30.927  1.00  0.72           H  
ATOM   1886 2HB  ARG A 116     -35.559 -10.065  31.454  1.00  0.72           H  
ATOM   1887 1HG  ARG A 116     -33.135  -9.891  31.065  1.00  0.72           H  
ATOM   1888 2HG  ARG A 116     -33.341  -8.194  30.561  1.00  0.72           H  
ATOM   1889 1HD  ARG A 116     -34.228  -7.676  32.779  1.00  0.72           H  
ATOM   1890 2HD  ARG A 116     -33.918  -9.363  33.265  1.00  0.72           H  
ATOM   1891  HE  ARG A 116     -31.943  -7.235  32.849  1.00  0.72           H  
ATOM   1892 1HH1 ARG A 116     -32.560 -10.669  33.188  1.00  0.72           H  
ATOM   1893 2HH1 ARG A 116     -30.921 -11.064  33.661  1.00  0.72           H  
ATOM   1894 1HH2 ARG A 116     -29.807  -7.726  33.483  1.00  0.72           H  
ATOM   1895 2HH2 ARG A 116     -29.359  -9.380  33.831  1.00  0.72           H  
ATOM   1896  N   ASN A 117     -36.956 -11.526  29.324  1.00  0.73           N  
ATOM   1897  CA  ASN A 117     -38.294 -12.108  29.163  1.00  0.73           C  
ATOM   1898  C   ASN A 117     -38.883 -11.856  27.773  1.00  0.73           C  
ATOM   1899  O   ASN A 117     -40.045 -11.467  27.647  1.00  0.73           O  
ATOM   1900  CB  ASN A 117     -39.246 -11.582  30.230  1.00  0.73           C  
ATOM   1901  CG  ASN A 117     -38.867 -11.999  31.631  1.00  0.73           C  
ATOM   1902  OD1 ASN A 117     -38.597 -13.176  31.892  1.00  0.73           O  
ATOM   1903  ND2 ASN A 117     -38.848 -11.050  32.534  1.00  0.73           N  
ATOM   1904  H   ASN A 117     -36.168 -12.117  29.631  1.00  0.73           H  
ATOM   1905  HA  ASN A 117     -38.205 -13.191  29.279  1.00  0.73           H  
ATOM   1906 1HB  ASN A 117     -39.298 -10.495  30.186  1.00  0.73           H  
ATOM   1907 2HB  ASN A 117     -40.248 -11.958  30.021  1.00  0.73           H  
ATOM   1908 1HD2 ASN A 117     -38.608 -11.265  33.482  1.00  0.73           H  
ATOM   1909 2HD2 ASN A 117     -39.078 -10.111  32.277  1.00  0.73           H  
ATOM   1910  N   VAL A 118     -38.111 -12.132  26.718  1.00  0.75           N  
ATOM   1911  CA  VAL A 118     -38.592 -11.839  25.358  1.00  0.75           C  
ATOM   1912  C   VAL A 118     -39.822 -12.647  24.974  1.00  0.75           C  
ATOM   1913  O   VAL A 118     -40.654 -12.206  24.184  1.00  0.75           O  
ATOM   1914  CB  VAL A 118     -37.490 -12.110  24.326  1.00  0.75           C  
ATOM   1915  CG1 VAL A 118     -36.348 -11.228  24.564  1.00  0.75           C  
ATOM   1916  CG2 VAL A 118     -37.045 -13.510  24.431  1.00  0.75           C  
ATOM   1917  H   VAL A 118     -37.184 -12.532  26.886  1.00  0.75           H  
ATOM   1918  HA  VAL A 118     -38.843 -10.787  25.310  1.00  0.75           H  
ATOM   1919  HB  VAL A 118     -37.870 -11.911  23.326  1.00  0.75           H  
ATOM   1920 1HG1 VAL A 118     -35.583 -11.418  23.832  1.00  0.75           H  
ATOM   1921 2HG1 VAL A 118     -36.693 -10.226  24.471  1.00  0.75           H  
ATOM   1922 3HG1 VAL A 118     -35.954 -11.406  25.566  1.00  0.75           H  
ATOM   1923 1HG2 VAL A 118     -36.270 -13.688  23.722  1.00  0.75           H  
ATOM   1924 2HG2 VAL A 118     -36.677 -13.668  25.414  1.00  0.75           H  
ATOM   1925 3HG2 VAL A 118     -37.849 -14.182  24.239  1.00  0.75           H  
ATOM   1926  N   GLU A 119     -39.964 -13.815  25.572  1.00  0.78           N  
ATOM   1927  CA  GLU A 119     -41.087 -14.699  25.341  1.00  0.78           C  
ATOM   1928  C   GLU A 119     -42.435 -14.090  25.733  1.00  0.78           C  
ATOM   1929  O   GLU A 119     -43.480 -14.544  25.269  1.00  0.78           O  
ATOM   1930  CB  GLU A 119     -40.820 -16.007  26.072  1.00  0.78           C  
ATOM   1931  CG  GLU A 119     -40.721 -15.880  27.583  1.00  0.78           C  
ATOM   1932  CD  GLU A 119     -40.306 -17.176  28.239  1.00  0.78           C  
ATOM   1933  OE1 GLU A 119     -39.687 -17.989  27.574  1.00  0.78           O  
ATOM   1934  OE2 GLU A 119     -40.577 -17.343  29.401  1.00  0.78           O  
ATOM   1935  H   GLU A 119     -39.240 -14.100  26.214  1.00  0.78           H  
ATOM   1936  HA  GLU A 119     -41.124 -14.916  24.273  1.00  0.78           H  
ATOM   1937 1HB  GLU A 119     -41.621 -16.708  25.849  1.00  0.78           H  
ATOM   1938 2HB  GLU A 119     -39.887 -16.444  25.707  1.00  0.78           H  
ATOM   1939 1HG  GLU A 119     -39.989 -15.105  27.825  1.00  0.78           H  
ATOM   1940 2HG  GLU A 119     -41.686 -15.569  27.980  1.00  0.78           H  
ATOM   1941  N   ALA A 120     -42.414 -13.100  26.630  1.00  0.82           N  
ATOM   1942  CA  ALA A 120     -43.628 -12.448  27.096  1.00  0.82           C  
ATOM   1943  C   ALA A 120     -43.901 -11.125  26.373  1.00  0.82           C  
ATOM   1944  O   ALA A 120     -44.870 -10.434  26.698  1.00  0.82           O  
ATOM   1945  CB  ALA A 120     -43.524 -12.199  28.587  1.00  0.82           C  
ATOM   1946  H   ALA A 120     -41.523 -12.744  26.974  1.00  0.82           H  
ATOM   1947  HA  ALA A 120     -44.465 -13.116  26.901  1.00  0.82           H  
ATOM   1948 1HB  ALA A 120     -44.443 -11.740  28.946  1.00  0.82           H  
ATOM   1949 2HB  ALA A 120     -43.361 -13.145  29.103  1.00  0.82           H  
ATOM   1950 3HB  ALA A 120     -42.681 -11.530  28.774  1.00  0.82           H  
ATOM   1951  N   MET A 121     -43.031 -10.745  25.436  1.00  0.84           N  
ATOM   1952  CA  MET A 121     -43.132  -9.453  24.759  1.00  0.84           C  
ATOM   1953  C   MET A 121     -43.730  -9.567  23.354  1.00  0.84           C  
ATOM   1954  O   MET A 121     -43.513 -10.567  22.662  1.00  0.84           O  
ATOM   1955  CB  MET A 121     -41.727  -8.870  24.684  1.00  0.84           C  
ATOM   1956  CG  MET A 121     -41.076  -8.563  26.034  1.00  0.84           C  
ATOM   1957  SD  MET A 121     -39.344  -8.052  25.865  1.00  0.84           S  
ATOM   1958  CE  MET A 121     -39.502  -6.487  25.105  1.00  0.84           C  
ATOM   1959  H   MET A 121     -42.262 -11.360  25.170  1.00  0.84           H  
ATOM   1960  HA  MET A 121     -43.773  -8.798  25.349  1.00  0.84           H  
ATOM   1961 1HB  MET A 121     -41.078  -9.562  24.151  1.00  0.84           H  
ATOM   1962 2HB  MET A 121     -41.760  -7.944  24.115  1.00  0.84           H  
ATOM   1963 1HG  MET A 121     -41.626  -7.766  26.530  1.00  0.84           H  
ATOM   1964 2HG  MET A 121     -41.114  -9.446  26.667  1.00  0.84           H  
ATOM   1965 1HE  MET A 121     -38.516  -6.072  24.919  1.00  0.84           H  
ATOM   1966 2HE  MET A 121     -40.029  -6.612  24.179  1.00  0.84           H  
ATOM   1967 3HE  MET A 121     -40.060  -5.818  25.755  1.00  0.84           H  
ATOM   1968  N   ASN A 122     -44.458  -8.539  22.907  1.00  0.84           N  
ATOM   1969  CA  ASN A 122     -44.937  -8.521  21.523  1.00  0.84           C  
ATOM   1970  C   ASN A 122     -43.931  -7.781  20.638  1.00  0.84           C  
ATOM   1971  O   ASN A 122     -42.920  -7.281  21.142  1.00  0.84           O  
ATOM   1972  CB  ASN A 122     -46.334  -7.923  21.432  1.00  0.84           C  
ATOM   1973  CG  ASN A 122     -46.418  -6.473  21.780  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122     -45.424  -5.745  21.764  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122     -47.609  -6.031  22.110  1.00  0.84           N  
ATOM   1976  H   ASN A 122     -44.657  -7.758  23.525  1.00  0.84           H  
ATOM   1977  HA  ASN A 122     -44.994  -9.546  21.157  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122     -46.720  -8.057  20.422  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122     -46.997  -8.472  22.102  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122     -47.731  -5.070  22.364  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122     -48.391  -6.655  22.119  1.00  0.84           H  
ATOM   1982  N   PHE A 123     -44.219  -7.649  19.341  1.00  0.83           N  
ATOM   1983  CA  PHE A 123     -43.264  -6.980  18.459  1.00  0.83           C  
ATOM   1984  C   PHE A 123     -43.003  -5.523  18.841  1.00  0.83           C  
ATOM   1985  O   PHE A 123     -41.865  -5.062  18.793  1.00  0.83           O  
ATOM   1986  CB  PHE A 123     -43.738  -7.017  17.001  1.00  0.83           C  
ATOM   1987  CG  PHE A 123     -43.556  -8.332  16.260  1.00  0.83           C  
ATOM   1988  CD1 PHE A 123     -42.689  -9.314  16.718  1.00  0.83           C  
ATOM   1989  CD2 PHE A 123     -44.245  -8.566  15.065  1.00  0.83           C  
ATOM   1990  CE1 PHE A 123     -42.526 -10.480  16.009  1.00  0.83           C  
ATOM   1991  CE2 PHE A 123     -44.073  -9.742  14.361  1.00  0.83           C  
ATOM   1992  CZ  PHE A 123     -43.216 -10.692  14.832  1.00  0.83           C  
ATOM   1993  H   PHE A 123     -45.068  -8.042  18.960  1.00  0.83           H  
ATOM   1994  HA  PHE A 123     -42.317  -7.517  18.528  1.00  0.83           H  
ATOM   1995 1HB  PHE A 123     -44.792  -6.754  16.964  1.00  0.83           H  
ATOM   1996 2HB  PHE A 123     -43.199  -6.248  16.441  1.00  0.83           H  
ATOM   1997  HD1 PHE A 123     -42.130  -9.156  17.640  1.00  0.83           H  
ATOM   1998  HD2 PHE A 123     -44.924  -7.802  14.684  1.00  0.83           H  
ATOM   1999  HE1 PHE A 123     -41.839 -11.233  16.376  1.00  0.83           H  
ATOM   2000  HE2 PHE A 123     -44.614  -9.913  13.430  1.00  0.83           H  
ATOM   2001  HZ  PHE A 123     -43.078 -11.605  14.274  1.00  0.83           H  
ATOM   2002  N   ALA A 124     -44.048  -4.784  19.221  1.00  0.81           N  
ATOM   2003  CA  ALA A 124     -43.863  -3.377  19.578  1.00  0.81           C  
ATOM   2004  C   ALA A 124     -42.963  -3.219  20.791  1.00  0.81           C  
ATOM   2005  O   ALA A 124     -42.119  -2.323  20.847  1.00  0.81           O  
ATOM   2006  CB  ALA A 124     -45.196  -2.725  19.851  1.00  0.81           C  
ATOM   2007  H   ALA A 124     -44.966  -5.200  19.271  1.00  0.81           H  
ATOM   2008  HA  ALA A 124     -43.381  -2.880  18.748  1.00  0.81           H  
ATOM   2009 1HB  ALA A 124     -45.038  -1.675  20.089  1.00  0.81           H  
ATOM   2010 2HB  ALA A 124     -45.836  -2.805  18.976  1.00  0.81           H  
ATOM   2011 3HB  ALA A 124     -45.675  -3.219  20.695  1.00  0.81           H  
ATOM   2012  N   ASP A 125     -43.130  -4.101  21.771  1.00  0.78           N  
ATOM   2013  CA  ASP A 125     -42.329  -4.036  22.980  1.00  0.78           C  
ATOM   2014  C   ASP A 125     -40.879  -4.374  22.678  1.00  0.78           C  
ATOM   2015  O   ASP A 125     -39.956  -3.768  23.241  1.00  0.78           O  
ATOM   2016  CB  ASP A 125     -42.887  -4.970  24.051  1.00  0.78           C  
ATOM   2017  CG  ASP A 125     -44.208  -4.511  24.722  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125     -44.615  -3.357  24.584  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125     -44.783  -5.321  25.408  1.00  0.78           O  
ATOM   2020  H   ASP A 125     -43.841  -4.821  21.677  1.00  0.78           H  
ATOM   2021  HA  ASP A 125     -42.358  -3.023  23.360  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125     -43.059  -5.946  23.595  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125     -42.146  -5.107  24.826  1.00  0.78           H  
ATOM   2024  N   ILE A 126     -40.662  -5.332  21.776  1.00  0.75           N  
ATOM   2025  CA  ILE A 126     -39.303  -5.708  21.430  1.00  0.75           C  
ATOM   2026  C   ILE A 126     -38.637  -4.601  20.618  1.00  0.75           C  
ATOM   2027  O   ILE A 126     -37.501  -4.228  20.909  1.00  0.75           O  
ATOM   2028  CB  ILE A 126     -39.234  -7.049  20.697  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126     -39.672  -8.195  21.623  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126     -37.804  -7.275  20.248  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126     -39.895  -9.527  20.910  1.00  0.75           C  
ATOM   2032  H   ILE A 126     -41.451  -5.823  21.349  1.00  0.75           H  
ATOM   2033  HA  ILE A 126     -38.733  -5.823  22.347  1.00  0.75           H  
ATOM   2034  HB  ILE A 126     -39.908  -7.035  19.845  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126     -38.916  -8.337  22.397  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126     -40.605  -7.912  22.095  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126     -37.743  -8.214  19.738  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126     -37.505  -6.473  19.579  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126     -37.146  -7.292  21.115  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126     -40.216 -10.278  21.639  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126     -40.672  -9.403  20.152  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126     -38.975  -9.855  20.435  1.00  0.75           H  
ATOM   2043  N   GLU A 127     -39.332  -4.037  19.618  1.00  0.73           N  
ATOM   2044  CA  GLU A 127     -38.719  -2.961  18.836  1.00  0.73           C  
ATOM   2045  C   GLU A 127     -38.454  -1.748  19.732  1.00  0.73           C  
ATOM   2046  O   GLU A 127     -37.431  -1.063  19.585  1.00  0.73           O  
ATOM   2047  CB  GLU A 127     -39.609  -2.509  17.661  1.00  0.73           C  
ATOM   2048  CG  GLU A 127     -39.790  -3.470  16.433  1.00  0.73           C  
ATOM   2049  CD  GLU A 127     -38.505  -3.758  15.611  1.00  0.73           C  
ATOM   2050  OE1 GLU A 127     -37.780  -2.831  15.350  1.00  0.73           O  
ATOM   2051  OE2 GLU A 127     -38.315  -4.892  15.171  1.00  0.73           O  
ATOM   2052  H   GLU A 127     -40.274  -4.359  19.398  1.00  0.73           H  
ATOM   2053  HA  GLU A 127     -37.767  -3.315  18.443  1.00  0.73           H  
ATOM   2054 1HB  GLU A 127     -40.611  -2.323  18.051  1.00  0.73           H  
ATOM   2055 2HB  GLU A 127     -39.240  -1.558  17.277  1.00  0.73           H  
ATOM   2056 1HG  GLU A 127     -40.213  -4.402  16.786  1.00  0.73           H  
ATOM   2057 2HG  GLU A 127     -40.523  -3.013  15.773  1.00  0.73           H  
ATOM   2058  N   ARG A 128     -39.355  -1.483  20.691  1.00  0.72           N  
ATOM   2059  CA  ARG A 128     -39.153  -0.359  21.590  1.00  0.72           C  
ATOM   2060  C   ARG A 128     -37.916  -0.605  22.425  1.00  0.72           C  
ATOM   2061  O   ARG A 128     -37.045   0.258  22.519  1.00  0.72           O  
ATOM   2062  CB  ARG A 128     -40.336  -0.152  22.534  1.00  0.72           C  
ATOM   2063  CG  ARG A 128     -40.251   1.114  23.391  1.00  0.72           C  
ATOM   2064  CD  ARG A 128     -41.526   1.393  24.136  1.00  0.72           C  
ATOM   2065  NE  ARG A 128     -41.813   0.402  25.166  1.00  0.72           N  
ATOM   2066  CZ  ARG A 128     -42.770  -0.550  25.079  1.00  0.72           C  
ATOM   2067  NH1 ARG A 128     -43.520  -0.663  24.014  1.00  0.72           N  
ATOM   2068  NH2 ARG A 128     -42.973  -1.405  26.057  1.00  0.72           N  
ATOM   2069  H   ARG A 128     -40.208  -2.036  20.780  1.00  0.72           H  
ATOM   2070  HA  ARG A 128     -39.004   0.542  21.000  1.00  0.72           H  
ATOM   2071 1HB  ARG A 128     -41.268  -0.165  22.014  1.00  0.72           H  
ATOM   2072 2HB  ARG A 128     -40.370  -0.993  23.226  1.00  0.72           H  
ATOM   2073 1HG  ARG A 128     -39.449   0.995  24.125  1.00  0.72           H  
ATOM   2074 2HG  ARG A 128     -40.030   1.971  22.755  1.00  0.72           H  
ATOM   2075 1HD  ARG A 128     -41.443   2.367  24.620  1.00  0.72           H  
ATOM   2076 2HD  ARG A 128     -42.358   1.406  23.432  1.00  0.72           H  
ATOM   2077  HE  ARG A 128     -41.255   0.435  26.012  1.00  0.72           H  
ATOM   2078 1HH1 ARG A 128     -43.406  -0.040  23.232  1.00  0.72           H  
ATOM   2079 2HH1 ARG A 128     -44.202  -1.439  23.993  1.00  0.72           H  
ATOM   2080 1HH2 ARG A 128     -42.422  -1.375  26.898  1.00  0.72           H  
ATOM   2081 2HH2 ARG A 128     -43.710  -2.113  25.917  1.00  0.72           H  
ATOM   2082  N   THR A 129     -37.810  -1.810  22.987  1.00  0.71           N  
ATOM   2083  CA  THR A 129     -36.695  -2.145  23.847  1.00  0.71           C  
ATOM   2084  C   THR A 129     -35.381  -2.113  23.085  1.00  0.71           C  
ATOM   2085  O   THR A 129     -34.396  -1.567  23.575  1.00  0.71           O  
ATOM   2086  CB  THR A 129     -36.888  -3.509  24.503  1.00  0.71           C  
ATOM   2087  OG1 THR A 129     -38.091  -3.493  25.277  1.00  0.71           O  
ATOM   2088  CG2 THR A 129     -35.705  -3.765  25.417  1.00  0.71           C  
ATOM   2089  H   THR A 129     -38.548  -2.504  22.864  1.00  0.71           H  
ATOM   2090  HA  THR A 129     -36.642  -1.397  24.638  1.00  0.71           H  
ATOM   2091  HB  THR A 129     -36.958  -4.292  23.743  1.00  0.71           H  
ATOM   2092  HG1 THR A 129     -38.860  -3.469  24.655  1.00  0.71           H  
ATOM   2093 1HG2 THR A 129     -35.814  -4.702  25.915  1.00  0.71           H  
ATOM   2094 2HG2 THR A 129     -34.800  -3.770  24.821  1.00  0.71           H  
ATOM   2095 3HG2 THR A 129     -35.645  -2.974  26.162  1.00  0.71           H  
ATOM   2096  N   ILE A 130     -35.349  -2.656  21.868  1.00  0.71           N  
ATOM   2097  CA  ILE A 130     -34.112  -2.620  21.101  1.00  0.71           C  
ATOM   2098  C   ILE A 130     -33.715  -1.167  20.863  1.00  0.71           C  
ATOM   2099  O   ILE A 130     -32.549  -0.802  21.040  1.00  0.71           O  
ATOM   2100  CB  ILE A 130     -34.224  -3.357  19.744  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130     -34.373  -4.859  19.947  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130     -32.973  -3.091  18.910  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130     -34.762  -5.601  18.697  1.00  0.71           C  
ATOM   2104  H   ILE A 130     -36.178  -3.108  21.485  1.00  0.71           H  
ATOM   2105  HA  ILE A 130     -33.329  -3.099  21.684  1.00  0.71           H  
ATOM   2106  HB  ILE A 130     -35.112  -3.000  19.213  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130     -33.422  -5.250  20.286  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130     -35.126  -5.043  20.712  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130     -33.058  -3.603  17.951  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130     -32.872  -2.018  18.742  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130     -32.094  -3.461  19.444  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130     -34.838  -6.657  18.909  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130     -35.725  -5.232  18.336  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130     -34.003  -5.438  17.941  1.00  0.71           H  
ATOM   2115  N   THR A 131     -34.687  -0.325  20.494  1.00  0.72           N  
ATOM   2116  CA  THR A 131     -34.428   1.083  20.247  1.00  0.72           C  
ATOM   2117  C   THR A 131     -33.879   1.781  21.496  1.00  0.72           C  
ATOM   2118  O   THR A 131     -32.872   2.498  21.407  1.00  0.72           O  
ATOM   2119  CB  THR A 131     -35.722   1.793  19.796  1.00  0.72           C  
ATOM   2120  OG1 THR A 131     -36.194   1.198  18.573  1.00  0.72           O  
ATOM   2121  CG2 THR A 131     -35.477   3.271  19.583  1.00  0.72           C  
ATOM   2122  H   THR A 131     -35.639  -0.669  20.357  1.00  0.72           H  
ATOM   2123  HA  THR A 131     -33.686   1.163  19.455  1.00  0.72           H  
ATOM   2124  HB  THR A 131     -36.483   1.674  20.558  1.00  0.72           H  
ATOM   2125  HG1 THR A 131     -36.537   0.290  18.776  1.00  0.72           H  
ATOM   2126 1HG2 THR A 131     -36.404   3.746  19.270  1.00  0.72           H  
ATOM   2127 2HG2 THR A 131     -35.131   3.718  20.516  1.00  0.72           H  
ATOM   2128 3HG2 THR A 131     -34.719   3.406  18.813  1.00  0.72           H  
ATOM   2129  N   GLU A 132     -34.516   1.560  22.658  1.00  0.74           N  
ATOM   2130  CA  GLU A 132     -34.075   2.178  23.908  1.00  0.74           C  
ATOM   2131  C   GLU A 132     -32.689   1.691  24.317  1.00  0.74           C  
ATOM   2132  O   GLU A 132     -31.851   2.481  24.755  1.00  0.74           O  
ATOM   2133  CB  GLU A 132     -35.074   1.905  25.042  1.00  0.74           C  
ATOM   2134  CG  GLU A 132     -36.432   2.624  24.905  1.00  0.74           C  
ATOM   2135  CD  GLU A 132     -37.402   2.312  26.037  1.00  0.74           C  
ATOM   2136  OE1 GLU A 132     -37.056   1.546  26.909  1.00  0.74           O  
ATOM   2137  OE2 GLU A 132     -38.498   2.833  26.014  1.00  0.74           O  
ATOM   2138  H   GLU A 132     -35.342   0.960  22.659  1.00  0.74           H  
ATOM   2139  HA  GLU A 132     -34.019   3.257  23.752  1.00  0.74           H  
ATOM   2140 1HB  GLU A 132     -35.274   0.831  25.086  1.00  0.74           H  
ATOM   2141 2HB  GLU A 132     -34.631   2.193  25.995  1.00  0.74           H  
ATOM   2142 1HG  GLU A 132     -36.255   3.698  24.880  1.00  0.74           H  
ATOM   2143 2HG  GLU A 132     -36.884   2.341  23.958  1.00  0.74           H  
ATOM   2144  N   LEU A 133     -32.418   0.396  24.139  1.00  0.75           N  
ATOM   2145  CA  LEU A 133     -31.105  -0.134  24.470  1.00  0.75           C  
ATOM   2146  C   LEU A 133     -30.072   0.479  23.547  1.00  0.75           C  
ATOM   2147  O   LEU A 133     -28.956   0.788  23.970  1.00  0.75           O  
ATOM   2148  CB  LEU A 133     -31.087  -1.651  24.356  1.00  0.75           C  
ATOM   2149  CG  LEU A 133     -31.897  -2.420  25.417  1.00  0.75           C  
ATOM   2150  CD1 LEU A 133     -31.911  -3.930  25.057  1.00  0.75           C  
ATOM   2151  CD2 LEU A 133     -31.294  -2.151  26.790  1.00  0.75           C  
ATOM   2152  H   LEU A 133     -33.139  -0.235  23.789  1.00  0.75           H  
ATOM   2153  HA  LEU A 133     -30.865   0.141  25.494  1.00  0.75           H  
ATOM   2154 1HB  LEU A 133     -31.486  -1.923  23.377  1.00  0.75           H  
ATOM   2155 2HB  LEU A 133     -30.073  -1.982  24.413  1.00  0.75           H  
ATOM   2156  HG  LEU A 133     -32.921  -2.072  25.422  1.00  0.75           H  
ATOM   2157 1HD1 LEU A 133     -32.492  -4.475  25.803  1.00  0.75           H  
ATOM   2158 2HD1 LEU A 133     -32.367  -4.055  24.075  1.00  0.75           H  
ATOM   2159 3HD1 LEU A 133     -30.911  -4.329  25.031  1.00  0.75           H  
ATOM   2160 1HD2 LEU A 133     -31.870  -2.685  27.547  1.00  0.75           H  
ATOM   2161 2HD2 LEU A 133     -30.273  -2.477  26.825  1.00  0.75           H  
ATOM   2162 3HD2 LEU A 133     -31.329  -1.082  26.990  1.00  0.75           H  
ATOM   2163  N   GLY A 134     -30.469   0.696  22.291  1.00  0.78           N  
ATOM   2164  CA  GLY A 134     -29.628   1.322  21.294  1.00  0.78           C  
ATOM   2165  C   GLY A 134     -29.195   2.694  21.784  1.00  0.78           C  
ATOM   2166  O   GLY A 134     -27.999   2.991  21.851  1.00  0.78           O  
ATOM   2167  H   GLY A 134     -31.394   0.385  21.999  1.00  0.78           H  
ATOM   2168 1HA  GLY A 134     -28.772   0.699  21.106  1.00  0.78           H  
ATOM   2169 2HA  GLY A 134     -30.186   1.417  20.363  1.00  0.78           H  
ATOM   2170  N   GLU A 135     -30.174   3.530  22.141  1.00  0.81           N  
ATOM   2171  CA  GLU A 135     -29.883   4.873  22.634  1.00  0.81           C  
ATOM   2172  C   GLU A 135     -28.957   4.838  23.848  1.00  0.81           C  
ATOM   2173  O   GLU A 135     -27.963   5.574  23.899  1.00  0.81           O  
ATOM   2174  CB  GLU A 135     -31.183   5.601  23.007  1.00  0.81           C  
ATOM   2175  CG  GLU A 135     -30.970   7.025  23.547  1.00  0.81           C  
ATOM   2176  CD  GLU A 135     -32.258   7.762  23.900  1.00  0.81           C  
ATOM   2177  OE1 GLU A 135     -33.319   7.234  23.676  1.00  0.81           O  
ATOM   2178  OE2 GLU A 135     -32.162   8.866  24.413  1.00  0.81           O  
ATOM   2179  H   GLU A 135     -31.142   3.212  22.052  1.00  0.81           H  
ATOM   2180  HA  GLU A 135     -29.386   5.428  21.841  1.00  0.81           H  
ATOM   2181 1HB  GLU A 135     -31.834   5.656  22.133  1.00  0.81           H  
ATOM   2182 2HB  GLU A 135     -31.712   5.027  23.770  1.00  0.81           H  
ATOM   2183 1HG  GLU A 135     -30.356   6.952  24.444  1.00  0.81           H  
ATOM   2184 2HG  GLU A 135     -30.415   7.601  22.809  1.00  0.81           H  
ATOM   2185  N   LYS A 136     -29.252   3.951  24.797  1.00  0.85           N  
ATOM   2186  CA  LYS A 136     -28.443   3.840  25.997  1.00  0.85           C  
ATOM   2187  C   LYS A 136     -27.019   3.410  25.659  1.00  0.85           C  
ATOM   2188  O   LYS A 136     -26.049   3.887  26.262  1.00  0.85           O  
ATOM   2189  CB  LYS A 136     -29.094   2.854  26.961  1.00  0.85           C  
ATOM   2190  CG  LYS A 136     -30.380   3.364  27.585  1.00  0.85           C  
ATOM   2191  CD  LYS A 136     -31.030   2.318  28.477  1.00  0.85           C  
ATOM   2192  CE  LYS A 136     -32.336   2.851  29.061  1.00  0.85           C  
ATOM   2193  NZ  LYS A 136     -33.032   1.844  29.912  1.00  0.85           N  
ATOM   2194  H   LYS A 136     -30.081   3.361  24.695  1.00  0.85           H  
ATOM   2195  HA  LYS A 136     -28.398   4.820  26.476  1.00  0.85           H  
ATOM   2196 1HB  LYS A 136     -29.311   1.925  26.434  1.00  0.85           H  
ATOM   2197 2HB  LYS A 136     -28.403   2.629  27.768  1.00  0.85           H  
ATOM   2198 1HG  LYS A 136     -30.155   4.251  28.185  1.00  0.85           H  
ATOM   2199 2HG  LYS A 136     -31.076   3.652  26.801  1.00  0.85           H  
ATOM   2200 1HD  LYS A 136     -31.238   1.423  27.888  1.00  0.85           H  
ATOM   2201 2HD  LYS A 136     -30.350   2.055  29.288  1.00  0.85           H  
ATOM   2202 1HE  LYS A 136     -32.119   3.734  29.660  1.00  0.85           H  
ATOM   2203 2HE  LYS A 136     -32.998   3.135  28.240  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 136     -33.889   2.244  30.270  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 136     -33.249   1.028  29.356  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 136     -32.435   1.580  30.683  1.00  0.85           H  
ATOM   2207  N   ALA A 137     -26.864   2.507  24.689  1.00  0.90           N  
ATOM   2208  CA  ALA A 137     -25.533   2.076  24.301  1.00  0.90           C  
ATOM   2209  C   ALA A 137     -24.751   3.226  23.689  1.00  0.90           C  
ATOM   2210  O   ALA A 137     -23.600   3.466  24.050  1.00  0.90           O  
ATOM   2211  CB  ALA A 137     -25.620   0.946  23.307  1.00  0.90           C  
ATOM   2212  H   ALA A 137     -27.678   2.102  24.226  1.00  0.90           H  
ATOM   2213  HA  ALA A 137     -25.010   1.743  25.194  1.00  0.90           H  
ATOM   2214 1HB  ALA A 137     -24.626   0.619  23.038  1.00  0.90           H  
ATOM   2215 2HB  ALA A 137     -26.166   0.115  23.718  1.00  0.90           H  
ATOM   2216 3HB  ALA A 137     -26.136   1.300  22.429  1.00  0.90           H  
ATOM   2217  N   ARG A 138     -25.413   3.993  22.817  1.00  0.96           N  
ATOM   2218  CA  ARG A 138     -24.793   5.113  22.112  1.00  0.96           C  
ATOM   2219  C   ARG A 138     -24.308   6.194  23.064  1.00  0.96           C  
ATOM   2220  O   ARG A 138     -23.252   6.798  22.857  1.00  0.96           O  
ATOM   2221  CB  ARG A 138     -25.781   5.704  21.114  1.00  0.96           C  
ATOM   2222  CG  ARG A 138     -26.077   4.808  19.907  1.00  0.96           C  
ATOM   2223  CD  ARG A 138     -24.982   4.886  18.926  1.00  0.96           C  
ATOM   2224  NE  ARG A 138     -25.168   3.998  17.782  1.00  0.96           N  
ATOM   2225  CZ  ARG A 138     -25.877   4.276  16.685  1.00  0.96           C  
ATOM   2226  NH1 ARG A 138     -26.513   5.421  16.552  1.00  0.96           N  
ATOM   2227  NH2 ARG A 138     -25.916   3.365  15.742  1.00  0.96           N  
ATOM   2228  H   ARG A 138     -26.381   3.753  22.594  1.00  0.96           H  
ATOM   2229  HA  ARG A 138     -23.937   4.732  21.560  1.00  0.96           H  
ATOM   2230 1HB  ARG A 138     -26.728   5.895  21.618  1.00  0.96           H  
ATOM   2231 2HB  ARG A 138     -25.409   6.659  20.747  1.00  0.96           H  
ATOM   2232 1HG  ARG A 138     -26.160   3.772  20.240  1.00  0.96           H  
ATOM   2233 2HG  ARG A 138     -27.009   5.114  19.431  1.00  0.96           H  
ATOM   2234 1HD  ARG A 138     -24.899   5.905  18.555  1.00  0.96           H  
ATOM   2235 2HD  ARG A 138     -24.065   4.612  19.424  1.00  0.96           H  
ATOM   2236  HE  ARG A 138     -24.695   3.082  17.780  1.00  0.96           H  
ATOM   2237 1HH1 ARG A 138     -26.471   6.109  17.289  1.00  0.96           H  
ATOM   2238 2HH1 ARG A 138     -27.042   5.609  15.714  1.00  0.96           H  
ATOM   2239 1HH2 ARG A 138     -25.388   2.493  15.903  1.00  0.96           H  
ATOM   2240 2HH2 ARG A 138     -26.436   3.521  14.893  1.00  0.96           H  
ATOM   2241  N   LYS A 139     -25.065   6.400  24.134  1.00  1.02           N  
ATOM   2242  CA  LYS A 139     -24.760   7.390  25.154  1.00  1.02           C  
ATOM   2243  C   LYS A 139     -23.883   6.848  26.288  1.00  1.02           C  
ATOM   2244  O   LYS A 139     -23.577   7.577  27.233  1.00  1.02           O  
ATOM   2245  CB  LYS A 139     -26.061   7.969  25.698  1.00  1.02           C  
ATOM   2246  CG  LYS A 139     -26.819   8.791  24.676  1.00  1.02           C  
ATOM   2247  CD  LYS A 139     -28.121   9.332  25.225  1.00  1.02           C  
ATOM   2248  CE  LYS A 139     -28.781  10.261  24.211  1.00  1.02           C  
ATOM   2249  NZ  LYS A 139     -30.110  10.743  24.658  1.00  1.02           N  
ATOM   2250  H   LYS A 139     -25.938   5.874  24.217  1.00  1.02           H  
ATOM   2251  HA  LYS A 139     -24.208   8.199  24.679  1.00  1.02           H  
ATOM   2252 1HB  LYS A 139     -26.718   7.149  26.012  1.00  1.02           H  
ATOM   2253 2HB  LYS A 139     -25.865   8.588  26.574  1.00  1.02           H  
ATOM   2254 1HG  LYS A 139     -26.197   9.616  24.336  1.00  1.02           H  
ATOM   2255 2HG  LYS A 139     -27.050   8.153  23.820  1.00  1.02           H  
ATOM   2256 1HD  LYS A 139     -28.793   8.500  25.446  1.00  1.02           H  
ATOM   2257 2HD  LYS A 139     -27.935   9.874  26.153  1.00  1.02           H  
ATOM   2258 1HE  LYS A 139     -28.130  11.121  24.069  1.00  1.02           H  
ATOM   2259 2HE  LYS A 139     -28.894   9.742  23.259  1.00  1.02           H  
ATOM   2260 1HZ  LYS A 139     -30.496  11.360  23.964  1.00  1.02           H  
ATOM   2261 2HZ  LYS A 139     -30.748   9.944  24.764  1.00  1.02           H  
ATOM   2262 3HZ  LYS A 139     -30.027  11.230  25.534  1.00  1.02           H  
ATOM   2263  N   ASN A 140     -23.487   5.574  26.202  1.00  1.07           N  
ATOM   2264  CA  ASN A 140     -22.684   4.900  27.219  1.00  1.07           C  
ATOM   2265  C   ASN A 140     -23.357   4.924  28.602  1.00  1.07           C  
ATOM   2266  O   ASN A 140     -22.694   5.136  29.619  1.00  1.07           O  
ATOM   2267  CB  ASN A 140     -21.293   5.528  27.280  1.00  1.07           C  
ATOM   2268  CG  ASN A 140     -20.237   4.637  27.915  1.00  1.07           C  
ATOM   2269  OD1 ASN A 140     -20.250   3.411  27.754  1.00  1.07           O  
ATOM   2270  ND2 ASN A 140     -19.319   5.242  28.632  1.00  1.07           N  
ATOM   2271  H   ASN A 140     -23.738   5.020  25.385  1.00  1.07           H  
ATOM   2272  HA  ASN A 140     -22.582   3.854  26.926  1.00  1.07           H  
ATOM   2273 1HB  ASN A 140     -20.979   5.775  26.271  1.00  1.07           H  
ATOM   2274 2HB  ASN A 140     -21.338   6.459  27.842  1.00  1.07           H  
ATOM   2275 1HD2 ASN A 140     -18.598   4.710  29.076  1.00  1.07           H  
ATOM   2276 2HD2 ASN A 140     -19.345   6.236  28.739  1.00  1.07           H  
ATOM   2277  N   GLU A 141     -24.677   4.686  28.636  1.00  1.12           N  
ATOM   2278  CA  GLU A 141     -25.435   4.658  29.889  1.00  1.12           C  
ATOM   2279  C   GLU A 141     -25.652   3.237  30.430  1.00  1.12           C  
ATOM   2280  O   GLU A 141     -26.055   3.061  31.579  1.00  1.12           O  
ATOM   2281  CB  GLU A 141     -26.797   5.334  29.705  1.00  1.12           C  
ATOM   2282  CG  GLU A 141     -26.742   6.808  29.327  1.00  1.12           C  
ATOM   2283  CD  GLU A 141     -28.124   7.421  29.133  1.00  1.12           C  
ATOM   2284  OE1 GLU A 141     -29.089   6.721  29.327  1.00  1.12           O  
ATOM   2285  OE2 GLU A 141     -28.207   8.581  28.795  1.00  1.12           O  
ATOM   2286  H   GLU A 141     -25.170   4.522  27.760  1.00  1.12           H  
ATOM   2287  HA  GLU A 141     -24.872   5.217  30.636  1.00  1.12           H  
ATOM   2288 1HB  GLU A 141     -27.347   4.814  28.923  1.00  1.12           H  
ATOM   2289 2HB  GLU A 141     -27.374   5.243  30.625  1.00  1.12           H  
ATOM   2290 1HG  GLU A 141     -26.215   7.355  30.108  1.00  1.12           H  
ATOM   2291 2HG  GLU A 141     -26.168   6.900  28.415  1.00  1.12           H  
ATOM   2292  N   LEU A 142     -25.434   2.230  29.585  1.00  1.14           N  
ATOM   2293  CA  LEU A 142     -25.669   0.829  29.951  1.00  1.14           C  
ATOM   2294  C   LEU A 142     -24.721   0.337  31.036  1.00  1.14           C  
ATOM   2295  O   LEU A 142     -23.531   0.659  31.016  1.00  1.14           O  
ATOM   2296  CB  LEU A 142     -25.501  -0.075  28.722  1.00  1.14           C  
ATOM   2297  CG  LEU A 142     -26.547   0.063  27.629  1.00  1.14           C  
ATOM   2298  CD1 LEU A 142     -26.139  -0.772  26.473  1.00  1.14           C  
ATOM   2299  CD2 LEU A 142     -27.902  -0.392  28.150  1.00  1.14           C  
ATOM   2300  H   LEU A 142     -25.091   2.449  28.662  1.00  1.14           H  
ATOM   2301  HA  LEU A 142     -26.690   0.736  30.325  1.00  1.14           H  
ATOM   2302 1HB  LEU A 142     -24.530   0.127  28.275  1.00  1.14           H  
ATOM   2303 2HB  LEU A 142     -25.508  -1.116  29.063  1.00  1.14           H  
ATOM   2304  HG  LEU A 142     -26.608   1.090  27.307  1.00  1.14           H  
ATOM   2305 1HD1 LEU A 142     -26.891  -0.682  25.694  1.00  1.14           H  
ATOM   2306 2HD1 LEU A 142     -25.185  -0.434  26.109  1.00  1.14           H  
ATOM   2307 3HD1 LEU A 142     -26.051  -1.797  26.783  1.00  1.14           H  
ATOM   2308 1HD2 LEU A 142     -28.646  -0.299  27.355  1.00  1.14           H  
ATOM   2309 2HD2 LEU A 142     -27.839  -1.433  28.469  1.00  1.14           H  
ATOM   2310 3HD2 LEU A 142     -28.194   0.228  28.998  1.00  1.14           H  
ATOM   2311  N   ALA A 143     -25.233  -0.466  31.975  1.00  1.15           N  
ATOM   2312  CA  ALA A 143     -24.375  -1.044  33.001  1.00  1.15           C  
ATOM   2313  C   ALA A 143     -23.796  -2.348  32.496  1.00  1.15           C  
ATOM   2314  O   ALA A 143     -24.405  -3.018  31.673  1.00  1.15           O  
ATOM   2315  CB  ALA A 143     -25.144  -1.285  34.291  1.00  1.15           C  
ATOM   2316  H   ALA A 143     -26.232  -0.723  31.978  1.00  1.15           H  
ATOM   2317  HA  ALA A 143     -23.555  -0.353  33.196  1.00  1.15           H  
ATOM   2318 1HB  ALA A 143     -24.480  -1.708  35.042  1.00  1.15           H  
ATOM   2319 2HB  ALA A 143     -25.548  -0.340  34.651  1.00  1.15           H  
ATOM   2320 3HB  ALA A 143     -25.965  -1.980  34.097  1.00  1.15           H  
ATOM   2321  N   ILE A 144     -22.696  -2.794  33.069  1.00  1.16           N  
ATOM   2322  CA  ILE A 144     -22.175  -4.094  32.666  1.00  1.16           C  
ATOM   2323  C   ILE A 144     -23.182  -5.214  32.890  1.00  1.16           C  
ATOM   2324  O   ILE A 144     -23.304  -6.124  32.068  1.00  1.16           O  
ATOM   2325  CB  ILE A 144     -20.866  -4.426  33.359  1.00  1.16           C  
ATOM   2326  CG1 ILE A 144     -19.764  -3.513  32.822  1.00  1.16           C  
ATOM   2327  CG2 ILE A 144     -20.561  -5.857  33.124  1.00  1.16           C  
ATOM   2328  CD1 ILE A 144     -18.486  -3.580  33.606  1.00  1.16           C  
ATOM   2329  H   ILE A 144     -22.205  -2.230  33.746  1.00  1.16           H  
ATOM   2330  HA  ILE A 144     -21.968  -4.054  31.608  1.00  1.16           H  
ATOM   2331  HB  ILE A 144     -20.950  -4.249  34.428  1.00  1.16           H  
ATOM   2332 1HG1 ILE A 144     -19.553  -3.788  31.793  1.00  1.16           H  
ATOM   2333 2HG1 ILE A 144     -20.124  -2.484  32.838  1.00  1.16           H  
ATOM   2334 1HG2 ILE A 144     -19.627  -6.117  33.613  1.00  1.16           H  
ATOM   2335 2HG2 ILE A 144     -21.360  -6.478  33.530  1.00  1.16           H  
ATOM   2336 3HG2 ILE A 144     -20.481  -6.041  32.058  1.00  1.16           H  
ATOM   2337 1HD1 ILE A 144     -17.755  -2.903  33.164  1.00  1.16           H  
ATOM   2338 2HD1 ILE A 144     -18.676  -3.285  34.638  1.00  1.16           H  
ATOM   2339 3HD1 ILE A 144     -18.100  -4.597  33.584  1.00  1.16           H  
ATOM   2340  N   GLU A 145     -23.933  -5.137  33.973  1.00  1.15           N  
ATOM   2341  CA  GLU A 145     -24.928  -6.148  34.299  1.00  1.15           C  
ATOM   2342  C   GLU A 145     -26.011  -6.266  33.210  1.00  1.15           C  
ATOM   2343  O   GLU A 145     -26.640  -7.325  33.064  1.00  1.15           O  
ATOM   2344  CB  GLU A 145     -25.573  -5.817  35.642  1.00  1.15           C  
ATOM   2345  CG  GLU A 145     -24.629  -5.960  36.832  1.00  1.15           C  
ATOM   2346  CD  GLU A 145     -25.264  -5.585  38.155  1.00  1.15           C  
ATOM   2347  OE1 GLU A 145     -26.372  -5.103  38.150  1.00  1.15           O  
ATOM   2348  OE2 GLU A 145     -24.635  -5.784  39.169  1.00  1.15           O  
ATOM   2349  H   GLU A 145     -23.798  -4.357  34.599  1.00  1.15           H  
ATOM   2350  HA  GLU A 145     -24.420  -7.110  34.383  1.00  1.15           H  
ATOM   2351 1HB  GLU A 145     -25.944  -4.790  35.621  1.00  1.15           H  
ATOM   2352 2HB  GLU A 145     -26.428  -6.471  35.806  1.00  1.15           H  
ATOM   2353 1HG  GLU A 145     -24.290  -6.994  36.885  1.00  1.15           H  
ATOM   2354 2HG  GLU A 145     -23.756  -5.330  36.661  1.00  1.15           H  
ATOM   2355  N   ASP A 146     -26.213  -5.186  32.434  1.00  1.13           N  
ATOM   2356  CA  ASP A 146     -27.223  -5.138  31.390  1.00  1.13           C  
ATOM   2357  C   ASP A 146     -26.701  -5.811  30.135  1.00  1.13           C  
ATOM   2358  O   ASP A 146     -27.455  -5.994  29.187  1.00  1.13           O  
ATOM   2359  CB  ASP A 146     -27.579  -3.686  31.021  1.00  1.13           C  
ATOM   2360  CG  ASP A 146     -28.294  -2.890  32.120  1.00  1.13           C  
ATOM   2361  OD1 ASP A 146     -29.175  -3.436  32.758  1.00  1.13           O  
ATOM   2362  OD2 ASP A 146     -27.923  -1.731  32.334  1.00  1.13           O  
ATOM   2363  H   ASP A 146     -25.624  -4.368  32.541  1.00  1.13           H  
ATOM   2364  HA  ASP A 146     -28.115  -5.665  31.729  1.00  1.13           H  
ATOM   2365 1HB  ASP A 146     -26.671  -3.155  30.745  1.00  1.13           H  
ATOM   2366 2HB  ASP A 146     -28.219  -3.692  30.139  1.00  1.13           H  
ATOM   2367  N   MET A 147     -25.402  -6.121  30.103  1.00  1.09           N  
ATOM   2368  CA  MET A 147     -24.783  -6.806  28.979  1.00  1.09           C  
ATOM   2369  C   MET A 147     -24.530  -8.269  29.337  1.00  1.09           C  
ATOM   2370  O   MET A 147     -24.667  -9.163  28.501  1.00  1.09           O  
ATOM   2371  CB  MET A 147     -23.463  -6.141  28.609  1.00  1.09           C  
ATOM   2372  CG  MET A 147     -23.584  -4.750  28.012  1.00  1.09           C  
ATOM   2373  SD  MET A 147     -22.002  -4.146  27.407  1.00  1.09           S  
ATOM   2374  CE  MET A 147     -21.144  -3.761  28.928  1.00  1.09           C  
ATOM   2375  H   MET A 147     -24.812  -5.923  30.905  1.00  1.09           H  
ATOM   2376  HA  MET A 147     -25.452  -6.789  28.126  1.00  1.09           H  
ATOM   2377 1HB  MET A 147     -22.834  -6.072  29.498  1.00  1.09           H  
ATOM   2378 2HB  MET A 147     -22.941  -6.767  27.887  1.00  1.09           H  
ATOM   2379 1HG  MET A 147     -24.298  -4.755  27.189  1.00  1.09           H  
ATOM   2380 2HG  MET A 147     -23.947  -4.059  28.780  1.00  1.09           H  
ATOM   2381 1HE  MET A 147     -20.154  -3.372  28.702  1.00  1.09           H  
ATOM   2382 2HE  MET A 147     -21.711  -3.006  29.480  1.00  1.09           H  
ATOM   2383 3HE  MET A 147     -21.051  -4.668  29.529  1.00  1.09           H  
ATOM   2384  N   ASP A 148     -24.150  -8.510  30.598  1.00  1.03           N  
ATOM   2385  CA  ASP A 148     -23.812  -9.863  31.035  1.00  1.03           C  
ATOM   2386  C   ASP A 148     -24.997 -10.795  31.273  1.00  1.03           C  
ATOM   2387  O   ASP A 148     -24.935 -11.977  30.927  1.00  1.03           O  
ATOM   2388  CB  ASP A 148     -23.022  -9.856  32.352  1.00  1.03           C  
ATOM   2389  CG  ASP A 148     -21.587  -9.323  32.277  1.00  1.03           C  
ATOM   2390  OD1 ASP A 148     -21.063  -9.099  31.200  1.00  1.03           O  
ATOM   2391  OD2 ASP A 148     -20.988  -9.204  33.326  1.00  1.03           O  
ATOM   2392  H   ASP A 148     -24.048  -7.730  31.243  1.00  1.03           H  
ATOM   2393  HA  ASP A 148     -23.186 -10.311  30.266  1.00  1.03           H  
ATOM   2394 1HB  ASP A 148     -23.565  -9.243  33.073  1.00  1.03           H  
ATOM   2395 2HB  ASP A 148     -22.994 -10.867  32.753  1.00  1.03           H  
ATOM   2396  N   GLY A 149     -26.091 -10.288  31.848  1.00  0.95           N  
ATOM   2397  CA  GLY A 149     -27.185 -11.167  32.286  1.00  0.95           C  
ATOM   2398  C   GLY A 149     -28.118 -11.752  31.218  1.00  0.95           C  
ATOM   2399  O   GLY A 149     -29.334 -11.637  31.334  1.00  0.95           O  
ATOM   2400  H   GLY A 149     -26.145  -9.292  32.075  1.00  0.95           H  
ATOM   2401 1HA  GLY A 149     -26.751 -11.990  32.852  1.00  0.95           H  
ATOM   2402 2HA  GLY A 149     -27.789 -10.611  32.998  1.00  0.95           H  
ATOM   2403  N   GLY A 150     -27.560 -12.382  30.192  1.00  0.87           N  
ATOM   2404  CA  GLY A 150     -28.372 -12.986  29.131  1.00  0.87           C  
ATOM   2405  C   GLY A 150     -28.055 -14.469  28.940  1.00  0.87           C  
ATOM   2406  O   GLY A 150     -27.243 -15.035  29.682  1.00  0.87           O  
ATOM   2407  H   GLY A 150     -26.546 -12.440  30.181  1.00  0.87           H  
ATOM   2408 1HA  GLY A 150     -29.425 -12.869  29.369  1.00  0.87           H  
ATOM   2409 2HA  GLY A 150     -28.200 -12.455  28.195  1.00  0.87           H  
ATOM   2410  N   THR A 151     -28.676 -15.080  27.918  1.00  0.80           N  
ATOM   2411  CA  THR A 151     -28.476 -16.494  27.572  1.00  0.80           C  
ATOM   2412  C   THR A 151     -28.040 -16.680  26.107  1.00  0.80           C  
ATOM   2413  O   THR A 151     -27.242 -17.574  25.784  1.00  0.80           O  
ATOM   2414  CB  THR A 151     -29.763 -17.293  27.832  1.00  0.80           C  
ATOM   2415  OG1 THR A 151     -30.170 -17.114  29.194  1.00  0.80           O  
ATOM   2416  CG2 THR A 151     -29.513 -18.735  27.628  1.00  0.80           C  
ATOM   2417  H   THR A 151     -29.368 -14.555  27.385  1.00  0.80           H  
ATOM   2418  HA  THR A 151     -27.684 -16.896  28.202  1.00  0.80           H  
ATOM   2419  HB  THR A 151     -30.559 -16.951  27.164  1.00  0.80           H  
ATOM   2420  HG1 THR A 151     -31.003 -17.579  29.335  1.00  0.80           H  
ATOM   2421 1HG2 THR A 151     -30.435 -19.258  27.848  1.00  0.80           H  
ATOM   2422 2HG2 THR A 151     -29.208 -18.916  26.593  1.00  0.80           H  
ATOM   2423 3HG2 THR A 151     -28.728 -19.079  28.302  1.00  0.80           H  
ATOM   2424  N   PHE A 152     -28.617 -15.850  25.233  1.00  0.75           N  
ATOM   2425  CA  PHE A 152     -28.461 -15.928  23.773  1.00  0.75           C  
ATOM   2426  C   PHE A 152     -28.338 -14.544  23.138  1.00  0.75           C  
ATOM   2427  O   PHE A 152     -28.983 -13.605  23.595  1.00  0.75           O  
ATOM   2428  CB  PHE A 152     -29.653 -16.677  23.198  1.00  0.75           C  
ATOM   2429  CG  PHE A 152     -29.763 -16.734  21.725  1.00  0.75           C  
ATOM   2430  CD1 PHE A 152     -29.071 -17.637  21.026  1.00  0.75           C  
ATOM   2431  CD2 PHE A 152     -30.618 -15.908  21.057  1.00  0.75           C  
ATOM   2432  CE1 PHE A 152     -29.221 -17.749  19.674  1.00  0.75           C  
ATOM   2433  CE2 PHE A 152     -30.782 -16.002  19.739  1.00  0.75           C  
ATOM   2434  CZ  PHE A 152     -30.100 -16.921  19.048  1.00  0.75           C  
ATOM   2435  H   PHE A 152     -29.262 -15.151  25.601  1.00  0.75           H  
ATOM   2436  HA  PHE A 152     -27.551 -16.488  23.550  1.00  0.75           H  
ATOM   2437 1HB  PHE A 152     -29.627 -17.706  23.564  1.00  0.75           H  
ATOM   2438 2HB  PHE A 152     -30.566 -16.231  23.583  1.00  0.75           H  
ATOM   2439  HD1 PHE A 152     -28.418 -18.264  21.574  1.00  0.75           H  
ATOM   2440  HD2 PHE A 152     -31.174 -15.189  21.597  1.00  0.75           H  
ATOM   2441  HE1 PHE A 152     -28.659 -18.496  19.111  1.00  0.75           H  
ATOM   2442  HE2 PHE A 152     -31.475 -15.347  19.229  1.00  0.75           H  
ATOM   2443  HZ  PHE A 152     -30.269 -16.994  18.012  1.00  0.75           H  
ATOM   2444  N   THR A 153     -27.493 -14.412  22.117  1.00  0.73           N  
ATOM   2445  CA  THR A 153     -27.311 -13.135  21.400  1.00  0.73           C  
ATOM   2446  C   THR A 153     -27.713 -13.109  19.934  1.00  0.73           C  
ATOM   2447  O   THR A 153     -27.457 -14.058  19.205  1.00  0.73           O  
ATOM   2448  CB  THR A 153     -25.845 -12.639  21.485  1.00  0.73           C  
ATOM   2449  OG1 THR A 153     -25.524 -12.377  22.822  1.00  0.73           O  
ATOM   2450  CG2 THR A 153     -25.593 -11.359  20.635  1.00  0.73           C  
ATOM   2451  H   THR A 153     -26.966 -15.240  21.819  1.00  0.73           H  
ATOM   2452  HA  THR A 153     -27.927 -12.397  21.908  1.00  0.73           H  
ATOM   2453  HB  THR A 153     -25.194 -13.435  21.136  1.00  0.73           H  
ATOM   2454  HG1 THR A 153     -24.653 -12.752  23.044  1.00  0.73           H  
ATOM   2455 1HG2 THR A 153     -24.552 -11.060  20.737  1.00  0.73           H  
ATOM   2456 2HG2 THR A 153     -25.790 -11.550  19.591  1.00  0.73           H  
ATOM   2457 3HG2 THR A 153     -26.241 -10.554  20.985  1.00  0.73           H  
ATOM   2458  N   ILE A 154     -28.349 -12.025  19.514  1.00  0.75           N  
ATOM   2459  CA  ILE A 154     -28.602 -11.767  18.105  1.00  0.75           C  
ATOM   2460  C   ILE A 154     -27.726 -10.595  17.643  1.00  0.75           C  
ATOM   2461  O   ILE A 154     -27.625  -9.577  18.338  1.00  0.75           O  
ATOM   2462  CB  ILE A 154     -30.074 -11.532  17.782  1.00  0.75           C  
ATOM   2463  CG1 ILE A 154     -30.850 -12.783  18.092  1.00  0.75           C  
ATOM   2464  CG2 ILE A 154     -30.233 -11.155  16.333  1.00  0.75           C  
ATOM   2465  CD1 ILE A 154     -32.304 -12.613  18.001  1.00  0.75           C  
ATOM   2466  H   ILE A 154     -28.607 -11.321  20.205  1.00  0.75           H  
ATOM   2467  HA  ILE A 154     -28.301 -12.645  17.549  1.00  0.75           H  
ATOM   2468  HB  ILE A 154     -30.460 -10.737  18.413  1.00  0.75           H  
ATOM   2469 1HG1 ILE A 154     -30.552 -13.563  17.397  1.00  0.75           H  
ATOM   2470 2HG1 ILE A 154     -30.603 -13.104  19.099  1.00  0.75           H  
ATOM   2471 1HG2 ILE A 154     -31.286 -10.990  16.103  1.00  0.75           H  
ATOM   2472 2HG2 ILE A 154     -29.674 -10.256  16.127  1.00  0.75           H  
ATOM   2473 3HG2 ILE A 154     -29.845 -11.961  15.724  1.00  0.75           H  
ATOM   2474 1HD1 ILE A 154     -32.796 -13.545  18.241  1.00  0.75           H  
ATOM   2475 2HD1 ILE A 154     -32.595 -11.863  18.698  1.00  0.75           H  
ATOM   2476 3HD1 ILE A 154     -32.579 -12.307  16.993  1.00  0.75           H  
ATOM   2477  N   SER A 155     -27.042 -10.772  16.514  1.00  0.80           N  
ATOM   2478  CA  SER A 155     -26.123  -9.750  16.010  1.00  0.80           C  
ATOM   2479  C   SER A 155     -26.395  -9.337  14.569  1.00  0.80           C  
ATOM   2480  O   SER A 155     -26.117 -10.076  13.628  1.00  0.80           O  
ATOM   2481  CB  SER A 155     -24.700 -10.268  16.121  1.00  0.80           C  
ATOM   2482  OG  SER A 155     -23.789  -9.367  15.562  1.00  0.80           O  
ATOM   2483  H   SER A 155     -27.184 -11.649  16.006  1.00  0.80           H  
ATOM   2484  HA  SER A 155     -26.227  -8.867  16.634  1.00  0.80           H  
ATOM   2485 1HB  SER A 155     -24.465 -10.415  17.174  1.00  0.80           H  
ATOM   2486 2HB  SER A 155     -24.616 -11.238  15.629  1.00  0.80           H  
ATOM   2487  HG  SER A 155     -24.006  -8.506  15.932  1.00  0.80           H  
ATOM   2488  N   ASN A 156     -26.857  -8.110  14.370  1.00  0.88           N  
ATOM   2489  CA  ASN A 156     -27.261  -7.664  13.033  1.00  0.88           C  
ATOM   2490  C   ASN A 156     -26.115  -7.170  12.153  1.00  0.88           C  
ATOM   2491  O   ASN A 156     -26.074  -6.001  11.776  1.00  0.88           O  
ATOM   2492  CB  ASN A 156     -28.334  -6.599  13.133  1.00  0.88           C  
ATOM   2493  CG  ASN A 156     -27.900  -5.382  13.898  1.00  0.88           C  
ATOM   2494  OD1 ASN A 156     -27.136  -5.483  14.859  1.00  0.88           O  
ATOM   2495  ND2 ASN A 156     -28.389  -4.229  13.497  1.00  0.88           N  
ATOM   2496  H   ASN A 156     -27.009  -7.501  15.163  1.00  0.88           H  
ATOM   2497  HA  ASN A 156     -27.689  -8.516  12.520  1.00  0.88           H  
ATOM   2498 1HB  ASN A 156     -28.647  -6.301  12.132  1.00  0.88           H  
ATOM   2499 2HB  ASN A 156     -29.191  -7.025  13.627  1.00  0.88           H  
ATOM   2500 1HD2 ASN A 156     -28.140  -3.387  13.978  1.00  0.88           H  
ATOM   2501 2HD2 ASN A 156     -29.013  -4.194  12.716  1.00  0.88           H  
ATOM   2502  N   GLY A 157     -25.209  -8.080  11.797  1.00  0.98           N  
ATOM   2503  CA  GLY A 157     -24.013  -7.799  10.986  1.00  0.98           C  
ATOM   2504  C   GLY A 157     -24.347  -7.194   9.616  1.00  0.98           C  
ATOM   2505  O   GLY A 157     -23.520  -6.498   9.003  1.00  0.98           O  
ATOM   2506  H   GLY A 157     -25.370  -9.019  12.154  1.00  0.98           H  
ATOM   2507 1HA  GLY A 157     -23.362  -7.121  11.536  1.00  0.98           H  
ATOM   2508 2HA  GLY A 157     -23.459  -8.727  10.846  1.00  0.98           H  
ATOM   2509  N   GLY A 158     -25.581  -7.404   9.156  1.00  1.06           N  
ATOM   2510  CA  GLY A 158     -26.071  -6.843   7.908  1.00  1.06           C  
ATOM   2511  C   GLY A 158     -25.994  -5.318   7.906  1.00  1.06           C  
ATOM   2512  O   GLY A 158     -25.926  -4.699   6.845  1.00  1.06           O  
ATOM   2513  H   GLY A 158     -26.204  -8.018   9.679  1.00  1.06           H  
ATOM   2514 1HA  GLY A 158     -25.504  -7.255   7.072  1.00  1.06           H  
ATOM   2515 2HA  GLY A 158     -27.108  -7.140   7.781  1.00  1.06           H  
ATOM   2516  N   VAL A 159     -25.943  -4.697   9.091  1.00  1.13           N  
ATOM   2517  CA  VAL A 159     -25.826  -3.246   9.208  1.00  1.13           C  
ATOM   2518  C   VAL A 159     -24.540  -2.746   8.538  1.00  1.13           C  
ATOM   2519  O   VAL A 159     -24.445  -1.580   8.149  1.00  1.13           O  
ATOM   2520  CB  VAL A 159     -25.867  -2.810  10.689  1.00  1.13           C  
ATOM   2521  CG1 VAL A 159     -24.594  -3.177  11.396  1.00  1.13           C  
ATOM   2522  CG2 VAL A 159     -26.074  -1.318  10.772  1.00  1.13           C  
ATOM   2523  H   VAL A 159     -25.988  -5.247   9.952  1.00  1.13           H  
ATOM   2524  HA  VAL A 159     -26.678  -2.794   8.701  1.00  1.13           H  
ATOM   2525  HB  VAL A 159     -26.680  -3.339  11.186  1.00  1.13           H  
ATOM   2526 1HG1 VAL A 159     -24.653  -2.879  12.440  1.00  1.13           H  
ATOM   2527 2HG1 VAL A 159     -24.428  -4.247  11.338  1.00  1.13           H  
ATOM   2528 3HG1 VAL A 159     -23.777  -2.656  10.926  1.00  1.13           H  
ATOM   2529 1HG2 VAL A 159     -26.114  -1.016  11.816  1.00  1.13           H  
ATOM   2530 2HG2 VAL A 159     -25.243  -0.811  10.277  1.00  1.13           H  
ATOM   2531 3HG2 VAL A 159     -27.009  -1.053  10.279  1.00  1.13           H  
ATOM   2532  N   PHE A 160     -23.541  -3.631   8.424  1.00  1.15           N  
ATOM   2533  CA  PHE A 160     -22.263  -3.325   7.812  1.00  1.15           C  
ATOM   2534  C   PHE A 160     -22.153  -3.912   6.399  1.00  1.15           C  
ATOM   2535  O   PHE A 160     -21.069  -3.926   5.811  1.00  1.15           O  
ATOM   2536  CB  PHE A 160     -21.134  -3.893   8.664  1.00  1.15           C  
ATOM   2537  CG  PHE A 160     -21.079  -3.322  10.034  1.00  1.15           C  
ATOM   2538  CD1 PHE A 160     -21.310  -4.126  11.142  1.00  1.15           C  
ATOM   2539  CD2 PHE A 160     -20.824  -1.978  10.228  1.00  1.15           C  
ATOM   2540  CE1 PHE A 160     -21.272  -3.593  12.410  1.00  1.15           C  
ATOM   2541  CE2 PHE A 160     -20.790  -1.447  11.495  1.00  1.15           C  
ATOM   2542  CZ  PHE A 160     -21.011  -2.255  12.582  1.00  1.15           C  
ATOM   2543  H   PHE A 160     -23.682  -4.581   8.761  1.00  1.15           H  
ATOM   2544  HA  PHE A 160     -22.159  -2.242   7.748  1.00  1.15           H  
ATOM   2545 1HB  PHE A 160     -21.259  -4.973   8.750  1.00  1.15           H  
ATOM   2546 2HB  PHE A 160     -20.179  -3.709   8.177  1.00  1.15           H  
ATOM   2547  HD1 PHE A 160     -21.524  -5.187  10.995  1.00  1.15           H  
ATOM   2548  HD2 PHE A 160     -20.652  -1.339   9.361  1.00  1.15           H  
ATOM   2549  HE1 PHE A 160     -21.453  -4.228  13.268  1.00  1.15           H  
ATOM   2550  HE2 PHE A 160     -20.586  -0.387  11.636  1.00  1.15           H  
ATOM   2551  HZ  PHE A 160     -20.978  -1.833  13.571  1.00  1.15           H  
ATOM   2552  N   GLY A 161     -23.266  -4.424   5.864  1.00  1.15           N  
ATOM   2553  CA  GLY A 161     -23.291  -5.044   4.543  1.00  1.15           C  
ATOM   2554  C   GLY A 161     -22.863  -6.519   4.535  1.00  1.15           C  
ATOM   2555  O   GLY A 161     -22.666  -7.099   3.468  1.00  1.15           O  
ATOM   2556  H   GLY A 161     -24.145  -4.377   6.372  1.00  1.15           H  
ATOM   2557 1HA  GLY A 161     -24.303  -4.966   4.144  1.00  1.15           H  
ATOM   2558 2HA  GLY A 161     -22.648  -4.479   3.871  1.00  1.15           H  
ATOM   2559  N   SER A 162     -22.687  -7.120   5.712  1.00  1.13           N  
ATOM   2560  CA  SER A 162     -22.243  -8.510   5.808  1.00  1.13           C  
ATOM   2561  C   SER A 162     -23.236  -9.511   5.213  1.00  1.13           C  
ATOM   2562  O   SER A 162     -24.455  -9.295   5.265  1.00  1.13           O  
ATOM   2563  CB  SER A 162     -21.956  -8.853   7.255  1.00  1.13           C  
ATOM   2564  OG  SER A 162     -21.621 -10.201   7.408  1.00  1.13           O  
ATOM   2565  H   SER A 162     -22.878  -6.623   6.582  1.00  1.13           H  
ATOM   2566  HA  SER A 162     -21.309  -8.599   5.252  1.00  1.13           H  
ATOM   2567 1HB  SER A 162     -21.149  -8.223   7.625  1.00  1.13           H  
ATOM   2568 2HB  SER A 162     -22.828  -8.644   7.844  1.00  1.13           H  
ATOM   2569  HG  SER A 162     -22.481 -10.667   7.551  1.00  1.13           H  
ATOM   2570  N   LEU A 163     -22.694 -10.580   4.591  1.00  1.10           N  
ATOM   2571  CA  LEU A 163     -23.509 -11.684   4.061  1.00  1.10           C  
ATOM   2572  C   LEU A 163     -23.461 -12.958   4.918  1.00  1.10           C  
ATOM   2573  O   LEU A 163     -24.474 -13.622   5.072  1.00  1.10           O  
ATOM   2574  CB  LEU A 163     -23.085 -12.104   2.654  1.00  1.10           C  
ATOM   2575  CG  LEU A 163     -23.677 -11.341   1.495  1.00  1.10           C  
ATOM   2576  CD1 LEU A 163     -23.120  -9.932   1.473  1.00  1.10           C  
ATOM   2577  CD2 LEU A 163     -23.385 -12.083   0.221  1.00  1.10           C  
ATOM   2578  H   LEU A 163     -21.688 -10.636   4.542  1.00  1.10           H  
ATOM   2579  HA  LEU A 163     -24.542 -11.347   4.009  1.00  1.10           H  
ATOM   2580 1HB  LEU A 163     -22.002 -12.050   2.579  1.00  1.10           H  
ATOM   2581 2HB  LEU A 163     -23.387 -13.134   2.523  1.00  1.10           H  
ATOM   2582  HG  LEU A 163     -24.742 -11.279   1.619  1.00  1.10           H  
ATOM   2583 1HD1 LEU A 163     -23.555  -9.381   0.642  1.00  1.10           H  
ATOM   2584 2HD1 LEU A 163     -23.360  -9.427   2.397  1.00  1.10           H  
ATOM   2585 3HD1 LEU A 163     -22.040  -9.968   1.354  1.00  1.10           H  
ATOM   2586 1HD2 LEU A 163     -23.827 -11.548  -0.619  1.00  1.10           H  
ATOM   2587 2HD2 LEU A 163     -22.307 -12.158   0.081  1.00  1.10           H  
ATOM   2588 3HD2 LEU A 163     -23.814 -13.085   0.281  1.00  1.10           H  
ATOM   2589  N   PHE A 164     -22.275 -13.349   5.398  1.00  1.07           N  
ATOM   2590  CA  PHE A 164     -22.166 -14.587   6.180  1.00  1.07           C  
ATOM   2591  C   PHE A 164     -21.442 -14.403   7.515  1.00  1.07           C  
ATOM   2592  O   PHE A 164     -21.995 -14.685   8.578  1.00  1.07           O  
ATOM   2593  CB  PHE A 164     -21.473 -15.654   5.335  1.00  1.07           C  
ATOM   2594  CG  PHE A 164     -22.252 -15.993   4.103  1.00  1.07           C  
ATOM   2595  CD1 PHE A 164     -21.873 -15.503   2.864  1.00  1.07           C  
ATOM   2596  CD2 PHE A 164     -23.373 -16.795   4.184  1.00  1.07           C  
ATOM   2597  CE1 PHE A 164     -22.603 -15.806   1.735  1.00  1.07           C  
ATOM   2598  CE2 PHE A 164     -24.095 -17.100   3.063  1.00  1.07           C  
ATOM   2599  CZ  PHE A 164     -23.712 -16.602   1.834  1.00  1.07           C  
ATOM   2600  H   PHE A 164     -21.464 -12.778   5.248  1.00  1.07           H  
ATOM   2601  HA  PHE A 164     -23.173 -14.938   6.404  1.00  1.07           H  
ATOM   2602 1HB  PHE A 164     -20.490 -15.308   5.033  1.00  1.07           H  
ATOM   2603 2HB  PHE A 164     -21.337 -16.560   5.915  1.00  1.07           H  
ATOM   2604  HD1 PHE A 164     -20.991 -14.866   2.789  1.00  1.07           H  
ATOM   2605  HD2 PHE A 164     -23.680 -17.182   5.151  1.00  1.07           H  
ATOM   2606  HE1 PHE A 164     -22.300 -15.411   0.766  1.00  1.07           H  
ATOM   2607  HE2 PHE A 164     -24.975 -17.735   3.144  1.00  1.07           H  
ATOM   2608  HZ  PHE A 164     -24.289 -16.841   0.945  1.00  1.07           H  
ATOM   2609  N   GLY A 165     -20.203 -13.927   7.469  1.00  1.03           N  
ATOM   2610  CA  GLY A 165     -19.443 -13.673   8.690  1.00  1.03           C  
ATOM   2611  C   GLY A 165     -19.272 -14.922   9.555  1.00  1.03           C  
ATOM   2612  O   GLY A 165     -19.453 -16.056   9.105  1.00  1.03           O  
ATOM   2613  H   GLY A 165     -19.781 -13.721   6.577  1.00  1.03           H  
ATOM   2614 1HA  GLY A 165     -18.462 -13.277   8.425  1.00  1.03           H  
ATOM   2615 2HA  GLY A 165     -19.948 -12.899   9.266  1.00  1.03           H  
ATOM   2616  N   THR A 166     -18.832 -14.716  10.790  1.00  1.00           N  
ATOM   2617  CA  THR A 166     -18.758 -15.798  11.765  1.00  1.00           C  
ATOM   2618  C   THR A 166     -18.948 -15.252  13.186  1.00  1.00           C  
ATOM   2619  O   THR A 166     -17.953 -14.973  13.853  1.00  1.00           O  
ATOM   2620  CB  THR A 166     -17.470 -16.594  11.660  1.00  1.00           C  
ATOM   2621  OG1 THR A 166     -17.353 -17.117  10.325  1.00  1.00           O  
ATOM   2622  CG2 THR A 166     -17.541 -17.740  12.651  1.00  1.00           C  
ATOM   2623  H   THR A 166     -18.622 -13.773  11.083  1.00  1.00           H  
ATOM   2624  HA  THR A 166     -19.559 -16.507  11.557  1.00  1.00           H  
ATOM   2625  HB  THR A 166     -16.609 -15.965  11.884  1.00  1.00           H  
ATOM   2626  HG1 THR A 166     -18.237 -17.079   9.882  1.00  1.00           H  
ATOM   2627 1HG2 THR A 166     -16.636 -18.341  12.588  1.00  1.00           H  
ATOM   2628 2HG2 THR A 166     -17.647 -17.344  13.665  1.00  1.00           H  
ATOM   2629 3HG2 THR A 166     -18.403 -18.357  12.415  1.00  1.00           H  
ATOM   2630  N   PRO A 167     -20.180 -15.014  13.654  1.00  0.98           N  
ATOM   2631  CA  PRO A 167     -20.474 -14.392  14.938  1.00  0.98           C  
ATOM   2632  C   PRO A 167     -19.828 -15.162  16.094  1.00  0.98           C  
ATOM   2633  O   PRO A 167     -19.769 -16.398  16.068  1.00  0.98           O  
ATOM   2634  CB  PRO A 167     -22.003 -14.451  14.987  1.00  0.98           C  
ATOM   2635  CG  PRO A 167     -22.440 -14.511  13.540  1.00  0.98           C  
ATOM   2636  CD  PRO A 167     -21.376 -15.348  12.851  1.00  0.98           C  
ATOM   2637  HA  PRO A 167     -20.121 -13.349  14.923  1.00  0.98           H  
ATOM   2638 1HB  PRO A 167     -22.311 -15.334  15.537  1.00  0.98           H  
ATOM   2639 2HB  PRO A 167     -22.402 -13.581  15.523  1.00  0.98           H  
ATOM   2640 1HG  PRO A 167     -23.437 -14.979  13.476  1.00  0.98           H  
ATOM   2641 2HG  PRO A 167     -22.530 -13.497  13.121  1.00  0.98           H  
ATOM   2642 1HD  PRO A 167     -21.614 -16.423  12.929  1.00  0.98           H  
ATOM   2643 2HD  PRO A 167     -21.292 -15.015  11.807  1.00  0.98           H  
ATOM   2644  N   ILE A 168     -19.375 -14.416  17.108  1.00  0.96           N  
ATOM   2645  CA  ILE A 168     -18.713 -14.943  18.308  1.00  0.96           C  
ATOM   2646  C   ILE A 168     -19.612 -14.892  19.539  1.00  0.96           C  
ATOM   2647  O   ILE A 168     -20.241 -13.873  19.819  1.00  0.96           O  
ATOM   2648  CB  ILE A 168     -17.407 -14.163  18.594  1.00  0.96           C  
ATOM   2649  CG1 ILE A 168     -16.414 -14.357  17.453  1.00  0.96           C  
ATOM   2650  CG2 ILE A 168     -16.782 -14.594  19.925  1.00  0.96           C  
ATOM   2651  CD1 ILE A 168     -15.217 -13.435  17.548  1.00  0.96           C  
ATOM   2652  H   ILE A 168     -19.479 -13.413  17.037  1.00  0.96           H  
ATOM   2653  HA  ILE A 168     -18.454 -15.986  18.123  1.00  0.96           H  
ATOM   2654  HB  ILE A 168     -17.638 -13.104  18.637  1.00  0.96           H  
ATOM   2655 1HG1 ILE A 168     -16.061 -15.389  17.464  1.00  0.96           H  
ATOM   2656 2HG1 ILE A 168     -16.917 -14.174  16.500  1.00  0.96           H  
ATOM   2657 1HG2 ILE A 168     -15.869 -14.024  20.109  1.00  0.96           H  
ATOM   2658 2HG2 ILE A 168     -17.484 -14.413  20.740  1.00  0.96           H  
ATOM   2659 3HG2 ILE A 168     -16.545 -15.641  19.885  1.00  0.96           H  
ATOM   2660 1HD1 ILE A 168     -14.551 -13.621  16.709  1.00  0.96           H  
ATOM   2661 2HD1 ILE A 168     -15.552 -12.401  17.515  1.00  0.96           H  
ATOM   2662 3HD1 ILE A 168     -14.687 -13.616  18.484  1.00  0.96           H  
ATOM   2663  N   ILE A 169     -19.679 -16.001  20.263  1.00  0.93           N  
ATOM   2664  CA  ILE A 169     -20.507 -16.091  21.454  1.00  0.93           C  
ATOM   2665  C   ILE A 169     -19.835 -15.468  22.649  1.00  0.93           C  
ATOM   2666  O   ILE A 169     -18.792 -15.936  23.074  1.00  0.93           O  
ATOM   2667  CB  ILE A 169     -20.724 -17.555  21.837  1.00  0.93           C  
ATOM   2668  CG1 ILE A 169     -21.402 -18.255  20.764  1.00  0.93           C  
ATOM   2669  CG2 ILE A 169     -21.530 -17.662  23.096  1.00  0.93           C  
ATOM   2670  CD1 ILE A 169     -21.436 -19.687  20.981  1.00  0.93           C  
ATOM   2671  H   ILE A 169     -19.137 -16.803  19.978  1.00  0.93           H  
ATOM   2672  HA  ILE A 169     -21.457 -15.589  21.273  1.00  0.93           H  
ATOM   2673  HB  ILE A 169     -19.757 -18.035  21.993  1.00  0.93           H  
ATOM   2674 1HG1 ILE A 169     -22.419 -17.896  20.691  1.00  0.93           H  
ATOM   2675 2HG1 ILE A 169     -20.886 -18.056  19.825  1.00  0.93           H  
ATOM   2676 1HG2 ILE A 169     -21.661 -18.713  23.347  1.00  0.93           H  
ATOM   2677 2HG2 ILE A 169     -21.016 -17.159  23.915  1.00  0.93           H  
ATOM   2678 3HG2 ILE A 169     -22.503 -17.201  22.943  1.00  0.93           H  
ATOM   2679 1HD1 ILE A 169     -21.927 -20.120  20.164  1.00  0.93           H  
ATOM   2680 2HD1 ILE A 169     -20.447 -20.070  21.059  1.00  0.93           H  
ATOM   2681 3HD1 ILE A 169     -21.966 -19.906  21.895  1.00  0.93           H  
ATOM   2682  N   ASN A 170     -20.438 -14.455  23.228  1.00  0.89           N  
ATOM   2683  CA  ASN A 170     -19.837 -13.819  24.383  1.00  0.89           C  
ATOM   2684  C   ASN A 170     -20.167 -14.636  25.635  1.00  0.89           C  
ATOM   2685  O   ASN A 170     -21.332 -14.924  25.867  1.00  0.89           O  
ATOM   2686  CB  ASN A 170     -20.309 -12.397  24.490  1.00  0.89           C  
ATOM   2687  CG  ASN A 170     -19.759 -11.558  23.381  1.00  0.89           C  
ATOM   2688  OD1 ASN A 170     -18.554 -11.601  23.135  1.00  0.89           O  
ATOM   2689  ND2 ASN A 170     -20.597 -10.812  22.713  1.00  0.89           N  
ATOM   2690  H   ASN A 170     -21.310 -14.104  22.849  1.00  0.89           H  
ATOM   2691  HA  ASN A 170     -18.762 -13.802  24.224  1.00  0.89           H  
ATOM   2692 1HB  ASN A 170     -21.400 -12.359  24.474  1.00  0.89           H  
ATOM   2693 2HB  ASN A 170     -19.972 -11.987  25.428  1.00  0.89           H  
ATOM   2694 1HD2 ASN A 170     -20.270 -10.239  21.960  1.00  0.89           H  
ATOM   2695 2HD2 ASN A 170     -21.567 -10.821  22.950  1.00  0.89           H  
ATOM   2696  N   PRO A 171     -19.211 -15.055  26.458  1.00  0.85           N  
ATOM   2697  CA  PRO A 171     -19.482 -15.870  27.609  1.00  0.85           C  
ATOM   2698  C   PRO A 171     -20.226 -15.047  28.658  1.00  0.85           C  
ATOM   2699  O   PRO A 171     -20.040 -13.831  28.728  1.00  0.85           O  
ATOM   2700  CB  PRO A 171     -18.075 -16.259  28.074  1.00  0.85           C  
ATOM   2701  CG  PRO A 171     -17.188 -15.134  27.579  1.00  0.85           C  
ATOM   2702  CD  PRO A 171     -17.812 -14.696  26.274  1.00  0.85           C  
ATOM   2703  HA  PRO A 171     -20.041 -16.755  27.283  1.00  0.85           H  
ATOM   2704 1HB  PRO A 171     -18.051 -16.368  29.170  1.00  0.85           H  
ATOM   2705 2HB  PRO A 171     -17.795 -17.238  27.646  1.00  0.85           H  
ATOM   2706 1HG  PRO A 171     -17.135 -14.327  28.327  1.00  0.85           H  
ATOM   2707 2HG  PRO A 171     -16.158 -15.504  27.441  1.00  0.85           H  
ATOM   2708 1HD  PRO A 171     -17.673 -13.615  26.136  1.00  0.85           H  
ATOM   2709 2HD  PRO A 171     -17.394 -15.281  25.477  1.00  0.85           H  
ATOM   2710  N   PRO A 172     -21.016 -15.702  29.507  1.00  0.81           N  
ATOM   2711  CA  PRO A 172     -21.402 -17.106  29.519  1.00  0.81           C  
ATOM   2712  C   PRO A 172     -22.618 -17.460  28.656  1.00  0.81           C  
ATOM   2713  O   PRO A 172     -23.456 -18.226  29.112  1.00  0.81           O  
ATOM   2714  CB  PRO A 172     -21.757 -17.299  30.986  1.00  0.81           C  
ATOM   2715  CG  PRO A 172     -22.358 -15.967  31.387  1.00  0.81           C  
ATOM   2716  CD  PRO A 172     -21.556 -14.927  30.620  1.00  0.81           C  
ATOM   2717  HA  PRO A 172     -20.541 -17.739  29.258  1.00  0.81           H  
ATOM   2718 1HB  PRO A 172     -22.460 -18.140  31.095  1.00  0.81           H  
ATOM   2719 2HB  PRO A 172     -20.856 -17.556  31.563  1.00  0.81           H  
ATOM   2720 1HG  PRO A 172     -23.429 -15.943  31.122  1.00  0.81           H  
ATOM   2721 2HG  PRO A 172     -22.297 -15.829  32.474  1.00  0.81           H  
ATOM   2722 1HD  PRO A 172     -22.218 -14.131  30.241  1.00  0.81           H  
ATOM   2723 2HD  PRO A 172     -20.740 -14.524  31.235  1.00  0.81           H  
ATOM   2724  N   GLN A 173     -22.714 -16.964  27.425  1.00  0.76           N  
ATOM   2725  CA  GLN A 173     -23.845 -17.312  26.568  1.00  0.76           C  
ATOM   2726  C   GLN A 173     -23.512 -18.606  25.865  1.00  0.76           C  
ATOM   2727  O   GLN A 173     -22.340 -18.987  25.820  1.00  0.76           O  
ATOM   2728  CB  GLN A 173     -24.116 -16.205  25.552  1.00  0.76           C  
ATOM   2729  CG  GLN A 173     -24.489 -14.901  26.205  1.00  0.76           C  
ATOM   2730  CD  GLN A 173     -24.714 -13.820  25.212  1.00  0.76           C  
ATOM   2731  OE1 GLN A 173     -23.954 -13.667  24.226  1.00  0.76           O  
ATOM   2732  NE2 GLN A 173     -25.770 -13.029  25.450  1.00  0.76           N  
ATOM   2733  H   GLN A 173     -22.031 -16.309  27.043  1.00  0.76           H  
ATOM   2734  HA  GLN A 173     -24.736 -17.464  27.179  1.00  0.76           H  
ATOM   2735 1HB  GLN A 173     -23.249 -16.051  24.930  1.00  0.76           H  
ATOM   2736 2HB  GLN A 173     -24.937 -16.501  24.900  1.00  0.76           H  
ATOM   2737 1HG  GLN A 173     -25.409 -15.043  26.775  1.00  0.76           H  
ATOM   2738 2HG  GLN A 173     -23.681 -14.595  26.871  1.00  0.76           H  
ATOM   2739 1HE2 GLN A 173     -26.019 -12.250  24.827  1.00  0.76           H  
ATOM   2740 2HE2 GLN A 173     -26.338 -13.188  26.251  1.00  0.76           H  
ATOM   2741  N   SER A 174     -24.517 -19.305  25.342  1.00  0.71           N  
ATOM   2742  CA  SER A 174     -24.231 -20.556  24.629  1.00  0.71           C  
ATOM   2743  C   SER A 174     -24.433 -20.540  23.125  1.00  0.71           C  
ATOM   2744  O   SER A 174     -24.045 -21.489  22.430  1.00  0.71           O  
ATOM   2745  CB  SER A 174     -25.006 -21.671  25.240  1.00  0.71           C  
ATOM   2746  OG  SER A 174     -26.368 -21.469  25.192  1.00  0.71           O  
ATOM   2747  H   SER A 174     -25.474 -18.951  25.442  1.00  0.71           H  
ATOM   2748  HA  SER A 174     -23.179 -20.789  24.795  1.00  0.71           H  
ATOM   2749 1HB  SER A 174     -24.767 -22.603  24.737  1.00  0.71           H  
ATOM   2750 2HB  SER A 174     -24.675 -21.754  26.261  1.00  0.71           H  
ATOM   2751  HG  SER A 174     -26.699 -21.927  26.002  1.00  0.71           H  
ATOM   2752  N   ALA A 175     -25.040 -19.481  22.620  1.00  0.68           N  
ATOM   2753  CA  ALA A 175     -25.279 -19.383  21.193  1.00  0.68           C  
ATOM   2754  C   ALA A 175     -25.499 -17.938  20.777  1.00  0.68           C  
ATOM   2755  O   ALA A 175     -25.973 -17.106  21.565  1.00  0.68           O  
ATOM   2756  CB  ALA A 175     -26.465 -20.261  20.787  1.00  0.68           C  
ATOM   2757  H   ALA A 175     -25.336 -18.742  23.240  1.00  0.68           H  
ATOM   2758  HA  ALA A 175     -24.397 -19.737  20.670  1.00  0.68           H  
ATOM   2759 1HB  ALA A 175     -26.605 -20.188  19.708  1.00  0.68           H  
ATOM   2760 2HB  ALA A 175     -26.252 -21.290  21.051  1.00  0.68           H  
ATOM   2761 3HB  ALA A 175     -27.348 -19.969  21.283  1.00  0.68           H  
ATOM   2762  N   ILE A 176     -25.159 -17.674  19.525  1.00  0.66           N  
ATOM   2763  CA  ILE A 176     -25.365 -16.384  18.894  1.00  0.66           C  
ATOM   2764  C   ILE A 176     -25.878 -16.532  17.470  1.00  0.66           C  
ATOM   2765  O   ILE A 176     -25.406 -17.376  16.711  1.00  0.66           O  
ATOM   2766  CB  ILE A 176     -24.062 -15.586  18.896  1.00  0.66           C  
ATOM   2767  CG1 ILE A 176     -24.248 -14.182  18.309  1.00  0.66           C  
ATOM   2768  CG2 ILE A 176     -23.075 -16.312  18.143  1.00  0.66           C  
ATOM   2769  CD1 ILE A 176     -23.094 -13.274  18.584  1.00  0.66           C  
ATOM   2770  H   ILE A 176     -24.740 -18.429  18.980  1.00  0.66           H  
ATOM   2771  HA  ILE A 176     -26.099 -15.854  19.477  1.00  0.66           H  
ATOM   2772  HB  ILE A 176     -23.715 -15.464  19.921  1.00  0.66           H  
ATOM   2773 1HG1 ILE A 176     -24.378 -14.259  17.231  1.00  0.66           H  
ATOM   2774 2HG1 ILE A 176     -25.123 -13.741  18.720  1.00  0.66           H  
ATOM   2775 1HG2 ILE A 176     -22.128 -15.777  18.145  1.00  0.66           H  
ATOM   2776 2HG2 ILE A 176     -22.951 -17.280  18.589  1.00  0.66           H  
ATOM   2777 3HG2 ILE A 176     -23.435 -16.425  17.127  1.00  0.66           H  
ATOM   2778 1HD1 ILE A 176     -23.284 -12.300  18.147  1.00  0.66           H  
ATOM   2779 2HD1 ILE A 176     -22.958 -13.169  19.662  1.00  0.66           H  
ATOM   2780 3HD1 ILE A 176     -22.193 -13.697  18.149  1.00  0.66           H  
ATOM   2781  N   LEU A 177     -26.830 -15.702  17.092  1.00  0.67           N  
ATOM   2782  CA  LEU A 177     -27.387 -15.784  15.758  1.00  0.67           C  
ATOM   2783  C   LEU A 177     -27.183 -14.456  15.013  1.00  0.67           C  
ATOM   2784  O   LEU A 177     -27.712 -13.424  15.429  1.00  0.67           O  
ATOM   2785  CB  LEU A 177     -28.854 -16.121  15.939  1.00  0.67           C  
ATOM   2786  CG  LEU A 177     -29.646 -16.378  14.788  1.00  0.67           C  
ATOM   2787  CD1 LEU A 177     -29.170 -17.639  14.189  1.00  0.67           C  
ATOM   2788  CD2 LEU A 177     -31.060 -16.474  15.199  1.00  0.67           C  
ATOM   2789  H   LEU A 177     -27.179 -15.022  17.755  1.00  0.67           H  
ATOM   2790  HA  LEU A 177     -26.893 -16.577  15.209  1.00  0.67           H  
ATOM   2791 1HB  LEU A 177     -28.860 -17.041  16.489  1.00  0.67           H  
ATOM   2792 2HB  LEU A 177     -29.329 -15.343  16.525  1.00  0.67           H  
ATOM   2793  HG  LEU A 177     -29.510 -15.608  14.056  1.00  0.67           H  
ATOM   2794 1HD1 LEU A 177     -29.759 -17.855  13.350  1.00  0.67           H  
ATOM   2795 2HD1 LEU A 177     -28.128 -17.538  13.903  1.00  0.67           H  
ATOM   2796 3HD1 LEU A 177     -29.279 -18.434  14.906  1.00  0.67           H  
ATOM   2797 1HD2 LEU A 177     -31.667 -16.690  14.325  1.00  0.67           H  
ATOM   2798 2HD2 LEU A 177     -31.159 -17.270  15.927  1.00  0.67           H  
ATOM   2799 3HD2 LEU A 177     -31.383 -15.536  15.647  1.00  0.67           H  
ATOM   2800  N   GLY A 178     -26.409 -14.461  13.938  1.00  0.69           N  
ATOM   2801  CA  GLY A 178     -26.154 -13.223  13.224  1.00  0.69           C  
ATOM   2802  C   GLY A 178     -27.151 -13.009  12.103  1.00  0.69           C  
ATOM   2803  O   GLY A 178     -27.472 -13.941  11.363  1.00  0.69           O  
ATOM   2804  H   GLY A 178     -26.003 -15.328  13.620  1.00  0.69           H  
ATOM   2805 1HA  GLY A 178     -26.205 -12.401  13.924  1.00  0.69           H  
ATOM   2806 2HA  GLY A 178     -25.145 -13.232  12.819  1.00  0.69           H  
ATOM   2807  N   MET A 179     -27.578 -11.761  11.931  1.00  0.72           N  
ATOM   2808  CA  MET A 179     -28.504 -11.423  10.860  1.00  0.72           C  
ATOM   2809  C   MET A 179     -27.766 -10.589   9.850  1.00  0.72           C  
ATOM   2810  O   MET A 179     -27.300  -9.487  10.170  1.00  0.72           O  
ATOM   2811  CB  MET A 179     -29.688 -10.629  11.379  1.00  0.72           C  
ATOM   2812  CG  MET A 179     -30.382 -11.265  12.479  1.00  0.72           C  
ATOM   2813  SD  MET A 179     -31.133 -12.709  12.003  1.00  0.72           S  
ATOM   2814  CE  MET A 179     -31.170 -13.424  13.577  1.00  0.72           C  
ATOM   2815  H   MET A 179     -27.232 -11.046  12.560  1.00  0.72           H  
ATOM   2816  HA  MET A 179     -28.847 -12.332  10.364  1.00  0.72           H  
ATOM   2817 1HB  MET A 179     -29.380  -9.649  11.689  1.00  0.72           H  
ATOM   2818 2HB  MET A 179     -30.405 -10.494  10.572  1.00  0.72           H  
ATOM   2819 1HG  MET A 179     -29.675 -11.488  13.276  1.00  0.72           H  
ATOM   2820 2HG  MET A 179     -31.144 -10.591  12.874  1.00  0.72           H  
ATOM   2821 1HE  MET A 179     -31.633 -14.390  13.507  1.00  0.72           H  
ATOM   2822 2HE  MET A 179     -30.155 -13.512  13.943  1.00  0.72           H  
ATOM   2823 3HE  MET A 179     -31.726 -12.798  14.247  1.00  0.72           H  
ATOM   2824  N   HIS A 180     -27.687 -11.095   8.647  1.00  0.74           N  
ATOM   2825  CA  HIS A 180     -26.969 -10.455   7.578  1.00  0.74           C  
ATOM   2826  C   HIS A 180     -27.948  -9.632   6.771  1.00  0.74           C  
ATOM   2827  O   HIS A 180     -29.106  -9.498   7.171  1.00  0.74           O  
ATOM   2828  CB  HIS A 180     -26.221 -11.518   6.835  1.00  0.74           C  
ATOM   2829  CG  HIS A 180     -25.263 -12.168   7.793  1.00  0.74           C  
ATOM   2830  ND1 HIS A 180     -24.139 -11.517   8.308  1.00  0.74           N  
ATOM   2831  CD2 HIS A 180     -25.296 -13.379   8.390  1.00  0.74           C  
ATOM   2832  CE1 HIS A 180     -23.548 -12.310   9.170  1.00  0.74           C  
ATOM   2833  NE2 HIS A 180     -24.227 -13.440   9.229  1.00  0.74           N  
ATOM   2834  H   HIS A 180     -28.098 -12.008   8.439  1.00  0.74           H  
ATOM   2835  HA  HIS A 180     -26.223  -9.780   7.982  1.00  0.74           H  
ATOM   2836 1HB  HIS A 180     -26.905 -12.243   6.453  1.00  0.74           H  
ATOM   2837 2HB  HIS A 180     -25.699 -11.117   6.016  1.00  0.74           H  
ATOM   2838  HD2 HIS A 180     -26.031 -14.159   8.246  1.00  0.74           H  
ATOM   2839  HE1 HIS A 180     -22.642 -12.087   9.734  1.00  0.74           H  
ATOM   2840  HE2 HIS A 180     -23.999 -14.239   9.801  1.00  0.74           H  
ATOM   2841  N   GLY A 181     -27.481  -8.957   5.736  1.00  0.75           N  
ATOM   2842  CA  GLY A 181     -28.398  -8.070   5.043  1.00  0.75           C  
ATOM   2843  C   GLY A 181     -29.423  -8.850   4.244  1.00  0.75           C  
ATOM   2844  O   GLY A 181     -29.380 -10.083   4.194  1.00  0.75           O  
ATOM   2845  H   GLY A 181     -26.506  -9.063   5.443  1.00  0.75           H  
ATOM   2846 1HA  GLY A 181     -28.904  -7.431   5.766  1.00  0.75           H  
ATOM   2847 2HA  GLY A 181     -27.835  -7.417   4.376  1.00  0.75           H  
ATOM   2848  N   ILE A 182     -30.345  -8.119   3.631  1.00  0.76           N  
ATOM   2849  CA  ILE A 182     -31.393  -8.723   2.831  1.00  0.76           C  
ATOM   2850  C   ILE A 182     -31.075  -8.451   1.371  1.00  0.76           C  
ATOM   2851  O   ILE A 182     -30.848  -7.300   0.992  1.00  0.76           O  
ATOM   2852  CB  ILE A 182     -32.787  -8.185   3.210  1.00  0.76           C  
ATOM   2853  CG1 ILE A 182     -33.070  -8.488   4.678  1.00  0.76           C  
ATOM   2854  CG2 ILE A 182     -33.845  -8.862   2.355  1.00  0.76           C  
ATOM   2855  CD1 ILE A 182     -34.331  -7.837   5.249  1.00  0.76           C  
ATOM   2856  H   ILE A 182     -30.313  -7.115   3.718  1.00  0.76           H  
ATOM   2857  HA  ILE A 182     -31.386  -9.791   3.000  1.00  0.76           H  
ATOM   2858  HB  ILE A 182     -32.823  -7.107   3.063  1.00  0.76           H  
ATOM   2859 1HG1 ILE A 182     -33.157  -9.551   4.772  1.00  0.76           H  
ATOM   2860 2HG1 ILE A 182     -32.221  -8.156   5.271  1.00  0.76           H  
ATOM   2861 1HG2 ILE A 182     -34.826  -8.483   2.635  1.00  0.76           H  
ATOM   2862 2HG2 ILE A 182     -33.658  -8.651   1.301  1.00  0.76           H  
ATOM   2863 3HG2 ILE A 182     -33.809  -9.941   2.520  1.00  0.76           H  
ATOM   2864 1HD1 ILE A 182     -34.447  -8.116   6.297  1.00  0.76           H  
ATOM   2865 2HD1 ILE A 182     -34.251  -6.752   5.176  1.00  0.76           H  
ATOM   2866 3HD1 ILE A 182     -35.205  -8.174   4.689  1.00  0.76           H  
ATOM   2867  N   PHE A 183     -31.005  -9.503   0.564  1.00  0.76           N  
ATOM   2868  CA  PHE A 183     -30.587  -9.338  -0.816  1.00  0.76           C  
ATOM   2869  C   PHE A 183     -31.619  -9.899  -1.786  1.00  0.76           C  
ATOM   2870  O   PHE A 183     -32.241 -10.926  -1.524  1.00  0.76           O  
ATOM   2871  CB  PHE A 183     -29.262 -10.081  -1.004  1.00  0.76           C  
ATOM   2872  CG  PHE A 183     -28.189  -9.625  -0.037  1.00  0.76           C  
ATOM   2873  CD1 PHE A 183     -28.026 -10.292   1.176  1.00  0.76           C  
ATOM   2874  CD2 PHE A 183     -27.384  -8.532  -0.294  1.00  0.76           C  
ATOM   2875  CE1 PHE A 183     -27.085  -9.880   2.094  1.00  0.76           C  
ATOM   2876  CE2 PHE A 183     -26.441  -8.117   0.635  1.00  0.76           C  
ATOM   2877  CZ  PHE A 183     -26.298  -8.793   1.829  1.00  0.76           C  
ATOM   2878  H   PHE A 183     -31.224 -10.422   0.937  1.00  0.76           H  
ATOM   2879  HA  PHE A 183     -30.451  -8.277  -1.025  1.00  0.76           H  
ATOM   2880 1HB  PHE A 183     -29.418 -11.154  -0.873  1.00  0.76           H  
ATOM   2881 2HB  PHE A 183     -28.906  -9.920  -2.006  1.00  0.76           H  
ATOM   2882  HD1 PHE A 183     -28.663 -11.153   1.404  1.00  0.76           H  
ATOM   2883  HD2 PHE A 183     -27.503  -7.988  -1.231  1.00  0.76           H  
ATOM   2884  HE1 PHE A 183     -26.976 -10.417   3.038  1.00  0.76           H  
ATOM   2885  HE2 PHE A 183     -25.814  -7.251   0.425  1.00  0.76           H  
ATOM   2886  HZ  PHE A 183     -25.558  -8.465   2.562  1.00  0.76           H  
ATOM   2887  N   ASP A 184     -31.772  -9.267  -2.939  1.00  0.76           N  
ATOM   2888  CA  ASP A 184     -32.727  -9.767  -3.923  1.00  0.76           C  
ATOM   2889  C   ASP A 184     -32.108 -10.843  -4.817  1.00  0.76           C  
ATOM   2890  O   ASP A 184     -31.084 -10.607  -5.472  1.00  0.76           O  
ATOM   2891  CB  ASP A 184     -33.287  -8.619  -4.747  1.00  0.76           C  
ATOM   2892  CG  ASP A 184     -34.192  -7.689  -3.933  1.00  0.76           C  
ATOM   2893  OD1 ASP A 184     -34.534  -8.034  -2.828  1.00  0.76           O  
ATOM   2894  OD2 ASP A 184     -34.523  -6.642  -4.424  1.00  0.76           O  
ATOM   2895  H   ASP A 184     -31.246  -8.425  -3.131  1.00  0.76           H  
ATOM   2896  HA  ASP A 184     -33.559 -10.219  -3.390  1.00  0.76           H  
ATOM   2897 1HB  ASP A 184     -32.466  -8.036  -5.158  1.00  0.76           H  
ATOM   2898 2HB  ASP A 184     -33.843  -9.002  -5.568  1.00  0.76           H  
ATOM   2899  N   ARG A 185     -32.715 -12.031  -4.813  1.00  0.80           N  
ATOM   2900  CA  ARG A 185     -32.203 -13.175  -5.559  1.00  0.80           C  
ATOM   2901  C   ARG A 185     -33.315 -13.888  -6.334  1.00  0.80           C  
ATOM   2902  O   ARG A 185     -34.468 -13.855  -5.910  1.00  0.80           O  
ATOM   2903  CB  ARG A 185     -31.546 -14.153  -4.583  1.00  0.80           C  
ATOM   2904  CG  ARG A 185     -30.306 -13.610  -3.872  1.00  0.80           C  
ATOM   2905  CD  ARG A 185     -29.173 -13.477  -4.838  1.00  0.80           C  
ATOM   2906  NE  ARG A 185     -27.940 -13.036  -4.207  1.00  0.80           N  
ATOM   2907  CZ  ARG A 185     -27.554 -11.749  -4.062  1.00  0.80           C  
ATOM   2908  NH1 ARG A 185     -28.296 -10.758  -4.523  1.00  0.80           N  
ATOM   2909  NH2 ARG A 185     -26.406 -11.478  -3.458  1.00  0.80           N  
ATOM   2910  H   ARG A 185     -33.548 -12.142  -4.235  1.00  0.80           H  
ATOM   2911  HA  ARG A 185     -31.449 -12.797  -6.242  1.00  0.80           H  
ATOM   2912 1HB  ARG A 185     -32.268 -14.415  -3.807  1.00  0.80           H  
ATOM   2913 2HB  ARG A 185     -31.272 -15.075  -5.088  1.00  0.80           H  
ATOM   2914 1HG  ARG A 185     -30.511 -12.644  -3.416  1.00  0.80           H  
ATOM   2915 2HG  ARG A 185     -30.007 -14.314  -3.091  1.00  0.80           H  
ATOM   2916 1HD  ARG A 185     -28.986 -14.441  -5.308  1.00  0.80           H  
ATOM   2917 2HD  ARG A 185     -29.440 -12.749  -5.605  1.00  0.80           H  
ATOM   2918  HE  ARG A 185     -27.328 -13.749  -3.835  1.00  0.80           H  
ATOM   2919 1HH1 ARG A 185     -29.200 -10.932  -4.991  1.00  0.80           H  
ATOM   2920 2HH1 ARG A 185     -27.983  -9.808  -4.413  1.00  0.80           H  
ATOM   2921 1HH2 ARG A 185     -25.830 -12.231  -3.105  1.00  0.80           H  
ATOM   2922 2HH2 ARG A 185     -26.107 -10.521  -3.350  1.00  0.80           H  
ATOM   2923  N   PRO A 186     -33.018 -14.498  -7.491  1.00  0.86           N  
ATOM   2924  CA  PRO A 186     -33.959 -15.245  -8.300  1.00  0.86           C  
ATOM   2925  C   PRO A 186     -34.420 -16.539  -7.647  1.00  0.86           C  
ATOM   2926  O   PRO A 186     -33.650 -17.201  -6.945  1.00  0.86           O  
ATOM   2927  CB  PRO A 186     -33.157 -15.507  -9.577  1.00  0.86           C  
ATOM   2928  CG  PRO A 186     -31.710 -15.449  -9.157  1.00  0.86           C  
ATOM   2929  CD  PRO A 186     -31.658 -14.417  -8.061  1.00  0.86           C  
ATOM   2930  HA  PRO A 186     -34.807 -14.605  -8.526  1.00  0.86           H  
ATOM   2931 1HB  PRO A 186     -33.432 -16.489  -9.983  1.00  0.86           H  
ATOM   2932 2HB  PRO A 186     -33.418 -14.759 -10.340  1.00  0.86           H  
ATOM   2933 1HG  PRO A 186     -31.383 -16.442  -8.815  1.00  0.86           H  
ATOM   2934 2HG  PRO A 186     -31.077 -15.187 -10.019  1.00  0.86           H  
ATOM   2935 1HD  PRO A 186     -30.890 -14.717  -7.345  1.00  0.86           H  
ATOM   2936 2HD  PRO A 186     -31.474 -13.417  -8.487  1.00  0.86           H  
ATOM   2937  N   VAL A 187     -35.659 -16.919  -7.941  1.00  0.97           N  
ATOM   2938  CA  VAL A 187     -36.253 -18.170  -7.492  1.00  0.97           C  
ATOM   2939  C   VAL A 187     -37.263 -18.709  -8.514  1.00  0.97           C  
ATOM   2940  O   VAL A 187     -38.123 -17.976  -8.992  1.00  0.97           O  
ATOM   2941  CB  VAL A 187     -36.976 -17.917  -6.170  1.00  0.97           C  
ATOM   2942  CG1 VAL A 187     -38.037 -16.852  -6.407  1.00  0.97           C  
ATOM   2943  CG2 VAL A 187     -37.576 -19.212  -5.659  1.00  0.97           C  
ATOM   2944  H   VAL A 187     -36.225 -16.278  -8.489  1.00  0.97           H  
ATOM   2945  HA  VAL A 187     -35.459 -18.903  -7.348  1.00  0.97           H  
ATOM   2946  HB  VAL A 187     -36.278 -17.530  -5.441  1.00  0.97           H  
ATOM   2947 1HG1 VAL A 187     -38.567 -16.647  -5.496  1.00  0.97           H  
ATOM   2948 2HG1 VAL A 187     -37.557 -15.945  -6.750  1.00  0.97           H  
ATOM   2949 3HG1 VAL A 187     -38.734 -17.191  -7.159  1.00  0.97           H  
ATOM   2950 1HG2 VAL A 187     -38.103 -19.032  -4.731  1.00  0.97           H  
ATOM   2951 2HG2 VAL A 187     -38.251 -19.596  -6.367  1.00  0.97           H  
ATOM   2952 3HG2 VAL A 187     -36.781 -19.938  -5.495  1.00  0.97           H  
ATOM   2953  N   ALA A 188     -37.196 -19.998  -8.837  1.00  1.10           N  
ATOM   2954  CA  ALA A 188     -38.148 -20.555  -9.806  1.00  1.10           C  
ATOM   2955  C   ALA A 188     -39.606 -20.583  -9.346  1.00  1.10           C  
ATOM   2956  O   ALA A 188     -40.504 -20.307 -10.135  1.00  1.10           O  
ATOM   2957  CB  ALA A 188     -37.739 -21.957 -10.170  1.00  1.10           C  
ATOM   2958  H   ALA A 188     -36.481 -20.584  -8.429  1.00  1.10           H  
ATOM   2959  HA  ALA A 188     -38.109 -19.946 -10.699  1.00  1.10           H  
ATOM   2960 1HB  ALA A 188     -38.427 -22.343 -10.929  1.00  1.10           H  
ATOM   2961 2HB  ALA A 188     -36.725 -21.953 -10.564  1.00  1.10           H  
ATOM   2962 3HB  ALA A 188     -37.786 -22.590  -9.286  1.00  1.10           H  
ATOM   2963  N   ILE A 189     -39.845 -20.926  -8.072  1.00  1.23           N  
ATOM   2964  CA  ILE A 189     -41.192 -21.093  -7.479  1.00  1.23           C  
ATOM   2965  C   ILE A 189     -42.048 -22.118  -8.247  1.00  1.23           C  
ATOM   2966  O   ILE A 189     -42.331 -23.211  -7.754  1.00  1.23           O  
ATOM   2967  CB  ILE A 189     -41.957 -19.746  -7.403  1.00  1.23           C  
ATOM   2968  CG1 ILE A 189     -41.233 -18.815  -6.496  1.00  1.23           C  
ATOM   2969  CG2 ILE A 189     -43.380 -19.958  -6.873  1.00  1.23           C  
ATOM   2970  CD1 ILE A 189     -41.737 -17.422  -6.553  1.00  1.23           C  
ATOM   2971  H   ILE A 189     -39.048 -21.112  -7.485  1.00  1.23           H  
ATOM   2972  HA  ILE A 189     -41.068 -21.461  -6.462  1.00  1.23           H  
ATOM   2973  HB  ILE A 189     -42.003 -19.281  -8.387  1.00  1.23           H  
ATOM   2974 1HG1 ILE A 189     -41.304 -19.176  -5.473  1.00  1.23           H  
ATOM   2975 2HG1 ILE A 189     -40.220 -18.803  -6.787  1.00  1.23           H  
ATOM   2976 1HG2 ILE A 189     -43.889 -18.995  -6.822  1.00  1.23           H  
ATOM   2977 2HG2 ILE A 189     -43.939 -20.618  -7.524  1.00  1.23           H  
ATOM   2978 3HG2 ILE A 189     -43.332 -20.397  -5.878  1.00  1.23           H  
ATOM   2979 1HD1 ILE A 189     -41.157 -16.785  -5.889  1.00  1.23           H  
ATOM   2980 2HD1 ILE A 189     -41.642 -17.062  -7.574  1.00  1.23           H  
ATOM   2981 3HD1 ILE A 189     -42.783 -17.389  -6.257  1.00  1.23           H  
ATOM   2982  N   GLY A 190     -42.478 -21.714  -9.433  1.00  1.32           N  
ATOM   2983  CA  GLY A 190     -43.275 -22.464 -10.380  1.00  1.32           C  
ATOM   2984  C   GLY A 190     -42.476 -22.609 -11.674  1.00  1.32           C  
ATOM   2985  O   GLY A 190     -41.331 -23.060 -11.665  1.00  1.32           O  
ATOM   2986  H   GLY A 190     -42.152 -20.801  -9.721  1.00  1.32           H  
ATOM   2987 1HA  GLY A 190     -43.515 -23.446  -9.972  1.00  1.32           H  
ATOM   2988 2HA  GLY A 190     -44.211 -21.942 -10.570  1.00  1.32           H  
ATOM   2989  N   GLY A 191     -43.116 -22.273 -12.797  1.00  1.33           N  
ATOM   2990  CA  GLY A 191     -42.512 -22.376 -14.129  1.00  1.33           C  
ATOM   2991  C   GLY A 191     -41.853 -21.073 -14.620  1.00  1.33           C  
ATOM   2992  O   GLY A 191     -41.491 -20.965 -15.792  1.00  1.33           O  
ATOM   2993  H   GLY A 191     -44.059 -21.921 -12.726  1.00  1.33           H  
ATOM   2994 1HA  GLY A 191     -41.766 -23.171 -14.120  1.00  1.33           H  
ATOM   2995 2HA  GLY A 191     -43.276 -22.679 -14.843  1.00  1.33           H  
ATOM   2996  N   LYS A 192     -41.743 -20.078 -13.741  1.00  1.27           N  
ATOM   2997  CA  LYS A 192     -41.197 -18.766 -14.094  1.00  1.27           C  
ATOM   2998  C   LYS A 192     -40.364 -18.192 -12.969  1.00  1.27           C  
ATOM   2999  O   LYS A 192     -40.827 -18.090 -11.841  1.00  1.27           O  
ATOM   3000  CB  LYS A 192     -42.317 -17.778 -14.408  1.00  1.27           C  
ATOM   3001  CG  LYS A 192     -41.827 -16.399 -14.849  1.00  1.27           C  
ATOM   3002  CD  LYS A 192     -42.980 -15.482 -15.220  1.00  1.27           C  
ATOM   3003  CE  LYS A 192     -42.470 -14.107 -15.628  1.00  1.27           C  
ATOM   3004  NZ  LYS A 192     -43.583 -13.187 -15.992  1.00  1.27           N  
ATOM   3005  H   LYS A 192     -42.038 -20.243 -12.791  1.00  1.27           H  
ATOM   3006  HA  LYS A 192     -40.554 -18.875 -14.967  1.00  1.27           H  
ATOM   3007 1HB  LYS A 192     -42.949 -18.183 -15.200  1.00  1.27           H  
ATOM   3008 2HB  LYS A 192     -42.938 -17.642 -13.523  1.00  1.27           H  
ATOM   3009 1HG  LYS A 192     -41.263 -15.937 -14.033  1.00  1.27           H  
ATOM   3010 2HG  LYS A 192     -41.164 -16.506 -15.706  1.00  1.27           H  
ATOM   3011 1HD  LYS A 192     -43.545 -15.916 -16.046  1.00  1.27           H  
ATOM   3012 2HD  LYS A 192     -43.643 -15.373 -14.361  1.00  1.27           H  
ATOM   3013 1HE  LYS A 192     -41.910 -13.675 -14.797  1.00  1.27           H  
ATOM   3014 2HE  LYS A 192     -41.804 -14.213 -16.484  1.00  1.27           H  
ATOM   3015 1HZ  LYS A 192     -43.205 -12.288 -16.256  1.00  1.27           H  
ATOM   3016 2HZ  LYS A 192     -44.101 -13.575 -16.769  1.00  1.27           H  
ATOM   3017 3HZ  LYS A 192     -44.200 -13.073 -15.201  1.00  1.27           H  
ATOM   3018  N   VAL A 193     -39.159 -17.748 -13.284  1.00  1.16           N  
ATOM   3019  CA  VAL A 193     -38.306 -17.204 -12.243  1.00  1.16           C  
ATOM   3020  C   VAL A 193     -38.700 -15.798 -11.816  1.00  1.16           C  
ATOM   3021  O   VAL A 193     -38.849 -14.896 -12.644  1.00  1.16           O  
ATOM   3022  CB  VAL A 193     -36.839 -17.209 -12.703  1.00  1.16           C  
ATOM   3023  CG1 VAL A 193     -35.955 -16.538 -11.651  1.00  1.16           C  
ATOM   3024  CG2 VAL A 193     -36.384 -18.642 -12.918  1.00  1.16           C  
ATOM   3025  H   VAL A 193     -38.821 -17.824 -14.232  1.00  1.16           H  
ATOM   3026  HA  VAL A 193     -38.394 -17.845 -11.377  1.00  1.16           H  
ATOM   3027  HB  VAL A 193     -36.752 -16.646 -13.631  1.00  1.16           H  
ATOM   3028 1HG1 VAL A 193     -34.924 -16.547 -11.992  1.00  1.16           H  
ATOM   3029 2HG1 VAL A 193     -36.274 -15.509 -11.495  1.00  1.16           H  
ATOM   3030 3HG1 VAL A 193     -36.034 -17.084 -10.719  1.00  1.16           H  
ATOM   3031 1HG2 VAL A 193     -35.347 -18.646 -13.252  1.00  1.16           H  
ATOM   3032 2HG2 VAL A 193     -36.459 -19.186 -11.988  1.00  1.16           H  
ATOM   3033 3HG2 VAL A 193     -37.012 -19.117 -13.670  1.00  1.16           H  
ATOM   3034  N   GLU A 194     -38.860 -15.637 -10.509  1.00  1.03           N  
ATOM   3035  CA  GLU A 194     -39.198 -14.376  -9.868  1.00  1.03           C  
ATOM   3036  C   GLU A 194     -38.019 -13.959  -9.020  1.00  1.03           C  
ATOM   3037  O   GLU A 194     -37.102 -14.746  -8.831  1.00  1.03           O  
ATOM   3038  CB  GLU A 194     -40.454 -14.496  -9.002  1.00  1.03           C  
ATOM   3039  CG  GLU A 194     -41.734 -14.863  -9.781  1.00  1.03           C  
ATOM   3040  CD  GLU A 194     -42.992 -14.859  -8.921  1.00  1.03           C  
ATOM   3041  OE1 GLU A 194     -42.885 -14.594  -7.747  1.00  1.03           O  
ATOM   3042  OE2 GLU A 194     -44.053 -15.113  -9.445  1.00  1.03           O  
ATOM   3043  H   GLU A 194     -38.725 -16.460  -9.921  1.00  1.03           H  
ATOM   3044  HA  GLU A 194     -39.362 -13.616 -10.632  1.00  1.03           H  
ATOM   3045 1HB  GLU A 194     -40.287 -15.254  -8.242  1.00  1.03           H  
ATOM   3046 2HB  GLU A 194     -40.633 -13.553  -8.486  1.00  1.03           H  
ATOM   3047 1HG  GLU A 194     -41.862 -14.158 -10.603  1.00  1.03           H  
ATOM   3048 2HG  GLU A 194     -41.601 -15.857 -10.213  1.00  1.03           H  
ATOM   3049  N   VAL A 195     -38.013 -12.732  -8.527  1.00  0.93           N  
ATOM   3050  CA  VAL A 195     -36.930 -12.299  -7.649  1.00  0.93           C  
ATOM   3051  C   VAL A 195     -37.478 -11.945  -6.273  1.00  0.93           C  
ATOM   3052  O   VAL A 195     -38.492 -11.253  -6.162  1.00  0.93           O  
ATOM   3053  CB  VAL A 195     -36.163 -11.125  -8.275  1.00  0.93           C  
ATOM   3054  CG1 VAL A 195     -35.095 -10.650  -7.335  1.00  0.93           C  
ATOM   3055  CG2 VAL A 195     -35.528 -11.587  -9.586  1.00  0.93           C  
ATOM   3056  H   VAL A 195     -38.777 -12.104  -8.733  1.00  0.93           H  
ATOM   3057  HA  VAL A 195     -36.233 -13.121  -7.523  1.00  0.93           H  
ATOM   3058  HB  VAL A 195     -36.848 -10.299  -8.454  1.00  0.93           H  
ATOM   3059 1HG1 VAL A 195     -34.560  -9.817  -7.787  1.00  0.93           H  
ATOM   3060 2HG1 VAL A 195     -35.551 -10.327  -6.401  1.00  0.93           H  
ATOM   3061 3HG1 VAL A 195     -34.407 -11.453  -7.143  1.00  0.93           H  
ATOM   3062 1HG2 VAL A 195     -34.981 -10.759 -10.034  1.00  0.93           H  
ATOM   3063 2HG2 VAL A 195     -34.841 -12.405  -9.383  1.00  0.93           H  
ATOM   3064 3HG2 VAL A 195     -36.299 -11.923 -10.275  1.00  0.93           H  
ATOM   3065  N   ARG A 196     -36.822 -12.447  -5.231  1.00  0.85           N  
ATOM   3066  CA  ARG A 196     -37.276 -12.227  -3.865  1.00  0.85           C  
ATOM   3067  C   ARG A 196     -36.146 -11.837  -2.886  1.00  0.85           C  
ATOM   3068  O   ARG A 196     -34.995 -12.216  -3.094  1.00  0.85           O  
ATOM   3069  CB  ARG A 196     -37.939 -13.513  -3.365  1.00  0.85           C  
ATOM   3070  CG  ARG A 196     -37.018 -14.717  -3.374  1.00  0.85           C  
ATOM   3071  CD  ARG A 196     -37.650 -15.928  -2.764  1.00  0.85           C  
ATOM   3072  NE  ARG A 196     -36.763 -17.091  -2.816  1.00  0.85           N  
ATOM   3073  CZ  ARG A 196     -36.982 -18.283  -2.223  1.00  0.85           C  
ATOM   3074  NH1 ARG A 196     -38.059 -18.491  -1.496  1.00  0.85           N  
ATOM   3075  NH2 ARG A 196     -36.094 -19.254  -2.377  1.00  0.85           N  
ATOM   3076  H   ARG A 196     -35.990 -13.006  -5.407  1.00  0.85           H  
ATOM   3077  HA  ARG A 196     -38.023 -11.444  -3.920  1.00  0.85           H  
ATOM   3078 1HB  ARG A 196     -38.290 -13.392  -2.339  1.00  0.85           H  
ATOM   3079 2HB  ARG A 196     -38.805 -13.747  -3.985  1.00  0.85           H  
ATOM   3080 1HG  ARG A 196     -36.735 -14.952  -4.402  1.00  0.85           H  
ATOM   3081 2HG  ARG A 196     -36.125 -14.467  -2.816  1.00  0.85           H  
ATOM   3082 1HD  ARG A 196     -37.832 -15.703  -1.736  1.00  0.85           H  
ATOM   3083 2HD  ARG A 196     -38.588 -16.175  -3.246  1.00  0.85           H  
ATOM   3084  HE  ARG A 196     -35.917 -16.996  -3.359  1.00  0.85           H  
ATOM   3085 1HH1 ARG A 196     -38.748 -17.734  -1.345  1.00  0.85           H  
ATOM   3086 2HH1 ARG A 196     -38.207 -19.384  -1.054  1.00  0.85           H  
ATOM   3087 1HH2 ARG A 196     -35.265 -19.095  -2.936  1.00  0.85           H  
ATOM   3088 2HH2 ARG A 196     -36.244 -20.149  -1.937  1.00  0.85           H  
ATOM   3089  N   PRO A 197     -36.453 -11.038  -1.833  1.00  0.79           N  
ATOM   3090  CA  PRO A 197     -35.572 -10.624  -0.741  1.00  0.79           C  
ATOM   3091  C   PRO A 197     -35.241 -11.731   0.263  1.00  0.79           C  
ATOM   3092  O   PRO A 197     -36.116 -12.180   1.014  1.00  0.79           O  
ATOM   3093  CB  PRO A 197     -36.385  -9.505  -0.078  1.00  0.79           C  
ATOM   3094  CG  PRO A 197     -37.804  -9.784  -0.403  1.00  0.79           C  
ATOM   3095  CD  PRO A 197     -37.788 -10.412  -1.769  1.00  0.79           C  
ATOM   3096  HA  PRO A 197     -34.649 -10.207  -1.168  1.00  0.79           H  
ATOM   3097 1HB  PRO A 197     -36.212  -9.512   0.998  1.00  0.79           H  
ATOM   3098 2HB  PRO A 197     -36.033  -8.527  -0.459  1.00  0.79           H  
ATOM   3099 1HG  PRO A 197     -38.200 -10.454   0.359  1.00  0.79           H  
ATOM   3100 2HG  PRO A 197     -38.394  -8.856  -0.356  1.00  0.79           H  
ATOM   3101 1HD  PRO A 197     -38.586 -11.143  -1.823  1.00  0.79           H  
ATOM   3102 2HD  PRO A 197     -37.876  -9.626  -2.541  1.00  0.79           H  
ATOM   3103  N   MET A 198     -33.988 -12.176   0.251  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -33.528 -13.240   1.132  1.00  0.74           C  
ATOM   3105  C   MET A 198     -32.559 -12.723   2.193  1.00  0.74           C  
ATOM   3106  O   MET A 198     -31.754 -11.839   1.914  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -32.819 -14.296   0.317  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -33.594 -14.837  -0.838  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -35.075 -15.664  -0.365  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -34.504 -17.101   0.488  1.00  0.74           C  
ATOM   3111  H   MET A 198     -33.330 -11.756  -0.396  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -34.390 -13.672   1.634  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -31.888 -13.890  -0.076  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -32.561 -15.127   0.964  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -33.856 -14.018  -1.512  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -32.964 -15.539  -1.386  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -35.347 -17.704   0.803  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -33.860 -17.689  -0.166  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -33.957 -16.785   1.358  1.00  0.74           H  
ATOM   3120  N   MET A 199     -32.558 -13.322   3.375  1.00  0.71           N  
ATOM   3121  CA  MET A 199     -31.572 -12.970   4.400  1.00  0.71           C  
ATOM   3122  C   MET A 199     -30.697 -14.147   4.739  1.00  0.71           C  
ATOM   3123  O   MET A 199     -31.185 -15.268   4.857  1.00  0.71           O  
ATOM   3124  CB  MET A 199     -32.238 -12.513   5.690  1.00  0.71           C  
ATOM   3125  CG  MET A 199     -31.265 -12.161   6.793  1.00  0.71           C  
ATOM   3126  SD  MET A 199     -32.034 -11.639   8.282  1.00  0.71           S  
ATOM   3127  CE  MET A 199     -32.694 -10.133   7.738  1.00  0.71           C  
ATOM   3128  H   MET A 199     -33.266 -14.028   3.564  1.00  0.71           H  
ATOM   3129  HA  MET A 199     -30.930 -12.173   4.024  1.00  0.71           H  
ATOM   3130 1HB  MET A 199     -32.820 -11.641   5.498  1.00  0.71           H  
ATOM   3131 2HB  MET A 199     -32.908 -13.290   6.057  1.00  0.71           H  
ATOM   3132 1HG  MET A 199     -30.676 -13.008   7.031  1.00  0.71           H  
ATOM   3133 2HG  MET A 199     -30.602 -11.370   6.447  1.00  0.71           H  
ATOM   3134 1HE  MET A 199     -33.229  -9.674   8.531  1.00  0.71           H  
ATOM   3135 2HE  MET A 199     -31.884  -9.479   7.406  1.00  0.71           H  
ATOM   3136 3HE  MET A 199     -33.368 -10.324   6.924  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -29.409 -13.918   4.916  1.00  0.67           N  
ATOM   3138  CA  TYR A 200     -28.583 -15.027   5.358  1.00  0.67           C  
ATOM   3139  C   TYR A 200     -28.521 -14.952   6.879  1.00  0.67           C  
ATOM   3140  O   TYR A 200     -28.391 -13.858   7.443  1.00  0.67           O  
ATOM   3141  CB  TYR A 200     -27.183 -14.948   4.783  1.00  0.67           C  
ATOM   3142  CG  TYR A 200     -27.086 -15.014   3.291  1.00  0.67           C  
ATOM   3143  CD1 TYR A 200     -26.763 -13.856   2.584  1.00  0.67           C  
ATOM   3144  CD2 TYR A 200     -27.339 -16.187   2.620  1.00  0.67           C  
ATOM   3145  CE1 TYR A 200     -26.680 -13.885   1.213  1.00  0.67           C  
ATOM   3146  CE2 TYR A 200     -27.259 -16.217   1.246  1.00  0.67           C  
ATOM   3147  CZ  TYR A 200     -26.929 -15.074   0.543  1.00  0.67           C  
ATOM   3148  OH  TYR A 200     -26.859 -15.114  -0.829  1.00  0.67           O  
ATOM   3149  H   TYR A 200     -29.023 -12.989   4.778  1.00  0.67           H  
ATOM   3150  HA  TYR A 200     -29.039 -15.975   5.078  1.00  0.67           H  
ATOM   3151 1HB  TYR A 200     -26.768 -14.017   5.087  1.00  0.67           H  
ATOM   3152 2HB  TYR A 200     -26.560 -15.738   5.206  1.00  0.67           H  
ATOM   3153  HD1 TYR A 200     -26.567 -12.927   3.124  1.00  0.67           H  
ATOM   3154  HD2 TYR A 200     -27.604 -17.090   3.175  1.00  0.67           H  
ATOM   3155  HE1 TYR A 200     -26.423 -12.981   0.661  1.00  0.67           H  
ATOM   3156  HE2 TYR A 200     -27.459 -17.147   0.711  1.00  0.67           H  
ATOM   3157  HH  TYR A 200     -27.173 -15.975  -1.136  1.00  0.67           H  
ATOM   3158  N   VAL A 201     -28.616 -16.090   7.537  1.00  0.65           N  
ATOM   3159  CA  VAL A 201     -28.509 -16.116   8.992  1.00  0.65           C  
ATOM   3160  C   VAL A 201     -27.477 -17.133   9.454  1.00  0.65           C  
ATOM   3161  O   VAL A 201     -27.418 -18.263   8.954  1.00  0.65           O  
ATOM   3162  CB  VAL A 201     -29.884 -16.323   9.644  1.00  0.65           C  
ATOM   3163  CG1 VAL A 201     -29.753 -16.424  11.100  1.00  0.65           C  
ATOM   3164  CG2 VAL A 201     -30.744 -15.104   9.346  1.00  0.65           C  
ATOM   3165  H   VAL A 201     -28.747 -16.952   7.006  1.00  0.65           H  
ATOM   3166  HA  VAL A 201     -28.165 -15.137   9.321  1.00  0.65           H  
ATOM   3167  HB  VAL A 201     -30.330 -17.234   9.276  1.00  0.65           H  
ATOM   3168 1HG1 VAL A 201     -30.739 -16.558  11.548  1.00  0.65           H  
ATOM   3169 2HG1 VAL A 201     -29.120 -17.272  11.322  1.00  0.65           H  
ATOM   3170 3HG1 VAL A 201     -29.306 -15.523  11.495  1.00  0.65           H  
ATOM   3171 1HG2 VAL A 201     -31.709 -15.215   9.815  1.00  0.65           H  
ATOM   3172 2HG2 VAL A 201     -30.248 -14.228   9.737  1.00  0.65           H  
ATOM   3173 3HG2 VAL A 201     -30.877 -14.984   8.284  1.00  0.65           H  
ATOM   3174  N   ALA A 202     -26.601 -16.691  10.358  1.00  0.63           N  
ATOM   3175  CA  ALA A 202     -25.518 -17.547  10.846  1.00  0.63           C  
ATOM   3176  C   ALA A 202     -25.627 -17.858  12.321  1.00  0.63           C  
ATOM   3177  O   ALA A 202     -25.650 -16.954  13.149  1.00  0.63           O  
ATOM   3178  CB  ALA A 202     -24.186 -16.882  10.602  1.00  0.63           C  
ATOM   3179  H   ALA A 202     -26.731 -15.748  10.730  1.00  0.63           H  
ATOM   3180  HA  ALA A 202     -25.555 -18.487  10.297  1.00  0.63           H  
ATOM   3181 1HB  ALA A 202     -23.383 -17.545  10.931  1.00  0.63           H  
ATOM   3182 2HB  ALA A 202     -24.080 -16.668   9.552  1.00  0.63           H  
ATOM   3183 3HB  ALA A 202     -24.139 -15.952  11.156  1.00  0.63           H  
ATOM   3184  N   LEU A 203     -25.673 -19.127  12.655  1.00  0.62           N  
ATOM   3185  CA  LEU A 203     -25.752 -19.555  14.038  1.00  0.62           C  
ATOM   3186  C   LEU A 203     -24.441 -20.105  14.537  1.00  0.62           C  
ATOM   3187  O   LEU A 203     -23.938 -21.088  13.996  1.00  0.62           O  
ATOM   3188  CB  LEU A 203     -26.799 -20.645  14.176  1.00  0.62           C  
ATOM   3189  CG  LEU A 203     -26.924 -21.314  15.527  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203     -27.415 -20.329  16.589  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203     -27.832 -22.478  15.334  1.00  0.62           C  
ATOM   3192  H   LEU A 203     -25.645 -19.832  11.928  1.00  0.62           H  
ATOM   3193  HA  LEU A 203     -26.025 -18.706  14.657  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203     -27.767 -20.224  13.930  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203     -26.577 -21.422  13.443  1.00  0.62           H  
ATOM   3196  HG  LEU A 203     -25.949 -21.672  15.857  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203     -27.496 -20.840  17.544  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203     -26.709 -19.511  16.677  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203     -28.372 -19.945  16.307  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203     -27.953 -23.017  16.271  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203     -28.783 -22.140  14.981  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203     -27.404 -23.135  14.583  1.00  0.62           H  
ATOM   3203  N   THR A 204     -23.906 -19.507  15.586  1.00  0.61           N  
ATOM   3204  CA  THR A 204     -22.688 -20.015  16.185  1.00  0.61           C  
ATOM   3205  C   THR A 204     -23.077 -20.591  17.523  1.00  0.61           C  
ATOM   3206  O   THR A 204     -23.850 -19.992  18.281  1.00  0.61           O  
ATOM   3207  CB  THR A 204     -21.552 -18.983  16.324  1.00  0.61           C  
ATOM   3208  OG1 THR A 204     -21.160 -18.493  15.038  1.00  0.61           O  
ATOM   3209  CG2 THR A 204     -20.343 -19.594  17.002  1.00  0.61           C  
ATOM   3210  H   THR A 204     -24.368 -18.691  15.983  1.00  0.61           H  
ATOM   3211  HA  THR A 204     -22.313 -20.820  15.576  1.00  0.61           H  
ATOM   3212  HB  THR A 204     -21.870 -18.191  16.889  1.00  0.61           H  
ATOM   3213  HG1 THR A 204     -20.564 -17.712  15.202  1.00  0.61           H  
ATOM   3214 1HG2 THR A 204     -19.562 -18.837  17.086  1.00  0.61           H  
ATOM   3215 2HG2 THR A 204     -20.602 -19.944  17.994  1.00  0.61           H  
ATOM   3216 3HG2 THR A 204     -19.978 -20.429  16.407  1.00  0.61           H  
ATOM   3217  N   TYR A 205     -22.568 -21.770  17.805  1.00  0.62           N  
ATOM   3218  CA  TYR A 205     -22.934 -22.432  19.038  1.00  0.62           C  
ATOM   3219  C   TYR A 205     -21.783 -23.144  19.708  1.00  0.62           C  
ATOM   3220  O   TYR A 205     -20.832 -23.589  19.061  1.00  0.62           O  
ATOM   3221  CB  TYR A 205     -24.061 -23.378  18.704  1.00  0.62           C  
ATOM   3222  CG  TYR A 205     -23.679 -24.440  17.676  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205     -23.248 -25.695  18.068  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205     -23.744 -24.126  16.316  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205     -22.917 -26.643  17.126  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205     -23.394 -25.071  15.368  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205     -22.990 -26.332  15.771  1.00  0.62           C  
ATOM   3228  OH  TYR A 205     -22.644 -27.285  14.834  1.00  0.62           O  
ATOM   3229  H   TYR A 205     -21.940 -22.207  17.128  1.00  0.62           H  
ATOM   3230  HA  TYR A 205     -23.324 -21.700  19.737  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205     -24.369 -23.885  19.591  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205     -24.918 -22.817  18.326  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205     -23.177 -25.943  19.117  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205     -24.066 -23.137  15.993  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205     -22.591 -27.634  17.448  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205     -23.445 -24.823  14.307  1.00  0.62           H  
ATOM   3237  HH  TYR A 205     -22.429 -28.109  15.282  1.00  0.62           H  
ATOM   3238  N   ASP A 206     -21.895 -23.278  21.026  1.00  0.63           N  
ATOM   3239  CA  ASP A 206     -20.892 -23.975  21.823  1.00  0.63           C  
ATOM   3240  C   ASP A 206     -21.164 -25.469  21.857  1.00  0.63           C  
ATOM   3241  O   ASP A 206     -22.104 -25.926  22.519  1.00  0.63           O  
ATOM   3242  CB  ASP A 206     -20.836 -23.376  23.231  1.00  0.63           C  
ATOM   3243  CG  ASP A 206     -19.736 -23.929  24.183  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206     -19.181 -25.019  24.011  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206     -19.436 -23.193  25.100  1.00  0.63           O  
ATOM   3246  H   ASP A 206     -22.695 -22.844  21.498  1.00  0.63           H  
ATOM   3247  HA  ASP A 206     -19.919 -23.820  21.356  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206     -20.694 -22.293  23.144  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206     -21.811 -23.521  23.712  1.00  0.63           H  
ATOM   3250  N   HIS A 207     -20.306 -26.221  21.168  1.00  0.65           N  
ATOM   3251  CA  HIS A 207     -20.417 -27.659  20.985  1.00  0.65           C  
ATOM   3252  C   HIS A 207     -20.453 -28.433  22.301  1.00  0.65           C  
ATOM   3253  O   HIS A 207     -20.893 -29.581  22.329  1.00  0.65           O  
ATOM   3254  CB  HIS A 207     -19.273 -28.180  20.112  1.00  0.65           C  
ATOM   3255  CG  HIS A 207     -19.447 -29.607  19.679  1.00  0.65           C  
ATOM   3256  ND1 HIS A 207     -20.462 -30.014  18.831  1.00  0.65           N  
ATOM   3257  CD2 HIS A 207     -18.730 -30.715  19.966  1.00  0.65           C  
ATOM   3258  CE1 HIS A 207     -20.364 -31.314  18.623  1.00  0.65           C  
ATOM   3259  NE2 HIS A 207     -19.319 -31.765  19.300  1.00  0.65           N  
ATOM   3260  H   HIS A 207     -19.536 -25.750  20.698  1.00  0.65           H  
ATOM   3261  HA  HIS A 207     -21.332 -27.872  20.457  1.00  0.65           H  
ATOM   3262 1HB  HIS A 207     -19.173 -27.546  19.239  1.00  0.65           H  
ATOM   3263 2HB  HIS A 207     -18.345 -28.111  20.666  1.00  0.65           H  
ATOM   3264  HD1 HIS A 207     -21.163 -29.426  18.425  1.00  0.65           H  
ATOM   3265  HD2 HIS A 207     -17.847 -30.884  20.583  1.00  0.65           H  
ATOM   3266  HE1 HIS A 207     -21.081 -31.831  17.981  1.00  0.65           H  
ATOM   3267  N   ARG A 208     -19.972 -27.848  23.406  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -20.002 -28.579  24.668  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -21.447 -28.737  25.180  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -21.721 -29.577  26.040  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -19.171 -27.866  25.712  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -17.683 -27.837  25.423  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -16.956 -27.042  26.433  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -17.361 -25.658  26.383  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -16.956 -24.698  27.244  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -16.104 -24.978  28.213  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -17.427 -23.476  27.116  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -19.624 -26.877  23.395  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -19.579 -29.569  24.505  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -19.511 -26.832  25.790  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -19.319 -28.337  26.681  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -17.287 -28.851  25.418  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -17.525 -27.375  24.449  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -17.172 -27.425  27.430  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -15.885 -27.090  26.242  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -18.030 -25.390  25.635  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -15.743 -25.913  28.316  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -15.808 -24.248  28.849  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -18.111 -23.280  26.365  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -17.136 -22.749  27.751  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -22.350 -27.897  24.664  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -23.764 -27.882  25.020  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -24.717 -28.256  23.887  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -25.746 -28.896  24.115  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -24.139 -26.478  25.473  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -23.481 -25.980  26.703  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -23.865 -24.574  26.901  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -23.954 -26.803  27.843  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -22.047 -27.233  23.956  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -23.915 -28.583  25.839  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -23.875 -25.782  24.672  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -25.220 -26.432  25.623  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -22.399 -26.037  26.612  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -23.423 -24.180  27.792  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -23.517 -24.006  26.048  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -24.942 -24.515  26.971  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -23.521 -26.443  28.750  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -25.036 -26.725  27.910  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -23.671 -27.845  27.690  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -24.393 -27.797  22.680  1.00  0.67           N  
ATOM   3311  CA  ILE A 210     -25.285 -27.905  21.526  1.00  0.67           C  
ATOM   3312  C   ILE A 210     -24.650 -28.726  20.396  1.00  0.67           C  
ATOM   3313  O   ILE A 210     -23.573 -28.387  19.911  1.00  0.67           O  
ATOM   3314  CB  ILE A 210     -25.530 -26.472  21.019  1.00  0.67           C  
ATOM   3315  CG1 ILE A 210     -26.132 -25.603  22.139  1.00  0.67           C  
ATOM   3316  CG2 ILE A 210     -26.461 -26.489  19.792  1.00  0.67           C  
ATOM   3317  CD1 ILE A 210     -26.002 -24.131  21.871  1.00  0.67           C  
ATOM   3318  H   ILE A 210     -23.511 -27.299  22.574  1.00  0.67           H  
ATOM   3319  HA  ILE A 210     -26.221 -28.379  21.830  1.00  0.67           H  
ATOM   3320  HB  ILE A 210     -24.581 -26.031  20.762  1.00  0.67           H  
ATOM   3321 1HG1 ILE A 210     -27.177 -25.843  22.255  1.00  0.67           H  
ATOM   3322 2HG1 ILE A 210     -25.632 -25.799  23.062  1.00  0.67           H  
ATOM   3323 1HG2 ILE A 210     -26.618 -25.474  19.432  1.00  0.67           H  
ATOM   3324 2HG2 ILE A 210     -26.009 -27.084  19.003  1.00  0.67           H  
ATOM   3325 3HG2 ILE A 210     -27.420 -26.928  20.069  1.00  0.67           H  
ATOM   3326 1HD1 ILE A 210     -26.417 -23.562  22.688  1.00  0.67           H  
ATOM   3327 2HD1 ILE A 210     -24.946 -23.883  21.786  1.00  0.67           H  
ATOM   3328 3HD1 ILE A 210     -26.509 -23.870  20.952  1.00  0.67           H  
ATOM   3329  N   ASP A 211     -25.297 -29.799  19.954  1.00  0.67           N  
ATOM   3330  CA  ASP A 211     -24.700 -30.575  18.866  1.00  0.67           C  
ATOM   3331  C   ASP A 211     -25.110 -29.970  17.527  1.00  0.67           C  
ATOM   3332  O   ASP A 211     -25.985 -29.105  17.470  1.00  0.67           O  
ATOM   3333  CB  ASP A 211     -25.072 -32.064  18.973  1.00  0.67           C  
ATOM   3334  CG  ASP A 211     -24.095 -33.053  18.242  1.00  0.67           C  
ATOM   3335  OD1 ASP A 211     -23.385 -32.635  17.341  1.00  0.67           O  
ATOM   3336  OD2 ASP A 211     -24.087 -34.204  18.599  1.00  0.67           O  
ATOM   3337  H   ASP A 211     -26.199 -30.070  20.365  1.00  0.67           H  
ATOM   3338  HA  ASP A 211     -23.614 -30.507  18.949  1.00  0.67           H  
ATOM   3339 1HB  ASP A 211     -25.120 -32.340  20.028  1.00  0.67           H  
ATOM   3340 2HB  ASP A 211     -26.076 -32.207  18.568  1.00  0.67           H  
ATOM   3341  N   GLY A 212     -24.500 -30.441  16.448  1.00  0.67           N  
ATOM   3342  CA  GLY A 212     -24.810 -29.930  15.118  1.00  0.67           C  
ATOM   3343  C   GLY A 212     -26.261 -30.151  14.738  1.00  0.67           C  
ATOM   3344  O   GLY A 212     -26.908 -29.270  14.184  1.00  0.67           O  
ATOM   3345  H   GLY A 212     -23.812 -31.181  16.574  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212     -24.594 -28.865  15.086  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212     -24.162 -30.411  14.386  1.00  0.67           H  
ATOM   3348  N   ARG A 213     -26.818 -31.302  15.085  1.00  0.66           N  
ATOM   3349  CA  ARG A 213     -28.204 -31.560  14.713  1.00  0.66           C  
ATOM   3350  C   ARG A 213     -29.142 -30.564  15.389  1.00  0.66           C  
ATOM   3351  O   ARG A 213     -30.148 -30.136  14.808  1.00  0.66           O  
ATOM   3352  CB  ARG A 213     -28.598 -32.977  15.096  1.00  0.66           C  
ATOM   3353  CG  ARG A 213     -27.946 -34.069  14.258  1.00  0.66           C  
ATOM   3354  CD  ARG A 213     -28.336 -35.433  14.718  1.00  0.66           C  
ATOM   3355  NE  ARG A 213     -27.720 -36.478  13.908  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213     -27.788 -37.799  14.175  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213     -28.446 -38.225  15.232  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213     -27.194 -38.666  13.374  1.00  0.66           N  
ATOM   3359  H   ARG A 213     -26.268 -32.001  15.569  1.00  0.66           H  
ATOM   3360  HA  ARG A 213     -28.300 -31.449  13.632  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213     -28.328 -33.155  16.137  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213     -29.679 -33.089  15.014  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213     -28.246 -33.956  13.216  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213     -26.861 -33.978  14.336  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213     -28.018 -35.572  15.752  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213     -29.417 -35.544  14.653  1.00  0.66           H  
ATOM   3367  HE  ARG A 213     -27.204 -36.191  13.086  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213     -28.900 -37.564  15.845  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213     -28.495 -39.214  15.430  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213     -26.689 -38.339  12.561  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213     -27.245 -39.654  13.572  1.00  0.66           H  
ATOM   3372  N   GLU A 214     -28.809 -30.214  16.630  1.00  0.64           N  
ATOM   3373  CA  GLU A 214     -29.609 -29.303  17.433  1.00  0.64           C  
ATOM   3374  C   GLU A 214     -29.479 -27.888  16.891  1.00  0.64           C  
ATOM   3375  O   GLU A 214     -30.463 -27.155  16.787  1.00  0.64           O  
ATOM   3376  CB  GLU A 214     -29.157 -29.407  18.893  1.00  0.64           C  
ATOM   3377  CG  GLU A 214     -29.483 -30.778  19.507  1.00  0.64           C  
ATOM   3378  CD  GLU A 214     -28.871 -31.064  20.864  1.00  0.64           C  
ATOM   3379  OE1 GLU A 214     -27.776 -30.610  21.137  1.00  0.64           O  
ATOM   3380  OE2 GLU A 214     -29.503 -31.755  21.630  1.00  0.64           O  
ATOM   3381  H   GLU A 214     -27.956 -30.584  17.022  1.00  0.64           H  
ATOM   3382  HA  GLU A 214     -30.656 -29.603  17.369  1.00  0.64           H  
ATOM   3383 1HB  GLU A 214     -28.086 -29.242  18.963  1.00  0.64           H  
ATOM   3384 2HB  GLU A 214     -29.653 -28.637  19.486  1.00  0.64           H  
ATOM   3385 1HG  GLU A 214     -30.568 -30.857  19.595  1.00  0.64           H  
ATOM   3386 2HG  GLU A 214     -29.152 -31.545  18.807  1.00  0.64           H  
ATOM   3387  N   ALA A 215     -28.259 -27.515  16.497  1.00  0.63           N  
ATOM   3388  CA  ALA A 215     -28.009 -26.198  15.931  1.00  0.63           C  
ATOM   3389  C   ALA A 215     -28.759 -26.005  14.618  1.00  0.63           C  
ATOM   3390  O   ALA A 215     -29.384 -24.964  14.386  1.00  0.63           O  
ATOM   3391  CB  ALA A 215     -26.540 -26.029  15.699  1.00  0.63           C  
ATOM   3392  H   ALA A 215     -27.476 -28.157  16.628  1.00  0.63           H  
ATOM   3393  HA  ALA A 215     -28.357 -25.450  16.641  1.00  0.63           H  
ATOM   3394 1HB  ALA A 215     -26.341 -25.049  15.299  1.00  0.63           H  
ATOM   3395 2HB  ALA A 215     -26.020 -26.156  16.642  1.00  0.63           H  
ATOM   3396 3HB  ALA A 215     -26.197 -26.782  14.992  1.00  0.63           H  
ATOM   3397  N   VAL A 216     -28.761 -27.046  13.786  1.00  0.62           N  
ATOM   3398  CA  VAL A 216     -29.472 -26.998  12.523  1.00  0.62           C  
ATOM   3399  C   VAL A 216     -30.963 -26.894  12.781  1.00  0.62           C  
ATOM   3400  O   VAL A 216     -31.645 -26.067  12.170  1.00  0.62           O  
ATOM   3401  CB  VAL A 216     -29.159 -28.238  11.668  1.00  0.62           C  
ATOM   3402  CG1 VAL A 216     -30.061 -28.266  10.472  1.00  0.62           C  
ATOM   3403  CG2 VAL A 216     -27.713 -28.204  11.202  1.00  0.62           C  
ATOM   3404  H   VAL A 216     -28.222 -27.880  14.022  1.00  0.62           H  
ATOM   3405  HA  VAL A 216     -29.150 -26.113  11.977  1.00  0.62           H  
ATOM   3406  HB  VAL A 216     -29.335 -29.135  12.265  1.00  0.62           H  
ATOM   3407 1HG1 VAL A 216     -29.844 -29.151   9.878  1.00  0.62           H  
ATOM   3408 2HG1 VAL A 216     -31.091 -28.298  10.813  1.00  0.62           H  
ATOM   3409 3HG1 VAL A 216     -29.901 -27.373   9.870  1.00  0.62           H  
ATOM   3410 1HG2 VAL A 216     -27.504 -29.091  10.609  1.00  0.62           H  
ATOM   3411 2HG2 VAL A 216     -27.553 -27.328  10.600  1.00  0.62           H  
ATOM   3412 3HG2 VAL A 216     -27.049 -28.176  12.055  1.00  0.62           H  
ATOM   3413  N   THR A 217     -31.468 -27.698  13.719  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -32.876 -27.674  14.066  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.282 -26.290  14.568  1.00  0.61           C  
ATOM   3416  O   THR A 217     -34.301 -25.742  14.140  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -33.180 -28.738  15.133  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -32.886 -30.042  14.605  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -34.625 -28.654  15.550  1.00  0.61           C  
ATOM   3420  H   THR A 217     -30.869 -28.376  14.194  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -33.456 -27.900  13.174  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -32.551 -28.566  16.004  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -31.907 -30.132  14.513  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -34.825 -29.406  16.310  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -34.816 -27.661  15.959  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -35.264 -28.825  14.688  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -32.465 -25.700  15.440  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -32.732 -24.377  15.984  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -32.882 -23.374  14.850  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -33.880 -22.650  14.776  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -31.583 -23.958  16.912  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -31.689 -22.584  17.540  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -32.504 -22.371  18.599  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -30.942 -21.516  17.084  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -32.578 -21.134  19.171  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -31.008 -20.281  17.675  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -31.837 -20.095  18.725  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -31.638 -26.201  15.761  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -33.662 -24.411  16.550  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -31.494 -24.688  17.717  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -30.651 -23.996  16.357  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -33.108 -23.192  18.990  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -30.307 -21.659  16.258  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -33.233 -20.984  19.989  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -30.413 -19.454  17.295  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -31.919 -19.124  19.203  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.907 -23.355  13.941  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -31.931 -22.390  12.858  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -33.124 -22.634  11.925  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -33.766 -21.675  11.484  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -30.583 -22.403  12.121  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -30.395 -21.330  11.042  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -30.620 -19.992  11.658  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -28.933 -21.366  10.532  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.115 -23.997  14.028  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -32.047 -21.403  13.297  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.786 -22.288  12.848  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -30.466 -23.382  11.647  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -31.101 -21.481  10.225  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -30.468 -19.228  10.903  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -31.635 -19.923  12.051  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -29.905 -19.874  12.458  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -28.784 -20.581   9.791  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -28.245 -21.202  11.363  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -28.732 -22.332  10.086  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -33.445 -23.905  11.627  1.00  0.62           N  
ATOM   3467  CA  ARG A 220     -34.593 -24.207  10.770  1.00  0.62           C  
ATOM   3468  C   ARG A 220     -35.910 -23.751  11.399  1.00  0.62           C  
ATOM   3469  O   ARG A 220     -36.791 -23.238  10.701  1.00  0.62           O  
ATOM   3470  CB  ARG A 220     -34.680 -25.696  10.463  1.00  0.62           C  
ATOM   3471  CG  ARG A 220     -33.624 -26.224   9.502  1.00  0.62           C  
ATOM   3472  CD  ARG A 220     -33.734 -27.693   9.344  1.00  0.62           C  
ATOM   3473  NE  ARG A 220     -32.759 -28.214   8.403  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220     -32.495 -29.523   8.221  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220     -33.137 -30.427   8.926  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220     -31.588 -29.897   7.335  1.00  0.62           N  
ATOM   3477  H   ARG A 220     -32.881 -24.672  11.994  1.00  0.62           H  
ATOM   3478  HA  ARG A 220     -34.459 -23.678   9.828  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220     -34.571 -26.252  11.396  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220     -35.660 -25.930  10.055  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220     -33.760 -25.762   8.525  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220     -32.632 -25.985   9.878  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220     -33.566 -28.169  10.311  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220     -34.728 -27.947   8.983  1.00  0.62           H  
ATOM   3485  HE  ARG A 220     -32.243 -27.549   7.844  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220     -33.829 -30.141   9.605  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220     -32.938 -31.408   8.790  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220     -31.094 -29.201   6.794  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220     -31.390 -30.877   7.200  1.00  0.62           H  
ATOM   3490  N   LYS A 221     -36.044 -23.898  12.722  1.00  0.63           N  
ATOM   3491  CA  LYS A 221     -37.255 -23.440  13.392  1.00  0.63           C  
ATOM   3492  C   LYS A 221     -37.373 -21.924  13.303  1.00  0.63           C  
ATOM   3493  O   LYS A 221     -38.468 -21.394  13.069  1.00  0.63           O  
ATOM   3494  CB  LYS A 221     -37.279 -23.894  14.849  1.00  0.63           C  
ATOM   3495  CG  LYS A 221     -37.551 -25.377  15.078  1.00  0.63           C  
ATOM   3496  CD  LYS A 221     -37.502 -25.713  16.571  1.00  0.63           C  
ATOM   3497  CE  LYS A 221     -37.850 -27.170  16.831  1.00  0.63           C  
ATOM   3498  NZ  LYS A 221     -39.301 -27.433  16.656  1.00  0.63           N  
ATOM   3499  H   LYS A 221     -35.306 -24.351  13.263  1.00  0.63           H  
ATOM   3500  HA  LYS A 221     -38.115 -23.873  12.884  1.00  0.63           H  
ATOM   3501 1HB  LYS A 221     -36.308 -23.672  15.302  1.00  0.63           H  
ATOM   3502 2HB  LYS A 221     -38.028 -23.324  15.395  1.00  0.63           H  
ATOM   3503 1HG  LYS A 221     -38.535 -25.633  14.688  1.00  0.63           H  
ATOM   3504 2HG  LYS A 221     -36.805 -25.970  14.552  1.00  0.63           H  
ATOM   3505 1HD  LYS A 221     -36.499 -25.515  16.959  1.00  0.63           H  
ATOM   3506 2HD  LYS A 221     -38.213 -25.086  17.116  1.00  0.63           H  
ATOM   3507 1HE  LYS A 221     -37.303 -27.792  16.137  1.00  0.63           H  
ATOM   3508 2HE  LYS A 221     -37.561 -27.432  17.842  1.00  0.63           H  
ATOM   3509 1HZ  LYS A 221     -39.491 -28.401  16.838  1.00  0.63           H  
ATOM   3510 2HZ  LYS A 221     -39.838 -26.857  17.329  1.00  0.63           H  
ATOM   3511 3HZ  LYS A 221     -39.585 -27.203  15.722  1.00  0.63           H  
ATOM   3512  N   ILE A 222     -36.241 -21.225  13.430  1.00  0.64           N  
ATOM   3513  CA  ILE A 222     -36.248 -19.774  13.325  1.00  0.64           C  
ATOM   3514  C   ILE A 222     -36.655 -19.352  11.942  1.00  0.64           C  
ATOM   3515  O   ILE A 222     -37.522 -18.492  11.778  1.00  0.64           O  
ATOM   3516  CB  ILE A 222     -34.887 -19.182  13.668  1.00  0.64           C  
ATOM   3517  CG1 ILE A 222     -34.679 -19.421  15.079  1.00  0.64           C  
ATOM   3518  CG2 ILE A 222     -34.816 -17.688  13.317  1.00  0.64           C  
ATOM   3519  CD1 ILE A 222     -33.373 -19.141  15.528  1.00  0.64           C  
ATOM   3520  H   ILE A 222     -35.366 -21.713  13.639  1.00  0.64           H  
ATOM   3521  HA  ILE A 222     -36.978 -19.383  14.033  1.00  0.64           H  
ATOM   3522  HB  ILE A 222     -34.113 -19.722  13.126  1.00  0.64           H  
ATOM   3523 1HG1 ILE A 222     -35.388 -18.823  15.636  1.00  0.64           H  
ATOM   3524 2HG1 ILE A 222     -34.880 -20.457  15.272  1.00  0.64           H  
ATOM   3525 1HG2 ILE A 222     -33.840 -17.300  13.581  1.00  0.64           H  
ATOM   3526 2HG2 ILE A 222     -34.981 -17.558  12.248  1.00  0.64           H  
ATOM   3527 3HG2 ILE A 222     -35.576 -17.149  13.866  1.00  0.64           H  
ATOM   3528 1HD1 ILE A 222     -33.332 -19.353  16.569  1.00  0.64           H  
ATOM   3529 2HD1 ILE A 222     -32.650 -19.754  14.989  1.00  0.64           H  
ATOM   3530 3HD1 ILE A 222     -33.192 -18.110  15.358  1.00  0.64           H  
ATOM   3531  N   LYS A 223     -36.051 -19.994  10.946  1.00  0.65           N  
ATOM   3532  CA  LYS A 223     -36.387 -19.732   9.571  1.00  0.65           C  
ATOM   3533  C   LYS A 223     -37.869 -19.879   9.346  1.00  0.65           C  
ATOM   3534  O   LYS A 223     -38.497 -18.963   8.828  1.00  0.65           O  
ATOM   3535  CB  LYS A 223     -35.615 -20.687   8.659  1.00  0.65           C  
ATOM   3536  CG  LYS A 223     -35.979 -20.638   7.177  1.00  0.65           C  
ATOM   3537  CD  LYS A 223     -35.040 -21.541   6.392  1.00  0.65           C  
ATOM   3538  CE  LYS A 223     -35.279 -21.495   4.887  1.00  0.65           C  
ATOM   3539  NZ  LYS A 223     -36.533 -22.212   4.448  1.00  0.65           N  
ATOM   3540  H   LYS A 223     -35.333 -20.685  11.161  1.00  0.65           H  
ATOM   3541  HA  LYS A 223     -36.111 -18.708   9.334  1.00  0.65           H  
ATOM   3542 1HB  LYS A 223     -34.546 -20.486   8.751  1.00  0.65           H  
ATOM   3543 2HB  LYS A 223     -35.775 -21.702   8.991  1.00  0.65           H  
ATOM   3544 1HG  LYS A 223     -36.998 -21.014   7.052  1.00  0.65           H  
ATOM   3545 2HG  LYS A 223     -35.955 -19.633   6.792  1.00  0.65           H  
ATOM   3546 1HD  LYS A 223     -34.018 -21.217   6.578  1.00  0.65           H  
ATOM   3547 2HD  LYS A 223     -35.146 -22.566   6.740  1.00  0.65           H  
ATOM   3548 1HE  LYS A 223     -35.361 -20.463   4.576  1.00  0.65           H  
ATOM   3549 2HE  LYS A 223     -34.418 -21.949   4.394  1.00  0.65           H  
ATOM   3550 1HZ  LYS A 223     -36.609 -22.133   3.448  1.00  0.65           H  
ATOM   3551 2HZ  LYS A 223     -36.490 -23.176   4.710  1.00  0.65           H  
ATOM   3552 3HZ  LYS A 223     -37.369 -21.773   4.864  1.00  0.65           H  
ATOM   3553  N   ALA A 224     -38.456 -20.988   9.788  1.00  0.67           N  
ATOM   3554  CA  ALA A 224     -39.877 -21.193   9.571  1.00  0.67           C  
ATOM   3555  C   ALA A 224     -40.730 -20.104  10.215  1.00  0.67           C  
ATOM   3556  O   ALA A 224     -41.684 -19.607   9.610  1.00  0.67           O  
ATOM   3557  CB  ALA A 224     -40.277 -22.538  10.141  1.00  0.67           C  
ATOM   3558  H   ALA A 224     -37.900 -21.718  10.238  1.00  0.67           H  
ATOM   3559  HA  ALA A 224     -40.059 -21.178   8.496  1.00  0.67           H  
ATOM   3560 1HB  ALA A 224     -41.334 -22.715   9.959  1.00  0.67           H  
ATOM   3561 2HB  ALA A 224     -39.685 -23.320   9.666  1.00  0.67           H  
ATOM   3562 3HB  ALA A 224     -40.084 -22.543  11.215  1.00  0.67           H  
ATOM   3563  N   ALA A 225     -40.373 -19.713  11.442  1.00  0.70           N  
ATOM   3564  CA  ALA A 225     -41.120 -18.685  12.149  1.00  0.70           C  
ATOM   3565  C   ALA A 225     -41.057 -17.340  11.428  1.00  0.70           C  
ATOM   3566  O   ALA A 225     -42.037 -16.597  11.371  1.00  0.70           O  
ATOM   3567  CB  ALA A 225     -40.577 -18.560  13.550  1.00  0.70           C  
ATOM   3568  H   ALA A 225     -39.579 -20.159  11.906  1.00  0.70           H  
ATOM   3569  HA  ALA A 225     -42.160 -18.992  12.189  1.00  0.70           H  
ATOM   3570 1HB  ALA A 225     -41.141 -17.832  14.087  1.00  0.70           H  
ATOM   3571 2HB  ALA A 225     -40.647 -19.522  14.055  1.00  0.70           H  
ATOM   3572 3HB  ALA A 225     -39.550 -18.266  13.482  1.00  0.70           H  
ATOM   3573  N   VAL A 226     -39.901 -17.024  10.860  1.00  0.74           N  
ATOM   3574  CA  VAL A 226     -39.728 -15.756  10.174  1.00  0.74           C  
ATOM   3575  C   VAL A 226     -40.322 -15.784   8.768  1.00  0.74           C  
ATOM   3576  O   VAL A 226     -40.966 -14.827   8.348  1.00  0.74           O  
ATOM   3577  CB  VAL A 226     -38.255 -15.337  10.164  1.00  0.74           C  
ATOM   3578  CG1 VAL A 226     -38.083 -14.099   9.348  1.00  0.74           C  
ATOM   3579  CG2 VAL A 226     -37.836 -15.083  11.601  1.00  0.74           C  
ATOM   3580  H   VAL A 226     -39.110 -17.667  10.941  1.00  0.74           H  
ATOM   3581  HA  VAL A 226     -40.263 -14.995  10.741  1.00  0.74           H  
ATOM   3582  HB  VAL A 226     -37.647 -16.134   9.724  1.00  0.74           H  
ATOM   3583 1HG1 VAL A 226     -37.054 -13.806   9.352  1.00  0.74           H  
ATOM   3584 2HG1 VAL A 226     -38.403 -14.288   8.320  1.00  0.74           H  
ATOM   3585 3HG1 VAL A 226     -38.684 -13.313   9.788  1.00  0.74           H  
ATOM   3586 1HG2 VAL A 226     -36.823 -14.794  11.630  1.00  0.74           H  
ATOM   3587 2HG2 VAL A 226     -38.447 -14.292  12.035  1.00  0.74           H  
ATOM   3588 3HG2 VAL A 226     -37.965 -15.995  12.167  1.00  0.74           H  
ATOM   3589  N   GLU A 227     -40.122 -16.876   8.028  1.00  0.79           N  
ATOM   3590  CA  GLU A 227     -40.677 -16.946   6.684  1.00  0.79           C  
ATOM   3591  C   GLU A 227     -42.192 -16.861   6.740  1.00  0.79           C  
ATOM   3592  O   GLU A 227     -42.806 -16.293   5.837  1.00  0.79           O  
ATOM   3593  CB  GLU A 227     -40.269 -18.222   5.941  1.00  0.79           C  
ATOM   3594  CG  GLU A 227     -38.820 -18.258   5.545  1.00  0.79           C  
ATOM   3595  CD  GLU A 227     -38.383 -19.429   4.715  1.00  0.79           C  
ATOM   3596  OE1 GLU A 227     -38.784 -20.549   4.974  1.00  0.79           O  
ATOM   3597  OE2 GLU A 227     -37.590 -19.204   3.809  1.00  0.79           O  
ATOM   3598  H   GLU A 227     -39.585 -17.649   8.393  1.00  0.79           H  
ATOM   3599  HA  GLU A 227     -40.309 -16.094   6.112  1.00  0.79           H  
ATOM   3600 1HB  GLU A 227     -40.461 -19.087   6.579  1.00  0.79           H  
ATOM   3601 2HB  GLU A 227     -40.871 -18.330   5.041  1.00  0.79           H  
ATOM   3602 1HG  GLU A 227     -38.563 -17.342   5.044  1.00  0.79           H  
ATOM   3603 2HG  GLU A 227     -38.280 -18.300   6.463  1.00  0.79           H  
ATOM   3604  N   ASP A 228     -42.812 -17.426   7.777  1.00  0.85           N  
ATOM   3605  CA  ASP A 228     -44.251 -17.309   7.898  1.00  0.85           C  
ATOM   3606  C   ASP A 228     -44.618 -16.601   9.200  1.00  0.85           C  
ATOM   3607  O   ASP A 228     -44.934 -17.274  10.184  1.00  0.85           O  
ATOM   3608  CB  ASP A 228     -44.920 -18.670   7.872  1.00  0.85           C  
ATOM   3609  CG  ASP A 228     -46.478 -18.600   7.917  1.00  0.85           C  
ATOM   3610  OD1 ASP A 228     -47.069 -17.608   8.376  1.00  0.85           O  
ATOM   3611  OD2 ASP A 228     -47.075 -19.554   7.457  1.00  0.85           O  
ATOM   3612  H   ASP A 228     -42.285 -17.946   8.482  1.00  0.85           H  
ATOM   3613  HA  ASP A 228     -44.615 -16.773   7.036  1.00  0.85           H  
ATOM   3614 1HB  ASP A 228     -44.618 -19.203   6.968  1.00  0.85           H  
ATOM   3615 2HB  ASP A 228     -44.567 -19.256   8.727  1.00  0.85           H  
ATOM   3616  N   PRO A 229     -44.796 -15.265   9.195  1.00  0.92           N  
ATOM   3617  CA  PRO A 229     -44.966 -14.428  10.360  1.00  0.92           C  
ATOM   3618  C   PRO A 229     -46.217 -14.757  11.137  1.00  0.92           C  
ATOM   3619  O   PRO A 229     -46.369 -14.281  12.258  1.00  0.92           O  
ATOM   3620  CB  PRO A 229     -45.015 -13.007   9.787  1.00  0.92           C  
ATOM   3621  CG  PRO A 229     -45.466 -13.176   8.370  1.00  0.92           C  
ATOM   3622  CD  PRO A 229     -44.873 -14.511   7.925  1.00  0.92           C  
ATOM   3623  HA  PRO A 229     -44.080 -14.551  11.001  1.00  0.92           H  
ATOM   3624 1HB  PRO A 229     -45.717 -12.395  10.376  1.00  0.92           H  
ATOM   3625 2HB  PRO A 229     -44.045 -12.540   9.886  1.00  0.92           H  
ATOM   3626 1HG  PRO A 229     -46.566 -13.165   8.323  1.00  0.92           H  
ATOM   3627 2HG  PRO A 229     -45.110 -12.327   7.758  1.00  0.92           H  
ATOM   3628 1HD  PRO A 229     -45.597 -14.952   7.229  1.00  0.92           H  
ATOM   3629 2HD  PRO A 229     -43.867 -14.386   7.489  1.00  0.92           H  
ATOM   3630  N   ARG A 230     -47.155 -15.531  10.567  1.00  1.00           N  
ATOM   3631  CA  ARG A 230     -48.356 -15.823  11.334  1.00  1.00           C  
ATOM   3632  C   ARG A 230     -47.972 -16.643  12.552  1.00  1.00           C  
ATOM   3633  O   ARG A 230     -48.613 -16.562  13.595  1.00  1.00           O  
ATOM   3634  CB  ARG A 230     -49.352 -16.597  10.509  1.00  1.00           C  
ATOM   3635  CG  ARG A 230     -49.946 -15.829   9.361  1.00  1.00           C  
ATOM   3636  CD  ARG A 230     -50.849 -16.683   8.582  1.00  1.00           C  
ATOM   3637  NE  ARG A 230     -50.112 -17.765   7.970  1.00  1.00           N  
ATOM   3638  CZ  ARG A 230     -50.657 -18.775   7.264  1.00  1.00           C  
ATOM   3639  NH1 ARG A 230     -51.965 -18.826   7.063  1.00  1.00           N  
ATOM   3640  NH2 ARG A 230     -49.871 -19.715   6.779  1.00  1.00           N  
ATOM   3641  H   ARG A 230     -47.029 -15.991   9.651  1.00  1.00           H  
ATOM   3642  HA  ARG A 230     -48.810 -14.889  11.652  1.00  1.00           H  
ATOM   3643 1HB  ARG A 230     -48.866 -17.484  10.101  1.00  1.00           H  
ATOM   3644 2HB  ARG A 230     -50.168 -16.935  11.147  1.00  1.00           H  
ATOM   3645 1HG  ARG A 230     -50.500 -14.968   9.732  1.00  1.00           H  
ATOM   3646 2HG  ARG A 230     -49.136 -15.496   8.705  1.00  1.00           H  
ATOM   3647 1HD  ARG A 230     -51.610 -17.111   9.233  1.00  1.00           H  
ATOM   3648 2HD  ARG A 230     -51.323 -16.101   7.793  1.00  1.00           H  
ATOM   3649  HE  ARG A 230     -49.076 -17.770   8.103  1.00  1.00           H  
ATOM   3650 1HH1 ARG A 230     -52.563 -18.103   7.439  1.00  1.00           H  
ATOM   3651 2HH1 ARG A 230     -52.365 -19.587   6.534  1.00  1.00           H  
ATOM   3652 1HH2 ARG A 230     -48.848 -19.662   6.964  1.00  1.00           H  
ATOM   3653 2HH2 ARG A 230     -50.250 -20.478   6.252  1.00  1.00           H  
ATOM   3654  N   VAL A 231     -46.865 -17.374  12.446  1.00  1.12           N  
ATOM   3655  CA  VAL A 231     -46.362 -18.180  13.539  1.00  1.12           C  
ATOM   3656  C   VAL A 231     -45.978 -17.267  14.685  1.00  1.12           C  
ATOM   3657  O   VAL A 231     -46.309 -17.496  15.849  1.00  1.12           O  
ATOM   3658  CB  VAL A 231     -45.116 -18.948  13.072  1.00  1.12           C  
ATOM   3659  CG1 VAL A 231     -44.440 -19.648  14.251  1.00  1.12           C  
ATOM   3660  CG2 VAL A 231     -45.507 -19.940  12.000  1.00  1.12           C  
ATOM   3661  H   VAL A 231     -46.343 -17.365  11.564  1.00  1.12           H  
ATOM   3662  HA  VAL A 231     -47.139 -18.872  13.864  1.00  1.12           H  
ATOM   3663  HB  VAL A 231     -44.400 -18.231  12.655  1.00  1.12           H  
ATOM   3664 1HG1 VAL A 231     -43.551 -20.168  13.905  1.00  1.12           H  
ATOM   3665 2HG1 VAL A 231     -44.157 -18.912  15.003  1.00  1.12           H  
ATOM   3666 3HG1 VAL A 231     -45.116 -20.369  14.692  1.00  1.12           H  
ATOM   3667 1HG2 VAL A 231     -44.617 -20.464  11.649  1.00  1.12           H  
ATOM   3668 2HG2 VAL A 231     -46.218 -20.657  12.408  1.00  1.12           H  
ATOM   3669 3HG2 VAL A 231     -45.965 -19.406  11.162  1.00  1.12           H  
ATOM   3670  N   LEU A 232     -45.288 -16.195  14.347  1.00  1.28           N  
ATOM   3671  CA  LEU A 232     -44.836 -15.252  15.340  1.00  1.28           C  
ATOM   3672  C   LEU A 232     -45.988 -14.436  15.914  1.00  1.28           C  
ATOM   3673  O   LEU A 232     -46.104 -14.267  17.126  1.00  1.28           O  
ATOM   3674  CB  LEU A 232     -43.821 -14.345  14.675  1.00  1.28           C  
ATOM   3675  CG  LEU A 232     -42.551 -15.048  14.275  1.00  1.28           C  
ATOM   3676  CD1 LEU A 232     -41.660 -14.150  13.435  1.00  1.28           C  
ATOM   3677  CD2 LEU A 232     -41.855 -15.437  15.497  1.00  1.28           C  
ATOM   3678  H   LEU A 232     -45.073 -16.037  13.372  1.00  1.28           H  
ATOM   3679  HA  LEU A 232     -44.359 -15.801  16.143  1.00  1.28           H  
ATOM   3680 1HB  LEU A 232     -44.267 -13.902  13.785  1.00  1.28           H  
ATOM   3681 2HB  LEU A 232     -43.564 -13.561  15.364  1.00  1.28           H  
ATOM   3682  HG  LEU A 232     -42.798 -15.932  13.691  1.00  1.28           H  
ATOM   3683 1HD1 LEU A 232     -40.751 -14.690  13.171  1.00  1.28           H  
ATOM   3684 2HD1 LEU A 232     -42.184 -13.861  12.524  1.00  1.28           H  
ATOM   3685 3HD1 LEU A 232     -41.400 -13.271  14.003  1.00  1.28           H  
ATOM   3686 1HD2 LEU A 232     -40.973 -15.939  15.236  1.00  1.28           H  
ATOM   3687 2HD2 LEU A 232     -41.613 -14.549  16.051  1.00  1.28           H  
ATOM   3688 3HD2 LEU A 232     -42.483 -16.089  16.092  1.00  1.28           H  
ATOM   3689  N   LEU A 233     -46.898 -14.013  15.048  1.00  1.51           N  
ATOM   3690  CA  LEU A 233     -48.030 -13.182  15.439  1.00  1.51           C  
ATOM   3691  C   LEU A 233     -48.993 -13.925  16.367  1.00  1.51           C  
ATOM   3692  O   LEU A 233     -49.625 -13.324  17.235  1.00  1.51           O  
ATOM   3693  CB  LEU A 233     -48.733 -12.688  14.177  1.00  1.51           C  
ATOM   3694  CG  LEU A 233     -47.887 -11.684  13.322  1.00  1.51           C  
ATOM   3695  CD1 LEU A 233     -48.588 -11.423  11.999  1.00  1.51           C  
ATOM   3696  CD2 LEU A 233     -47.685 -10.402  14.100  1.00  1.51           C  
ATOM   3697  H   LEU A 233     -46.768 -14.223  14.061  1.00  1.51           H  
ATOM   3698  HA  LEU A 233     -47.645 -12.317  15.976  1.00  1.51           H  
ATOM   3699 1HB  LEU A 233     -48.965 -13.548  13.560  1.00  1.51           H  
ATOM   3700 2HB  LEU A 233     -49.663 -12.202  14.460  1.00  1.51           H  
ATOM   3701  HG  LEU A 233     -46.917 -12.112  13.109  1.00  1.51           H  
ATOM   3702 1HD1 LEU A 233     -47.990 -10.733  11.402  1.00  1.51           H  
ATOM   3703 2HD1 LEU A 233     -48.700 -12.363  11.459  1.00  1.51           H  
ATOM   3704 3HD1 LEU A 233     -49.569 -10.988  12.184  1.00  1.51           H  
ATOM   3705 1HD2 LEU A 233     -47.091  -9.708  13.505  1.00  1.51           H  
ATOM   3706 2HD2 LEU A 233     -48.653  -9.953  14.320  1.00  1.51           H  
ATOM   3707 3HD2 LEU A 233     -47.164 -10.622  15.033  1.00  1.51           H  
ATOM   3708  N   LEU A 234     -49.087 -15.239  16.187  1.00  1.80           N  
ATOM   3709  CA  LEU A 234     -49.932 -16.108  16.991  1.00  1.80           C  
ATOM   3710  C   LEU A 234     -49.186 -16.770  18.164  1.00  1.80           C  
ATOM   3711  O   LEU A 234     -49.751 -17.637  18.834  1.00  1.80           O  
ATOM   3712  CB  LEU A 234     -50.526 -17.200  16.097  1.00  1.80           C  
ATOM   3713  CG  LEU A 234     -51.455 -16.735  14.983  1.00  1.80           C  
ATOM   3714  CD1 LEU A 234     -51.852 -17.940  14.137  1.00  1.80           C  
ATOM   3715  CD2 LEU A 234     -52.665 -16.064  15.594  1.00  1.80           C  
ATOM   3716  H   LEU A 234     -48.575 -15.669  15.417  1.00  1.80           H  
ATOM   3717  HA  LEU A 234     -50.742 -15.508  17.399  1.00  1.80           H  
ATOM   3718 1HB  LEU A 234     -49.697 -17.703  15.607  1.00  1.80           H  
ATOM   3719 2HB  LEU A 234     -51.055 -17.922  16.715  1.00  1.80           H  
ATOM   3720  HG  LEU A 234     -50.935 -16.023  14.340  1.00  1.80           H  
ATOM   3721 1HD1 LEU A 234     -52.511 -17.620  13.331  1.00  1.80           H  
ATOM   3722 2HD1 LEU A 234     -50.951 -18.390  13.714  1.00  1.80           H  
ATOM   3723 3HD1 LEU A 234     -52.367 -18.668  14.760  1.00  1.80           H  
ATOM   3724 1HD2 LEU A 234     -53.333 -15.725  14.803  1.00  1.80           H  
ATOM   3725 2HD2 LEU A 234     -53.190 -16.771  16.236  1.00  1.80           H  
ATOM   3726 3HD2 LEU A 234     -52.340 -15.207  16.187  1.00  1.80           H  
ATOM   3727  N   ASP A 235     -47.917 -16.396  18.399  1.00  2.15           N  
ATOM   3728  CA  ASP A 235     -47.085 -17.008  19.444  1.00  2.15           C  
ATOM   3729  C   ASP A 235     -47.004 -18.539  19.383  1.00  2.15           C  
ATOM   3730  O   ASP A 235     -47.163 -19.208  20.408  1.00  2.15           O  
ATOM   3731  CB  ASP A 235     -47.527 -16.595  20.858  1.00  2.15           C  
ATOM   3732  CG  ASP A 235     -47.279 -15.098  21.197  1.00  2.15           C  
ATOM   3733  OD1 ASP A 235     -46.263 -14.553  20.781  1.00  2.15           O  
ATOM   3734  OD2 ASP A 235     -48.085 -14.534  21.903  1.00  2.15           O  
ATOM   3735  H   ASP A 235     -47.493 -15.656  17.839  1.00  2.15           H  
ATOM   3736  HA  ASP A 235     -46.087 -16.626  19.300  1.00  2.15           H  
ATOM   3737 1HB  ASP A 235     -48.588 -16.814  20.985  1.00  2.15           H  
ATOM   3738 2HB  ASP A 235     -46.987 -17.208  21.587  1.00  2.15           H  
ATOM   3739  N   LEU A 236     -46.779 -19.083  18.185  1.00  2.54           N  
ATOM   3740  CA  LEU A 236     -46.692 -20.522  17.986  1.00  2.54           C  
ATOM   3741  C   LEU A 236     -45.249 -20.998  17.839  1.00  2.54           C  
ATOM   3742  O   LEU A 236     -44.428 -20.799  18.733  1.00  2.54           O  
ATOM   3743  OXT LEU A 236     -44.971 -21.767  16.921  1.00  2.54           O  
ATOM   3744  CB  LEU A 236     -47.481 -20.895  16.734  1.00  2.54           C  
ATOM   3745  CG  LEU A 236     -48.923 -20.466  16.755  1.00  2.54           C  
ATOM   3746  CD1 LEU A 236     -49.569 -20.814  15.432  1.00  2.54           C  
ATOM   3747  CD2 LEU A 236     -49.639 -21.114  17.914  1.00  2.54           C  
ATOM   3748  H   LEU A 236     -46.665 -18.472  17.377  1.00  2.54           H  
ATOM   3749  HA  LEU A 236     -47.134 -21.015  18.848  1.00  2.54           H  
ATOM   3750 1HB  LEU A 236     -47.025 -20.414  15.884  1.00  2.54           H  
ATOM   3751 2HB  LEU A 236     -47.443 -21.972  16.595  1.00  2.54           H  
ATOM   3752  HG  LEU A 236     -48.961 -19.405  16.883  1.00  2.54           H  
ATOM   3753 1HD1 LEU A 236     -50.606 -20.484  15.438  1.00  2.54           H  
ATOM   3754 2HD1 LEU A 236     -49.036 -20.315  14.623  1.00  2.54           H  
ATOM   3755 3HD1 LEU A 236     -49.533 -21.892  15.279  1.00  2.54           H  
ATOM   3756 1HD2 LEU A 236     -50.676 -20.779  17.930  1.00  2.54           H  
ATOM   3757 2HD2 LEU A 236     -49.607 -22.197  17.807  1.00  2.54           H  
ATOM   3758 3HD2 LEU A 236     -49.151 -20.825  18.849  1.00  2.54           H  
ENDMDL

REMARK ID 698180 DOMAINID 688657 MODEL 5 6h05
MODEL     5
ATOM      1  N   GLY A   1       1.291  -0.689   0.167  1.00 20.28           N  
ATOM      2  CA  GLY A   1       2.507  -0.247  -0.506  1.00 20.28           C  
ATOM      3  C   GLY A   1       2.534   1.268  -0.662  1.00 20.28           C  
ATOM      4  O   GLY A   1       1.502   1.901  -0.886  1.00 20.28           O  
ATOM      5  H   GLY A   1       0.692   0.001   0.596  1.00 20.28           H  
ATOM      6 1HA  GLY A   1       3.377  -0.573   0.064  1.00 20.28           H  
ATOM      7 2HA  GLY A   1       2.572  -0.717  -1.486  1.00 20.28           H  
ATOM      8  N   LEU A   2       3.719   1.854  -0.527  1.00 16.86           N  
ATOM      9  CA  LEU A   2       3.877   3.298  -0.673  1.00 16.86           C  
ATOM     10  C   LEU A   2       3.514   3.767  -2.074  1.00 16.86           C  
ATOM     11  O   LEU A   2       3.991   3.209  -3.061  1.00 16.86           O  
ATOM     12  CB  LEU A   2       5.320   3.712  -0.366  1.00 16.86           C  
ATOM     13  CG  LEU A   2       5.596   5.221  -0.416  1.00 16.86           C  
ATOM     14  CD1 LEU A   2       4.826   5.908   0.699  1.00 16.86           C  
ATOM     15  CD2 LEU A   2       7.090   5.463  -0.279  1.00 16.86           C  
ATOM     16  H   LEU A   2       4.529   1.285  -0.333  1.00 16.86           H  
ATOM     17  HA  LEU A   2       3.212   3.790   0.036  1.00 16.86           H  
ATOM     18 1HB  LEU A   2       5.582   3.357   0.628  1.00 16.86           H  
ATOM     19 2HB  LEU A   2       5.979   3.232  -1.089  1.00 16.86           H  
ATOM     20  HG  LEU A   2       5.251   5.630  -1.369  1.00 16.86           H  
ATOM     21 1HD1 LEU A   2       5.014   6.981   0.660  1.00 16.86           H  
ATOM     22 2HD1 LEU A   2       3.761   5.723   0.572  1.00 16.86           H  
ATOM     23 3HD1 LEU A   2       5.151   5.515   1.660  1.00 16.86           H  
ATOM     24 1HD2 LEU A   2       7.288   6.534  -0.319  1.00 16.86           H  
ATOM     25 2HD2 LEU A   2       7.440   5.062   0.672  1.00 16.86           H  
ATOM     26 3HD2 LEU A   2       7.612   4.967  -1.097  1.00 16.86           H  
ATOM     27  N   ARG A   3       2.665   4.786  -2.158  1.00 13.25           N  
ATOM     28  CA  ARG A   3       2.269   5.344  -3.442  1.00 13.25           C  
ATOM     29  C   ARG A   3       3.232   6.422  -3.912  1.00 13.25           C  
ATOM     30  O   ARG A   3       3.660   7.269  -3.128  1.00 13.25           O  
ATOM     31  CB  ARG A   3       0.871   5.956  -3.402  1.00 13.25           C  
ATOM     32  CG  ARG A   3       0.374   6.464  -4.784  1.00 13.25           C  
ATOM     33  CD  ARG A   3      -1.009   7.006  -4.764  1.00 13.25           C  
ATOM     34  NE  ARG A   3      -1.428   7.437  -6.106  1.00 13.25           N  
ATOM     35  CZ  ARG A   3      -2.083   6.674  -6.992  1.00 13.25           C  
ATOM     36  NH1 ARG A   3      -2.438   5.435  -6.705  1.00 13.25           N  
ATOM     37  NH2 ARG A   3      -2.360   7.203  -8.157  1.00 13.25           N  
ATOM     38  H   ARG A   3       2.293   5.183  -1.309  1.00 13.25           H  
ATOM     39  HA  ARG A   3       2.268   4.540  -4.179  1.00 13.25           H  
ATOM     40 1HB  ARG A   3       0.157   5.218  -3.038  1.00 13.25           H  
ATOM     41 2HB  ARG A   3       0.859   6.798  -2.712  1.00 13.25           H  
ATOM     42 1HG  ARG A   3       1.009   7.281  -5.122  1.00 13.25           H  
ATOM     43 2HG  ARG A   3       0.417   5.653  -5.512  1.00 13.25           H  
ATOM     44 1HD  ARG A   3      -1.702   6.241  -4.417  1.00 13.25           H  
ATOM     45 2HD  ARG A   3      -1.053   7.869  -4.101  1.00 13.25           H  
ATOM     46  HE  ARG A   3      -1.185   8.388  -6.436  1.00 13.25           H  
ATOM     47 1HH1 ARG A   3      -2.217   5.042  -5.801  1.00 13.25           H  
ATOM     48 2HH1 ARG A   3      -2.931   4.881  -7.389  1.00 13.25           H  
ATOM     49 1HH2 ARG A   3      -2.050   8.173  -8.325  1.00 13.25           H  
ATOM     50 2HH2 ARG A   3      -2.850   6.679  -8.861  1.00 13.25           H  
ATOM     51  N   SER A   4       3.527   6.410  -5.202  1.00 10.03           N  
ATOM     52  CA  SER A   4       4.319   7.454  -5.829  1.00 10.03           C  
ATOM     53  C   SER A   4       3.799   7.622  -7.242  1.00 10.03           C  
ATOM     54  O   SER A   4       3.169   6.706  -7.777  1.00 10.03           O  
ATOM     55  CB  SER A   4       5.786   7.083  -5.862  1.00 10.03           C  
ATOM     56  OG  SER A   4       5.994   5.986  -6.702  1.00 10.03           O  
ATOM     57  H   SER A   4       3.169   5.661  -5.777  1.00 10.03           H  
ATOM     58  HA  SER A   4       4.185   8.391  -5.287  1.00 10.03           H  
ATOM     59 1HB  SER A   4       6.365   7.933  -6.222  1.00 10.03           H  
ATOM     60 2HB  SER A   4       6.130   6.850  -4.854  1.00 10.03           H  
ATOM     61  HG  SER A   4       5.560   6.214  -7.534  1.00 10.03           H  
ATOM     62  N   GLU A   5       4.061   8.776  -7.843  1.00  7.48           N  
ATOM     63  CA  GLU A   5       3.610   9.035  -9.202  1.00  7.48           C  
ATOM     64  C   GLU A   5       4.695   9.704 -10.033  1.00  7.48           C  
ATOM     65  O   GLU A   5       5.545  10.420  -9.500  1.00  7.48           O  
ATOM     66  CB  GLU A   5       2.355   9.920  -9.210  1.00  7.48           C  
ATOM     67  CG  GLU A   5       1.126   9.367  -8.456  1.00  7.48           C  
ATOM     68  CD  GLU A   5      -0.108  10.242  -8.616  1.00  7.48           C  
ATOM     69  OE1 GLU A   5      -0.051  11.202  -9.378  1.00  7.48           O  
ATOM     70  OE2 GLU A   5      -1.116   9.943  -7.990  1.00  7.48           O  
ATOM     71  H   GLU A   5       4.582   9.488  -7.351  1.00  7.48           H  
ATOM     72  HA  GLU A   5       3.370   8.083  -9.677  1.00  7.48           H  
ATOM     73 1HB  GLU A   5       2.595  10.900  -8.801  1.00  7.48           H  
ATOM     74 2HB  GLU A   5       2.052  10.062 -10.235  1.00  7.48           H  
ATOM     75 1HG  GLU A   5       0.902   8.365  -8.826  1.00  7.48           H  
ATOM     76 2HG  GLU A   5       1.364   9.284  -7.396  1.00  7.48           H  
ATOM     77  N   HIS A   6       4.628   9.486 -11.340  1.00  5.65           N  
ATOM     78  CA  HIS A   6       5.556  10.070 -12.299  1.00  5.65           C  
ATOM     79  C   HIS A   6       4.797  10.729 -13.443  1.00  5.65           C  
ATOM     80  O   HIS A   6       3.600  10.480 -13.629  1.00  5.65           O  
ATOM     81  CB  HIS A   6       6.500   9.000 -12.858  1.00  5.65           C  
ATOM     82  CG  HIS A   6       7.354   8.351 -11.810  1.00  5.65           C  
ATOM     83  ND1 HIS A   6       6.880   7.358 -10.975  1.00  5.65           N  
ATOM     84  CD2 HIS A   6       8.641   8.560 -11.453  1.00  5.65           C  
ATOM     85  CE1 HIS A   6       7.842   6.988 -10.148  1.00  5.65           C  
ATOM     86  NE2 HIS A   6       8.921   7.701 -10.419  1.00  5.65           N  
ATOM     87  H   HIS A   6       3.899   8.879 -11.685  1.00  5.65           H  
ATOM     88  HA  HIS A   6       6.157  10.838 -11.813  1.00  5.65           H  
ATOM     89 1HB  HIS A   6       5.918   8.224 -13.356  1.00  5.65           H  
ATOM     90 2HB  HIS A   6       7.155   9.446 -13.608  1.00  5.65           H  
ATOM     91  HD2 HIS A   6       9.327   9.280 -11.900  1.00  5.65           H  
ATOM     92  HE1 HIS A   6       7.759   6.225  -9.373  1.00  5.65           H  
ATOM     93  HE2 HIS A   6       9.808   7.633  -9.944  1.00  5.65           H  
ATOM     94  N   ARG A   7       5.485  11.588 -14.191  1.00  4.41           N  
ATOM     95  CA  ARG A   7       4.886  12.232 -15.355  1.00  4.41           C  
ATOM     96  C   ARG A   7       5.849  12.151 -16.530  1.00  4.41           C  
ATOM     97  O   ARG A   7       7.041  12.427 -16.380  1.00  4.41           O  
ATOM     98  CB  ARG A   7       4.573  13.701 -15.079  1.00  4.41           C  
ATOM     99  CG  ARG A   7       3.542  13.982 -13.973  1.00  4.41           C  
ATOM    100  CD  ARG A   7       2.162  13.574 -14.367  1.00  4.41           C  
ATOM    101  NE  ARG A   7       1.186  13.911 -13.338  1.00  4.41           N  
ATOM    102  CZ  ARG A   7       0.864  13.134 -12.275  1.00  4.41           C  
ATOM    103  NH1 ARG A   7       1.418  11.967 -12.076  1.00  4.41           N  
ATOM    104  NH2 ARG A   7      -0.031  13.538 -11.394  1.00  4.41           N  
ATOM    105  H   ARG A   7       6.451  11.776 -13.969  1.00  4.41           H  
ATOM    106  HA  ARG A   7       3.965  11.711 -15.621  1.00  4.41           H  
ATOM    107 1HB  ARG A   7       5.491  14.218 -14.809  1.00  4.41           H  
ATOM    108 2HB  ARG A   7       4.201  14.162 -15.994  1.00  4.41           H  
ATOM    109 1HG  ARG A   7       3.811  13.442 -13.067  1.00  4.41           H  
ATOM    110 2HG  ARG A   7       3.529  15.051 -13.762  1.00  4.41           H  
ATOM    111 1HD  ARG A   7       1.879  14.084 -15.287  1.00  4.41           H  
ATOM    112 2HD  ARG A   7       2.131  12.496 -14.526  1.00  4.41           H  
ATOM    113  HE  ARG A   7       0.714  14.800 -13.422  1.00  4.41           H  
ATOM    114 1HH1 ARG A   7       2.123  11.578 -12.723  1.00  4.41           H  
ATOM    115 2HH1 ARG A   7       1.125  11.444 -11.233  1.00  4.41           H  
ATOM    116 1HH2 ARG A   7      -0.490  14.430 -11.497  1.00  4.41           H  
ATOM    117 2HH2 ARG A   7      -0.247  12.914 -10.598  1.00  4.41           H  
ATOM    118  N   GLU A   8       5.324  11.765 -17.690  1.00  3.59           N  
ATOM    119  CA  GLU A   8       6.121  11.612 -18.903  1.00  3.59           C  
ATOM    120  C   GLU A   8       5.423  12.231 -20.106  1.00  3.59           C  
ATOM    121  O   GLU A   8       4.193  12.261 -20.172  1.00  3.59           O  
ATOM    122  CB  GLU A   8       6.382  10.124 -19.185  1.00  3.59           C  
ATOM    123  CG  GLU A   8       7.190   9.382 -18.115  1.00  3.59           C  
ATOM    124  CD  GLU A   8       7.465   7.933 -18.473  1.00  3.59           C  
ATOM    125  OE1 GLU A   8       7.052   7.508 -19.527  1.00  3.59           O  
ATOM    126  OE2 GLU A   8       8.088   7.256 -17.687  1.00  3.59           O  
ATOM    127  H   GLU A   8       4.337  11.559 -17.731  1.00  3.59           H  
ATOM    128  HA  GLU A   8       7.075  12.122 -18.764  1.00  3.59           H  
ATOM    129 1HB  GLU A   8       5.432   9.610 -19.274  1.00  3.59           H  
ATOM    130 2HB  GLU A   8       6.898  10.020 -20.141  1.00  3.59           H  
ATOM    131 1HG  GLU A   8       8.138   9.899 -17.968  1.00  3.59           H  
ATOM    132 2HG  GLU A   8       6.644   9.411 -17.174  1.00  3.59           H  
ATOM    133  N   LYS A   9       6.206  12.705 -21.067  1.00  3.04           N  
ATOM    134  CA  LYS A   9       5.643  13.226 -22.305  1.00  3.04           C  
ATOM    135  C   LYS A   9       5.387  12.070 -23.262  1.00  3.04           C  
ATOM    136  O   LYS A   9       6.283  11.273 -23.547  1.00  3.04           O  
ATOM    137  CB  LYS A   9       6.584  14.260 -22.922  1.00  3.04           C  
ATOM    138  CG  LYS A   9       6.735  15.533 -22.085  1.00  3.04           C  
ATOM    139  CD  LYS A   9       7.667  16.545 -22.745  1.00  3.04           C  
ATOM    140  CE  LYS A   9       7.820  17.800 -21.885  1.00  3.04           C  
ATOM    141  NZ  LYS A   9       8.752  18.788 -22.497  1.00  3.04           N  
ATOM    142  H   LYS A   9       7.209  12.678 -20.945  1.00  3.04           H  
ATOM    143  HA  LYS A   9       4.688  13.704 -22.087  1.00  3.04           H  
ATOM    144 1HB  LYS A   9       7.573  13.822 -23.054  1.00  3.04           H  
ATOM    145 2HB  LYS A   9       6.216  14.544 -23.909  1.00  3.04           H  
ATOM    146 1HG  LYS A   9       5.754  15.992 -21.950  1.00  3.04           H  
ATOM    147 2HG  LYS A   9       7.130  15.276 -21.102  1.00  3.04           H  
ATOM    148 1HD  LYS A   9       8.649  16.094 -22.893  1.00  3.04           H  
ATOM    149 2HD  LYS A   9       7.266  16.829 -23.717  1.00  3.04           H  
ATOM    150 1HE  LYS A   9       6.843  18.266 -21.759  1.00  3.04           H  
ATOM    151 2HE  LYS A   9       8.203  17.514 -20.906  1.00  3.04           H  
ATOM    152 1HZ  LYS A   9       8.825  19.598 -21.898  1.00  3.04           H  
ATOM    153 2HZ  LYS A   9       9.664  18.368 -22.607  1.00  3.04           H  
ATOM    154 3HZ  LYS A   9       8.401  19.069 -23.400  1.00  3.04           H  
ATOM    155  N   MET A  10       4.176  11.984 -23.796  1.00  2.62           N  
ATOM    156  CA  MET A  10       3.799  10.855 -24.650  1.00  2.62           C  
ATOM    157  C   MET A  10       4.248  10.993 -26.104  1.00  2.62           C  
ATOM    158  O   MET A  10       3.423  11.009 -27.014  1.00  2.62           O  
ATOM    159  CB  MET A  10       2.287  10.701 -24.577  1.00  2.62           C  
ATOM    160  CG  MET A  10       1.771  10.313 -23.199  1.00  2.62           C  
ATOM    161  SD  MET A  10       2.365   8.693 -22.659  1.00  2.62           S  
ATOM    162  CE  MET A  10       3.724   9.144 -21.580  1.00  2.62           C  
ATOM    163  H   MET A  10       3.485  12.683 -23.565  1.00  2.62           H  
ATOM    164  HA  MET A  10       4.266   9.957 -24.248  1.00  2.62           H  
ATOM    165 1HB  MET A  10       1.813  11.639 -24.862  1.00  2.62           H  
ATOM    166 2HB  MET A  10       1.961   9.953 -25.279  1.00  2.62           H  
ATOM    167 1HG  MET A  10       2.096  11.058 -22.467  1.00  2.62           H  
ATOM    168 2HG  MET A  10       0.682  10.295 -23.207  1.00  2.62           H  
ATOM    169 1HE  MET A  10       4.181   8.244 -21.164  1.00  2.62           H  
ATOM    170 2HE  MET A  10       4.471   9.690 -22.138  1.00  2.62           H  
ATOM    171 3HE  MET A  10       3.352   9.769 -20.766  1.00  2.62           H  
ATOM    172  N   ASN A  11       5.562  11.027 -26.287  1.00  2.29           N  
ATOM    173  CA  ASN A  11       6.246  11.216 -27.570  1.00  2.29           C  
ATOM    174  C   ASN A  11       5.412  12.073 -28.558  1.00  2.29           C  
ATOM    175  O   ASN A  11       5.084  13.219 -28.232  1.00  2.29           O  
ATOM    176  CB  ASN A  11       6.750   9.867 -28.114  1.00  2.29           C  
ATOM    177  CG  ASN A  11       5.717   8.805 -28.459  1.00  2.29           C  
ATOM    178  OD1 ASN A  11       5.136   8.911 -29.529  1.00  2.29           O  
ATOM    179  ND2 ASN A  11       5.506   7.816 -27.621  1.00  2.29           N  
ATOM    180  H   ASN A  11       6.116  10.963 -25.433  1.00  2.29           H  
ATOM    181  HA  ASN A  11       7.147  11.797 -27.371  1.00  2.29           H  
ATOM    182 1HB  ASN A  11       7.349  10.056 -29.005  1.00  2.29           H  
ATOM    183 2HB  ASN A  11       7.427   9.437 -27.374  1.00  2.29           H  
ATOM    184 1HD2 ASN A  11       4.838   7.070 -27.863  1.00  2.29           H  
ATOM    185 2HD2 ASN A  11       6.011   7.774 -26.758  1.00  2.29           H  
ATOM    186  N   ARG A  12       5.119  11.559 -29.765  1.00  2.03           N  
ATOM    187  CA  ARG A  12       4.251  12.240 -30.725  1.00  2.03           C  
ATOM    188  C   ARG A  12       3.328  11.204 -31.333  1.00  2.03           C  
ATOM    189  O   ARG A  12       2.171  11.473 -31.665  1.00  2.03           O  
ATOM    190  CB  ARG A  12       5.029  12.941 -31.832  1.00  2.03           C  
ATOM    191  CG  ARG A  12       5.908  14.113 -31.397  1.00  2.03           C  
ATOM    192  CD  ARG A  12       5.075  15.262 -30.939  1.00  2.03           C  
ATOM    193  NE  ARG A  12       5.872  16.427 -30.580  1.00  2.03           N  
ATOM    194  CZ  ARG A  12       6.387  16.682 -29.359  1.00  2.03           C  
ATOM    195  NH1 ARG A  12       6.213  15.849 -28.356  1.00  2.03           N  
ATOM    196  NH2 ARG A  12       7.080  17.794 -29.171  1.00  2.03           N  
ATOM    197  H   ARG A  12       5.405  10.621 -29.992  1.00  2.03           H  
ATOM    198  HA  ARG A  12       3.649  12.983 -30.198  1.00  2.03           H  
ATOM    199 1HB  ARG A  12       5.669  12.219 -32.335  1.00  2.03           H  
ATOM    200 2HB  ARG A  12       4.326  13.321 -32.574  1.00  2.03           H  
ATOM    201 1HG  ARG A  12       6.560  13.811 -30.581  1.00  2.03           H  
ATOM    202 2HG  ARG A  12       6.514  14.445 -32.240  1.00  2.03           H  
ATOM    203 1HD  ARG A  12       4.386  15.551 -31.729  1.00  2.03           H  
ATOM    204 2HD  ARG A  12       4.505  14.962 -30.062  1.00  2.03           H  
ATOM    205  HE  ARG A  12       6.041  17.106 -31.305  1.00  2.03           H  
ATOM    206 1HH1 ARG A  12       5.687  14.966 -28.476  1.00  2.03           H  
ATOM    207 2HH1 ARG A  12       6.606  16.060 -27.454  1.00  2.03           H  
ATOM    208 1HH2 ARG A  12       7.219  18.439 -29.938  1.00  2.03           H  
ATOM    209 2HH2 ARG A  12       7.473  17.997 -28.266  1.00  2.03           H  
ATOM    210  N   MET A  13       3.871  10.004 -31.522  1.00  1.84           N  
ATOM    211  CA  MET A  13       3.104   8.922 -32.125  1.00  1.84           C  
ATOM    212  C   MET A  13       1.985   8.571 -31.175  1.00  1.84           C  
ATOM    213  O   MET A  13       0.828   8.460 -31.571  1.00  1.84           O  
ATOM    214  CB  MET A  13       3.986   7.714 -32.426  1.00  1.84           C  
ATOM    215  CG  MET A  13       3.311   6.603 -33.226  1.00  1.84           C  
ATOM    216  SD  MET A  13       2.882   7.066 -34.921  1.00  1.84           S  
ATOM    217  CE  MET A  13       1.123   7.281 -34.751  1.00  1.84           C  
ATOM    218  H   MET A  13       4.804   9.828 -31.168  1.00  1.84           H  
ATOM    219  HA  MET A  13       2.658   9.274 -33.054  1.00  1.84           H  
ATOM    220 1HB  MET A  13       4.871   8.033 -32.972  1.00  1.84           H  
ATOM    221 2HB  MET A  13       4.325   7.269 -31.487  1.00  1.84           H  
ATOM    222 1HG  MET A  13       3.973   5.740 -33.258  1.00  1.84           H  
ATOM    223 2HG  MET A  13       2.403   6.316 -32.713  1.00  1.84           H  
ATOM    224 1HE  MET A  13       0.697   7.587 -35.703  1.00  1.84           H  
ATOM    225 2HE  MET A  13       0.680   6.338 -34.435  1.00  1.84           H  
ATOM    226 3HE  MET A  13       0.925   8.042 -34.006  1.00  1.84           H  
ATOM    227  N   ARG A  14       2.329   8.467 -29.895  1.00  1.69           N  
ATOM    228  CA  ARG A  14       1.341   8.138 -28.888  1.00  1.69           C  
ATOM    229  C   ARG A  14       0.303   9.242 -28.784  1.00  1.69           C  
ATOM    230  O   ARG A  14      -0.883   8.964 -28.607  1.00  1.69           O  
ATOM    231  CB  ARG A  14       1.961   7.861 -27.539  1.00  1.69           C  
ATOM    232  CG  ARG A  14       0.941   7.497 -26.476  1.00  1.69           C  
ATOM    233  CD  ARG A  14       0.240   6.224 -26.824  1.00  1.69           C  
ATOM    234  NE  ARG A  14      -0.793   5.878 -25.855  1.00  1.69           N  
ATOM    235  CZ  ARG A  14      -1.717   4.912 -26.042  1.00  1.69           C  
ATOM    236  NH1 ARG A  14      -1.702   4.205 -27.147  1.00  1.69           N  
ATOM    237  NH2 ARG A  14      -2.631   4.677 -25.116  1.00  1.69           N  
ATOM    238  H   ARG A  14       3.303   8.586 -29.638  1.00  1.69           H  
ATOM    239  HA  ARG A  14       0.835   7.229 -29.190  1.00  1.69           H  
ATOM    240 1HB  ARG A  14       2.655   7.042 -27.619  1.00  1.69           H  
ATOM    241 2HB  ARG A  14       2.516   8.722 -27.209  1.00  1.69           H  
ATOM    242 1HG  ARG A  14       1.445   7.366 -25.519  1.00  1.69           H  
ATOM    243 2HG  ARG A  14       0.199   8.293 -26.394  1.00  1.69           H  
ATOM    244 1HD  ARG A  14      -0.230   6.324 -27.802  1.00  1.69           H  
ATOM    245 2HD  ARG A  14       0.967   5.411 -26.855  1.00  1.69           H  
ATOM    246  HE  ARG A  14      -0.827   6.405 -24.991  1.00  1.69           H  
ATOM    247 1HH1 ARG A  14      -0.991   4.387 -27.841  1.00  1.69           H  
ATOM    248 2HH1 ARG A  14      -2.391   3.481 -27.296  1.00  1.69           H  
ATOM    249 1HH2 ARG A  14      -2.640   5.222 -24.264  1.00  1.69           H  
ATOM    250 2HH2 ARG A  14      -3.319   3.951 -25.258  1.00  1.69           H  
ATOM    251  N   GLN A  15       0.720  10.509 -28.913  1.00  1.56           N  
ATOM    252  CA  GLN A  15      -0.268  11.578 -28.832  1.00  1.56           C  
ATOM    253  C   GLN A  15      -1.279  11.410 -29.960  1.00  1.56           C  
ATOM    254  O   GLN A  15      -2.486  11.466 -29.732  1.00  1.56           O  
ATOM    255  CB  GLN A  15       0.368  12.971 -29.014  1.00  1.56           C  
ATOM    256  CG  GLN A  15       1.264  13.462 -27.910  1.00  1.56           C  
ATOM    257  CD  GLN A  15       1.878  14.832 -28.220  1.00  1.56           C  
ATOM    258  OE1 GLN A  15       1.942  15.277 -29.376  1.00  1.56           O  
ATOM    259  NE2 GLN A  15       2.334  15.512 -27.175  1.00  1.56           N  
ATOM    260  H   GLN A  15       1.701  10.718 -29.048  1.00  1.56           H  
ATOM    261  HA  GLN A  15      -0.787  11.519 -27.876  1.00  1.56           H  
ATOM    262 1HB  GLN A  15       0.951  12.975 -29.931  1.00  1.56           H  
ATOM    263 2HB  GLN A  15      -0.426  13.706 -29.143  1.00  1.56           H  
ATOM    264 1HG  GLN A  15       0.703  13.524 -26.980  1.00  1.56           H  
ATOM    265 2HG  GLN A  15       2.075  12.768 -27.810  1.00  1.56           H  
ATOM    266 1HE2 GLN A  15       2.746  16.415 -27.306  1.00  1.56           H  
ATOM    267 2HE2 GLN A  15       2.266  15.121 -26.260  1.00  1.56           H  
ATOM    268  N   ARG A  16      -0.791  11.113 -31.168  1.00  1.46           N  
ATOM    269  CA  ARG A  16      -1.677  10.946 -32.315  1.00  1.46           C  
ATOM    270  C   ARG A  16      -2.602   9.744 -32.162  1.00  1.46           C  
ATOM    271  O   ARG A  16      -3.787   9.804 -32.514  1.00  1.46           O  
ATOM    272  CB  ARG A  16      -0.852  10.801 -33.575  1.00  1.46           C  
ATOM    273  CG  ARG A  16      -0.157  12.068 -34.037  1.00  1.46           C  
ATOM    274  CD  ARG A  16       0.729  11.791 -35.182  1.00  1.46           C  
ATOM    275  NE  ARG A  16       1.368  12.984 -35.692  1.00  1.46           N  
ATOM    276  CZ  ARG A  16       2.387  12.986 -36.572  1.00  1.46           C  
ATOM    277  NH1 ARG A  16       2.888  11.849 -37.001  1.00  1.46           N  
ATOM    278  NH2 ARG A  16       2.885  14.132 -37.001  1.00  1.46           N  
ATOM    279  H   ARG A  16       0.220  11.057 -31.306  1.00  1.46           H  
ATOM    280  HA  ARG A  16      -2.288  11.846 -32.402  1.00  1.46           H  
ATOM    281 1HB  ARG A  16      -0.077  10.065 -33.402  1.00  1.46           H  
ATOM    282 2HB  ARG A  16      -1.477  10.436 -34.388  1.00  1.46           H  
ATOM    283 1HG  ARG A  16      -0.903  12.802 -34.341  1.00  1.46           H  
ATOM    284 2HG  ARG A  16       0.440  12.475 -33.221  1.00  1.46           H  
ATOM    285 1HD  ARG A  16       1.506  11.085 -34.877  1.00  1.46           H  
ATOM    286 2HD  ARG A  16       0.140  11.362 -35.976  1.00  1.46           H  
ATOM    287  HE  ARG A  16       1.012  13.878 -35.380  1.00  1.46           H  
ATOM    288 1HH1 ARG A  16       2.522  10.974 -36.656  1.00  1.46           H  
ATOM    289 2HH1 ARG A  16       3.653  11.852 -37.660  1.00  1.46           H  
ATOM    290 1HH2 ARG A  16       2.499  15.006 -36.670  1.00  1.46           H  
ATOM    291 2HH2 ARG A  16       3.649  14.135 -37.659  1.00  1.46           H  
ATOM    292  N   ILE A  17      -2.077   8.658 -31.602  1.00  1.38           N  
ATOM    293  CA  ILE A  17      -2.877   7.465 -31.390  1.00  1.38           C  
ATOM    294  C   ILE A  17      -3.974   7.751 -30.388  1.00  1.38           C  
ATOM    295  O   ILE A  17      -5.148   7.470 -30.641  1.00  1.38           O  
ATOM    296  CB  ILE A  17      -2.001   6.326 -30.855  1.00  1.38           C  
ATOM    297  CG1 ILE A  17      -1.011   5.871 -31.921  1.00  1.38           C  
ATOM    298  CG2 ILE A  17      -2.878   5.162 -30.403  1.00  1.38           C  
ATOM    299  CD1 ILE A  17       0.109   5.018 -31.372  1.00  1.38           C  
ATOM    300  H   ILE A  17      -1.089   8.655 -31.348  1.00  1.38           H  
ATOM    301  HA  ILE A  17      -3.328   7.167 -32.334  1.00  1.38           H  
ATOM    302  HB  ILE A  17      -1.424   6.688 -30.013  1.00  1.38           H  
ATOM    303 1HG1 ILE A  17      -1.552   5.271 -32.654  1.00  1.38           H  
ATOM    304 2HG1 ILE A  17      -0.601   6.730 -32.422  1.00  1.38           H  
ATOM    305 1HG2 ILE A  17      -2.249   4.365 -30.020  1.00  1.38           H  
ATOM    306 2HG2 ILE A  17      -3.554   5.500 -29.625  1.00  1.38           H  
ATOM    307 3HG2 ILE A  17      -3.455   4.789 -31.250  1.00  1.38           H  
ATOM    308 1HD1 ILE A  17       0.751   4.701 -32.177  1.00  1.38           H  
ATOM    309 2HD1 ILE A  17       0.685   5.578 -30.660  1.00  1.38           H  
ATOM    310 3HD1 ILE A  17      -0.308   4.160 -30.885  1.00  1.38           H  
ATOM    311  N   ALA A  18      -3.597   8.342 -29.258  1.00  1.31           N  
ATOM    312  CA  ALA A  18      -4.553   8.645 -28.215  1.00  1.31           C  
ATOM    313  C   ALA A  18      -5.620   9.600 -28.711  1.00  1.31           C  
ATOM    314  O   ALA A  18      -6.805   9.406 -28.430  1.00  1.31           O  
ATOM    315  CB  ALA A  18      -3.833   9.243 -27.027  1.00  1.31           C  
ATOM    316  H   ALA A  18      -2.616   8.578 -29.112  1.00  1.31           H  
ATOM    317  HA  ALA A  18      -5.035   7.718 -27.917  1.00  1.31           H  
ATOM    318 1HB  ALA A  18      -4.545   9.451 -26.235  1.00  1.31           H  
ATOM    319 2HB  ALA A  18      -3.079   8.540 -26.670  1.00  1.31           H  
ATOM    320 3HB  ALA A  18      -3.344  10.171 -27.336  1.00  1.31           H  
ATOM    321  N   GLN A  19      -5.236  10.603 -29.498  1.00  1.25           N  
ATOM    322  CA  GLN A  19      -6.215  11.550 -29.997  1.00  1.25           C  
ATOM    323  C   GLN A  19      -7.209  10.876 -30.919  1.00  1.25           C  
ATOM    324  O   GLN A  19      -8.413  11.098 -30.805  1.00  1.25           O  
ATOM    325  CB  GLN A  19      -5.510  12.695 -30.727  1.00  1.25           C  
ATOM    326  CG  GLN A  19      -4.733  13.636 -29.808  1.00  1.25           C  
ATOM    327  CD  GLN A  19      -3.838  14.601 -30.573  1.00  1.25           C  
ATOM    328  OE1 GLN A  19      -3.541  14.409 -31.760  1.00  1.25           O  
ATOM    329  NE2 GLN A  19      -3.394  15.651 -29.890  1.00  1.25           N  
ATOM    330  H   GLN A  19      -4.247  10.741 -29.718  1.00  1.25           H  
ATOM    331  HA  GLN A  19      -6.763  11.959 -29.147  1.00  1.25           H  
ATOM    332 1HB  GLN A  19      -4.802  12.272 -31.443  1.00  1.25           H  
ATOM    333 2HB  GLN A  19      -6.240  13.277 -31.289  1.00  1.25           H  
ATOM    334 1HG  GLN A  19      -5.456  14.231 -29.253  1.00  1.25           H  
ATOM    335 2HG  GLN A  19      -4.133  13.066 -29.114  1.00  1.25           H  
ATOM    336 1HE2 GLN A  19      -2.797  16.321 -30.332  1.00  1.25           H  
ATOM    337 2HE2 GLN A  19      -3.655  15.769 -28.932  1.00  1.25           H  
ATOM    338  N   ARG A  20      -6.725   9.982 -31.786  1.00  1.19           N  
ATOM    339  CA  ARG A  20      -7.620   9.329 -32.725  1.00  1.19           C  
ATOM    340  C   ARG A  20      -8.588   8.421 -31.960  1.00  1.19           C  
ATOM    341  O   ARG A  20      -9.791   8.407 -32.247  1.00  1.19           O  
ATOM    342  CB  ARG A  20      -6.793   8.560 -33.759  1.00  1.19           C  
ATOM    343  CG  ARG A  20      -7.533   8.015 -34.990  1.00  1.19           C  
ATOM    344  CD  ARG A  20      -6.543   7.517 -36.019  1.00  1.19           C  
ATOM    345  NE  ARG A  20      -7.168   7.161 -37.301  1.00  1.19           N  
ATOM    346  CZ  ARG A  20      -6.538   6.567 -38.347  1.00  1.19           C  
ATOM    347  NH1 ARG A  20      -5.271   6.217 -38.304  1.00  1.19           N  
ATOM    348  NH2 ARG A  20      -7.225   6.345 -39.430  1.00  1.19           N  
ATOM    349  H   ARG A  20      -5.720   9.805 -31.841  1.00  1.19           H  
ATOM    350  HA  ARG A  20      -8.196  10.092 -33.248  1.00  1.19           H  
ATOM    351 1HB  ARG A  20      -5.989   9.204 -34.116  1.00  1.19           H  
ATOM    352 2HB  ARG A  20      -6.318   7.708 -33.262  1.00  1.19           H  
ATOM    353 1HG  ARG A  20      -8.149   7.167 -34.686  1.00  1.19           H  
ATOM    354 2HG  ARG A  20      -8.160   8.790 -35.438  1.00  1.19           H  
ATOM    355 1HD  ARG A  20      -5.803   8.293 -36.207  1.00  1.19           H  
ATOM    356 2HD  ARG A  20      -6.044   6.631 -35.628  1.00  1.19           H  
ATOM    357  HE  ARG A  20      -8.163   7.395 -37.459  1.00  1.19           H  
ATOM    358 1HH1 ARG A  20      -4.724   6.383 -37.476  1.00  1.19           H  
ATOM    359 2HH1 ARG A  20      -4.846   5.773 -39.142  1.00  1.19           H  
ATOM    360 1HH2 ARG A  20      -8.201   6.646 -39.441  1.00  1.19           H  
ATOM    361 2HH2 ARG A  20      -6.793   5.905 -40.230  1.00  1.19           H  
ATOM    362  N   LEU A  21      -8.083   7.727 -30.932  1.00  1.13           N  
ATOM    363  CA  LEU A  21      -8.935   6.861 -30.125  1.00  1.13           C  
ATOM    364  C   LEU A  21      -9.983   7.672 -29.368  1.00  1.13           C  
ATOM    365  O   LEU A  21     -11.147   7.273 -29.298  1.00  1.13           O  
ATOM    366  CB  LEU A  21      -8.079   6.085 -29.124  1.00  1.13           C  
ATOM    367  CG  LEU A  21      -7.150   5.035 -29.732  1.00  1.13           C  
ATOM    368  CD1 LEU A  21      -6.236   4.500 -28.649  1.00  1.13           C  
ATOM    369  CD2 LEU A  21      -7.968   3.939 -30.342  1.00  1.13           C  
ATOM    370  H   LEU A  21      -7.083   7.774 -30.731  1.00  1.13           H  
ATOM    371  HA  LEU A  21      -9.440   6.159 -30.784  1.00  1.13           H  
ATOM    372 1HB  LEU A  21      -7.461   6.797 -28.580  1.00  1.13           H  
ATOM    373 2HB  LEU A  21      -8.738   5.586 -28.414  1.00  1.13           H  
ATOM    374  HG  LEU A  21      -6.541   5.490 -30.504  1.00  1.13           H  
ATOM    375 1HD1 LEU A  21      -5.564   3.758 -29.077  1.00  1.13           H  
ATOM    376 2HD1 LEU A  21      -5.654   5.321 -28.234  1.00  1.13           H  
ATOM    377 3HD1 LEU A  21      -6.833   4.041 -27.863  1.00  1.13           H  
ATOM    378 1HD2 LEU A  21      -7.311   3.190 -30.783  1.00  1.13           H  
ATOM    379 2HD2 LEU A  21      -8.564   3.490 -29.571  1.00  1.13           H  
ATOM    380 3HD2 LEU A  21      -8.616   4.352 -31.116  1.00  1.13           H  
ATOM    381  N   LYS A  22      -9.600   8.838 -28.844  1.00  1.08           N  
ATOM    382  CA  LYS A  22     -10.558   9.669 -28.127  1.00  1.08           C  
ATOM    383  C   LYS A  22     -11.632  10.185 -29.077  1.00  1.08           C  
ATOM    384  O   LYS A  22     -12.817  10.200 -28.732  1.00  1.08           O  
ATOM    385  CB  LYS A  22      -9.850  10.820 -27.413  1.00  1.08           C  
ATOM    386  CG  LYS A  22      -9.012  10.377 -26.201  1.00  1.08           C  
ATOM    387  CD  LYS A  22      -8.278  11.546 -25.561  1.00  1.08           C  
ATOM    388  CE  LYS A  22      -7.432  11.086 -24.381  1.00  1.08           C  
ATOM    389  NZ  LYS A  22      -6.687  12.215 -23.752  1.00  1.08           N  
ATOM    390  H   LYS A  22      -8.626   9.136 -28.908  1.00  1.08           H  
ATOM    391  HA  LYS A  22     -11.048   9.053 -27.372  1.00  1.08           H  
ATOM    392 1HB  LYS A  22      -9.183  11.320 -28.119  1.00  1.08           H  
ATOM    393 2HB  LYS A  22     -10.585  11.548 -27.077  1.00  1.08           H  
ATOM    394 1HG  LYS A  22      -9.674   9.928 -25.459  1.00  1.08           H  
ATOM    395 2HG  LYS A  22      -8.295   9.625 -26.506  1.00  1.08           H  
ATOM    396 1HD  LYS A  22      -7.626  12.007 -26.307  1.00  1.08           H  
ATOM    397 2HD  LYS A  22      -8.996  12.290 -25.220  1.00  1.08           H  
ATOM    398 1HE  LYS A  22      -8.081  10.630 -23.636  1.00  1.08           H  
ATOM    399 2HE  LYS A  22      -6.715  10.340 -24.730  1.00  1.08           H  
ATOM    400 1HZ  LYS A  22      -6.140  11.868 -22.977  1.00  1.08           H  
ATOM    401 2HZ  LYS A  22      -6.074  12.636 -24.434  1.00  1.08           H  
ATOM    402 3HZ  LYS A  22      -7.343  12.907 -23.417  1.00  1.08           H  
ATOM    403  N   GLU A  23     -11.244  10.571 -30.300  1.00  1.04           N  
ATOM    404  CA  GLU A  23     -12.243  11.037 -31.251  1.00  1.04           C  
ATOM    405  C   GLU A  23     -13.215   9.908 -31.551  1.00  1.04           C  
ATOM    406  O   GLU A  23     -14.427  10.127 -31.636  1.00  1.04           O  
ATOM    407  CB  GLU A  23     -11.592  11.550 -32.544  1.00  1.04           C  
ATOM    408  CG  GLU A  23     -10.845  12.887 -32.392  1.00  1.04           C  
ATOM    409  CD  GLU A  23     -10.143  13.344 -33.660  1.00  1.04           C  
ATOM    410  OE1 GLU A  23     -10.122  12.605 -34.616  1.00  1.04           O  
ATOM    411  OE2 GLU A  23      -9.629  14.441 -33.665  1.00  1.04           O  
ATOM    412  H   GLU A  23     -10.255  10.563 -30.554  1.00  1.04           H  
ATOM    413  HA  GLU A  23     -12.798  11.857 -30.799  1.00  1.04           H  
ATOM    414 1HB  GLU A  23     -10.876  10.809 -32.905  1.00  1.04           H  
ATOM    415 2HB  GLU A  23     -12.355  11.669 -33.313  1.00  1.04           H  
ATOM    416 1HG  GLU A  23     -11.563  13.651 -32.097  1.00  1.04           H  
ATOM    417 2HG  GLU A  23     -10.117  12.793 -31.593  1.00  1.04           H  
ATOM    418  N   ALA A  24     -12.697   8.684 -31.661  1.00  1.01           N  
ATOM    419  CA  ALA A  24     -13.548   7.542 -31.926  1.00  1.01           C  
ATOM    420  C   ALA A  24     -14.564   7.346 -30.824  1.00  1.01           C  
ATOM    421  O   ALA A  24     -15.758   7.193 -31.067  1.00  1.01           O  
ATOM    422  CB  ALA A  24     -12.716   6.299 -32.006  1.00  1.01           C  
ATOM    423  H   ALA A  24     -11.685   8.555 -31.603  1.00  1.01           H  
ATOM    424  HA  ALA A  24     -14.063   7.715 -32.870  1.00  1.01           H  
ATOM    425 1HB  ALA A  24     -13.363   5.452 -32.227  1.00  1.01           H  
ATOM    426 2HB  ALA A  24     -11.976   6.400 -32.749  1.00  1.01           H  
ATOM    427 3HB  ALA A  24     -12.229   6.132 -31.072  1.00  1.01           H  
ATOM    428  N   GLN A  25     -14.104   7.457 -29.584  1.00  0.99           N  
ATOM    429  CA  GLN A  25     -14.979   7.285 -28.437  1.00  0.99           C  
ATOM    430  C   GLN A  25     -16.042   8.373 -28.374  1.00  0.99           C  
ATOM    431  O   GLN A  25     -17.185   8.119 -27.988  1.00  0.99           O  
ATOM    432  CB  GLN A  25     -14.146   7.265 -27.160  1.00  0.99           C  
ATOM    433  CG  GLN A  25     -13.279   6.014 -27.010  1.00  0.99           C  
ATOM    434  CD  GLN A  25     -12.355   6.087 -25.804  1.00  0.99           C  
ATOM    435  OE1 GLN A  25     -11.748   7.128 -25.526  1.00  0.99           O  
ATOM    436  NE2 GLN A  25     -12.256   4.982 -25.068  1.00  0.99           N  
ATOM    437  H   GLN A  25     -13.105   7.607 -29.435  1.00  0.99           H  
ATOM    438  HA  GLN A  25     -15.490   6.333 -28.530  1.00  0.99           H  
ATOM    439 1HB  GLN A  25     -13.489   8.136 -27.151  1.00  0.99           H  
ATOM    440 2HB  GLN A  25     -14.801   7.339 -26.296  1.00  0.99           H  
ATOM    441 1HG  GLN A  25     -13.926   5.146 -26.896  1.00  0.99           H  
ATOM    442 2HG  GLN A  25     -12.669   5.900 -27.904  1.00  0.99           H  
ATOM    443 1HE2 GLN A  25     -11.669   4.971 -24.256  1.00  0.99           H  
ATOM    444 2HE2 GLN A  25     -12.773   4.165 -25.320  1.00  0.99           H  
ATOM    445  N   ASN A  26     -15.663   9.587 -28.756  1.00  0.96           N  
ATOM    446  CA  ASN A  26     -16.564  10.725 -28.738  1.00  0.96           C  
ATOM    447  C   ASN A  26     -17.565  10.754 -29.898  1.00  0.96           C  
ATOM    448  O   ASN A  26     -18.680  11.258 -29.735  1.00  0.96           O  
ATOM    449  CB  ASN A  26     -15.758  12.005 -28.748  1.00  0.96           C  
ATOM    450  CG  ASN A  26     -15.019  12.236 -27.458  1.00  0.96           C  
ATOM    451  OD1 ASN A  26     -15.413  11.751 -26.388  1.00  0.96           O  
ATOM    452  ND2 ASN A  26     -13.942  12.973 -27.537  1.00  0.96           N  
ATOM    453  H   ASN A  26     -14.694   9.735 -29.039  1.00  0.96           H  
ATOM    454  HA  ASN A  26     -17.143  10.681 -27.816  1.00  0.96           H  
ATOM    455 1HB  ASN A  26     -15.033  11.960 -29.562  1.00  0.96           H  
ATOM    456 2HB  ASN A  26     -16.416  12.850 -28.942  1.00  0.96           H  
ATOM    457 1HD2 ASN A  26     -13.404  13.161 -26.718  1.00  0.96           H  
ATOM    458 2HD2 ASN A  26     -13.658  13.345 -28.419  1.00  0.96           H  
ATOM    459  N   THR A  27     -17.173  10.238 -31.073  1.00  0.92           N  
ATOM    460  CA  THR A  27     -18.036  10.352 -32.245  1.00  0.92           C  
ATOM    461  C   THR A  27     -18.618   9.054 -32.829  1.00  0.92           C  
ATOM    462  O   THR A  27     -19.639   9.112 -33.515  1.00  0.92           O  
ATOM    463  CB  THR A  27     -17.268  11.092 -33.366  1.00  0.92           C  
ATOM    464  OG1 THR A  27     -16.102  10.345 -33.744  1.00  0.92           O  
ATOM    465  CG2 THR A  27     -16.819  12.461 -32.865  1.00  0.92           C  
ATOM    466  H   THR A  27     -16.242   9.836 -31.167  1.00  0.92           H  
ATOM    467  HA  THR A  27     -18.882  10.976 -31.965  1.00  0.92           H  
ATOM    468  HB  THR A  27     -17.916  11.211 -34.231  1.00  0.92           H  
ATOM    469  HG1 THR A  27     -15.514  10.247 -32.963  1.00  0.92           H  
ATOM    470 1HG2 THR A  27     -16.281  12.978 -33.658  1.00  0.92           H  
ATOM    471 2HG2 THR A  27     -17.690  13.047 -32.573  1.00  0.92           H  
ATOM    472 3HG2 THR A  27     -16.160  12.333 -32.007  1.00  0.92           H  
ATOM    473  N   CYS A  28     -18.014   7.890 -32.584  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -18.512   6.661 -33.211  1.00  0.88           C  
ATOM    475  C   CYS A  28     -19.454   5.873 -32.310  1.00  0.88           C  
ATOM    476  O   CYS A  28     -19.158   5.593 -31.144  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -17.359   5.750 -33.612  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -16.273   6.411 -34.875  1.00  0.88           S  
ATOM    479  H   CYS A  28     -17.187   7.838 -31.998  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -19.055   6.931 -34.116  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -16.751   5.539 -32.739  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -17.759   4.800 -33.977  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -17.146   6.236 -35.882  1.00  0.88           H  
ATOM    484  N   ALA A  29     -20.570   5.427 -32.873  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -21.553   4.652 -32.118  1.00  0.83           C  
ATOM    486  C   ALA A  29     -21.134   3.187 -32.037  1.00  0.83           C  
ATOM    487  O   ALA A  29     -21.699   2.321 -32.706  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -22.912   4.788 -32.769  1.00  0.83           C  
ATOM    489  H   ALA A  29     -20.756   5.653 -33.846  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -21.599   5.048 -31.103  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -23.646   4.228 -32.195  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -23.196   5.839 -32.800  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -22.860   4.396 -33.786  1.00  0.83           H  
ATOM    494  N   MET A  30     -20.106   2.928 -31.242  1.00  0.79           N  
ATOM    495  CA  MET A  30     -19.489   1.606 -31.209  1.00  0.79           C  
ATOM    496  C   MET A  30     -20.176   0.530 -30.377  1.00  0.79           C  
ATOM    497  O   MET A  30     -20.343   0.663 -29.162  1.00  0.79           O  
ATOM    498  CB  MET A  30     -18.054   1.763 -30.752  1.00  0.79           C  
ATOM    499  CG  MET A  30     -17.244   2.528 -31.738  1.00  0.79           C  
ATOM    500  SD  MET A  30     -15.506   2.736 -31.325  1.00  0.79           S  
ATOM    501  CE  MET A  30     -15.639   3.948 -30.037  1.00  0.79           C  
ATOM    502  H   MET A  30     -19.707   3.711 -30.723  1.00  0.79           H  
ATOM    503  HA  MET A  30     -19.465   1.243 -32.231  1.00  0.79           H  
ATOM    504 1HB  MET A  30     -18.033   2.304 -29.808  1.00  0.79           H  
ATOM    505 2HB  MET A  30     -17.611   0.795 -30.585  1.00  0.79           H  
ATOM    506 1HG  MET A  30     -17.327   2.034 -32.672  1.00  0.79           H  
ATOM    507 2HG  MET A  30     -17.686   3.505 -31.833  1.00  0.79           H  
ATOM    508 1HE  MET A  30     -14.652   4.218 -29.675  1.00  0.79           H  
ATOM    509 2HE  MET A  30     -16.138   4.829 -30.430  1.00  0.79           H  
ATOM    510 3HE  MET A  30     -16.230   3.545 -29.216  1.00  0.79           H  
ATOM    511  N   LEU A  31     -20.530  -0.554 -31.066  1.00  0.75           N  
ATOM    512  CA  LEU A  31     -21.158  -1.745 -30.489  1.00  0.75           C  
ATOM    513  C   LEU A  31     -20.254  -2.947 -30.765  1.00  0.75           C  
ATOM    514  O   LEU A  31     -19.547  -2.935 -31.772  1.00  0.75           O  
ATOM    515  CB  LEU A  31     -22.537  -1.956 -31.103  1.00  0.75           C  
ATOM    516  CG  LEU A  31     -23.530  -0.805 -30.938  1.00  0.75           C  
ATOM    517  CD1 LEU A  31     -24.776  -1.134 -31.710  1.00  0.75           C  
ATOM    518  CD2 LEU A  31     -23.835  -0.593 -29.472  1.00  0.75           C  
ATOM    519  H   LEU A  31     -20.369  -0.532 -32.074  1.00  0.75           H  
ATOM    520  HA  LEU A  31     -21.255  -1.613 -29.413  1.00  0.75           H  
ATOM    521 1HB  LEU A  31     -22.395  -2.076 -32.159  1.00  0.75           H  
ATOM    522 2HB  LEU A  31     -22.979  -2.867 -30.701  1.00  0.75           H  
ATOM    523  HG  LEU A  31     -23.104   0.111 -31.357  1.00  0.75           H  
ATOM    524 1HD1 LEU A  31     -25.491  -0.317 -31.617  1.00  0.75           H  
ATOM    525 2HD1 LEU A  31     -24.521  -1.273 -32.760  1.00  0.75           H  
ATOM    526 3HD1 LEU A  31     -25.218  -2.048 -31.322  1.00  0.75           H  
ATOM    527 1HD2 LEU A  31     -24.544   0.229 -29.365  1.00  0.75           H  
ATOM    528 2HD2 LEU A  31     -24.266  -1.502 -29.054  1.00  0.75           H  
ATOM    529 3HD2 LEU A  31     -22.913  -0.348 -28.940  1.00  0.75           H  
ATOM    530  N   THR A  32     -20.260  -3.981 -29.901  1.00  0.74           N  
ATOM    531  CA  THR A  32     -19.379  -5.138 -30.159  1.00  0.74           C  
ATOM    532  C   THR A  32     -20.092  -6.506 -30.182  1.00  0.74           C  
ATOM    533  O   THR A  32     -20.926  -6.804 -29.322  1.00  0.74           O  
ATOM    534  CB  THR A  32     -18.225  -5.211 -29.125  1.00  0.74           C  
ATOM    535  OG1 THR A  32     -17.462  -3.980 -29.142  1.00  0.74           O  
ATOM    536  CG2 THR A  32     -17.252  -6.387 -29.462  1.00  0.74           C  
ATOM    537  H   THR A  32     -20.852  -3.964 -29.084  1.00  0.74           H  
ATOM    538  HA  THR A  32     -18.939  -4.991 -31.129  1.00  0.74           H  
ATOM    539  HB  THR A  32     -18.639  -5.360 -28.130  1.00  0.74           H  
ATOM    540  HG1 THR A  32     -16.872  -3.924 -29.929  1.00  0.74           H  
ATOM    541 1HG2 THR A  32     -16.452  -6.421 -28.747  1.00  0.74           H  
ATOM    542 2HG2 THR A  32     -17.773  -7.333 -29.438  1.00  0.74           H  
ATOM    543 3HG2 THR A  32     -16.830  -6.235 -30.447  1.00  0.74           H  
ATOM    544  N   THR A  33     -19.721  -7.333 -31.167  1.00  0.73           N  
ATOM    545  CA  THR A  33     -20.198  -8.710 -31.335  1.00  0.73           C  
ATOM    546  C   THR A  33     -19.047  -9.715 -31.213  1.00  0.73           C  
ATOM    547  O   THR A  33     -17.976  -9.526 -31.788  1.00  0.73           O  
ATOM    548  CB  THR A  33     -20.896  -8.888 -32.692  1.00  0.73           C  
ATOM    549  OG1 THR A  33     -22.034  -8.025 -32.753  1.00  0.73           O  
ATOM    550  CG2 THR A  33     -21.322 -10.312 -32.926  1.00  0.73           C  
ATOM    551  H   THR A  33     -19.041  -6.970 -31.834  1.00  0.73           H  
ATOM    552  HA  THR A  33     -20.918  -8.927 -30.546  1.00  0.73           H  
ATOM    553  HB  THR A  33     -20.200  -8.605 -33.483  1.00  0.73           H  
ATOM    554  HG1 THR A  33     -22.520  -8.077 -31.924  1.00  0.73           H  
ATOM    555 1HG2 THR A  33     -21.782 -10.379 -33.896  1.00  0.73           H  
ATOM    556 2HG2 THR A  33     -20.464 -10.964 -32.897  1.00  0.73           H  
ATOM    557 3HG2 THR A  33     -22.030 -10.616 -32.158  1.00  0.73           H  
ATOM    558  N   PHE A  34     -19.263 -10.786 -30.461  1.00  0.72           N  
ATOM    559  CA  PHE A  34     -18.225 -11.799 -30.274  1.00  0.72           C  
ATOM    560  C   PHE A  34     -18.579 -13.147 -30.891  1.00  0.72           C  
ATOM    561  O   PHE A  34     -19.752 -13.520 -30.959  1.00  0.72           O  
ATOM    562  CB  PHE A  34     -17.967 -12.028 -28.790  1.00  0.72           C  
ATOM    563  CG  PHE A  34     -17.386 -10.873 -28.043  1.00  0.72           C  
ATOM    564  CD1 PHE A  34     -18.195  -9.865 -27.527  1.00  0.72           C  
ATOM    565  CD2 PHE A  34     -16.036 -10.816 -27.804  1.00  0.72           C  
ATOM    566  CE1 PHE A  34     -17.643  -8.830 -26.801  1.00  0.72           C  
ATOM    567  CE2 PHE A  34     -15.500  -9.787 -27.078  1.00  0.72           C  
ATOM    568  CZ  PHE A  34     -16.289  -8.804 -26.581  1.00  0.72           C  
ATOM    569  H   PHE A  34     -20.160 -10.901 -30.008  1.00  0.72           H  
ATOM    570  HA  PHE A  34     -17.310 -11.445 -30.740  1.00  0.72           H  
ATOM    571 1HB  PHE A  34     -18.897 -12.311 -28.305  1.00  0.72           H  
ATOM    572 2HB  PHE A  34     -17.282 -12.870 -28.684  1.00  0.72           H  
ATOM    573  HD1 PHE A  34     -19.272  -9.899 -27.697  1.00  0.72           H  
ATOM    574  HD2 PHE A  34     -15.390 -11.605 -28.196  1.00  0.72           H  
ATOM    575  HE1 PHE A  34     -18.277  -8.039 -26.399  1.00  0.72           H  
ATOM    576  HE2 PHE A  34     -14.433  -9.750 -26.899  1.00  0.72           H  
ATOM    577  HZ  PHE A  34     -15.833  -8.009 -26.006  1.00  0.72           H  
ATOM    578  N   ASN A  35     -17.540 -13.900 -31.259  1.00  0.72           N  
ATOM    579  CA  ASN A  35     -17.689 -15.272 -31.746  1.00  0.72           C  
ATOM    580  C   ASN A  35     -16.426 -16.076 -31.415  1.00  0.72           C  
ATOM    581  O   ASN A  35     -15.468 -15.536 -30.852  1.00  0.72           O  
ATOM    582  CB  ASN A  35     -17.971 -15.268 -33.252  1.00  0.72           C  
ATOM    583  CG  ASN A  35     -18.812 -16.450 -33.751  1.00  0.72           C  
ATOM    584  OD1 ASN A  35     -18.682 -17.573 -33.256  1.00  0.72           O  
ATOM    585  ND2 ASN A  35     -19.673 -16.203 -34.711  1.00  0.72           N  
ATOM    586  H   ASN A  35     -16.614 -13.475 -31.229  1.00  0.72           H  
ATOM    587  HA  ASN A  35     -18.525 -15.743 -31.228  1.00  0.72           H  
ATOM    588 1HB  ASN A  35     -18.515 -14.373 -33.495  1.00  0.72           H  
ATOM    589 2HB  ASN A  35     -17.028 -15.243 -33.803  1.00  0.72           H  
ATOM    590 1HD2 ASN A  35     -20.249 -16.939 -35.061  1.00  0.72           H  
ATOM    591 2HD2 ASN A  35     -19.768 -15.279 -35.079  1.00  0.72           H  
ATOM    592  N   GLU A  36     -16.434 -17.363 -31.759  1.00  0.72           N  
ATOM    593  CA  GLU A  36     -15.314 -18.260 -31.474  1.00  0.72           C  
ATOM    594  C   GLU A  36     -15.014 -19.117 -32.706  1.00  0.72           C  
ATOM    595  O   GLU A  36     -15.920 -19.683 -33.322  1.00  0.72           O  
ATOM    596  CB  GLU A  36     -15.634 -19.139 -30.251  1.00  0.72           C  
ATOM    597  CG  GLU A  36     -14.517 -20.033 -29.794  1.00  0.72           C  
ATOM    598  CD  GLU A  36     -14.899 -20.855 -28.589  1.00  0.72           C  
ATOM    599  OE1 GLU A  36     -16.011 -20.724 -28.133  1.00  0.72           O  
ATOM    600  OE2 GLU A  36     -14.077 -21.591 -28.105  1.00  0.72           O  
ATOM    601  H   GLU A  36     -17.255 -17.725 -32.226  1.00  0.72           H  
ATOM    602  HA  GLU A  36     -14.437 -17.661 -31.252  1.00  0.72           H  
ATOM    603 1HB  GLU A  36     -15.903 -18.498 -29.410  1.00  0.72           H  
ATOM    604 2HB  GLU A  36     -16.495 -19.767 -30.473  1.00  0.72           H  
ATOM    605 1HG  GLU A  36     -14.261 -20.682 -30.607  1.00  0.72           H  
ATOM    606 2HG  GLU A  36     -13.638 -19.425 -29.562  1.00  0.72           H  
ATOM    607  N   ILE A  37     -13.738 -19.197 -33.064  1.00  0.72           N  
ATOM    608  CA  ILE A  37     -13.322 -19.897 -34.267  1.00  0.72           C  
ATOM    609  C   ILE A  37     -12.450 -21.107 -33.964  1.00  0.72           C  
ATOM    610  O   ILE A  37     -11.471 -21.005 -33.225  1.00  0.72           O  
ATOM    611  CB  ILE A  37     -12.489 -18.964 -35.172  1.00  0.72           C  
ATOM    612  CG1 ILE A  37     -13.250 -17.720 -35.527  1.00  0.72           C  
ATOM    613  CG2 ILE A  37     -12.091 -19.687 -36.482  1.00  0.72           C  
ATOM    614  CD1 ILE A  37     -12.425 -16.760 -36.291  1.00  0.72           C  
ATOM    615  H   ILE A  37     -13.046 -18.720 -32.493  1.00  0.72           H  
ATOM    616  HA  ILE A  37     -14.207 -20.233 -34.806  1.00  0.72           H  
ATOM    617  HB  ILE A  37     -11.586 -18.663 -34.641  1.00  0.72           H  
ATOM    618 1HG1 ILE A  37     -14.090 -17.962 -36.085  1.00  0.72           H  
ATOM    619 2HG1 ILE A  37     -13.575 -17.227 -34.609  1.00  0.72           H  
ATOM    620 1HG2 ILE A  37     -11.501 -19.019 -37.092  1.00  0.72           H  
ATOM    621 2HG2 ILE A  37     -11.507 -20.572 -36.265  1.00  0.72           H  
ATOM    622 3HG2 ILE A  37     -12.985 -19.975 -37.031  1.00  0.72           H  
ATOM    623 1HD1 ILE A  37     -13.009 -15.866 -36.515  1.00  0.72           H  
ATOM    624 2HD1 ILE A  37     -11.559 -16.503 -35.694  1.00  0.72           H  
ATOM    625 3HD1 ILE A  37     -12.097 -17.219 -37.220  1.00  0.72           H  
ATOM    626  N   ASP A  38     -12.785 -22.260 -34.534  1.00  0.73           N  
ATOM    627  CA  ASP A  38     -11.924 -23.426 -34.355  1.00  0.73           C  
ATOM    628  C   ASP A  38     -10.753 -23.260 -35.305  1.00  0.73           C  
ATOM    629  O   ASP A  38     -10.918 -23.256 -36.523  1.00  0.73           O  
ATOM    630  CB  ASP A  38     -12.677 -24.742 -34.603  1.00  0.73           C  
ATOM    631  CG  ASP A  38     -11.838 -26.041 -34.375  1.00  0.73           C  
ATOM    632  OD1 ASP A  38     -10.614 -26.015 -34.475  1.00  0.73           O  
ATOM    633  OD2 ASP A  38     -12.440 -27.054 -34.091  1.00  0.73           O  
ATOM    634  H   ASP A  38     -13.613 -22.321 -35.114  1.00  0.73           H  
ATOM    635  HA  ASP A  38     -11.528 -23.430 -33.344  1.00  0.73           H  
ATOM    636 1HB  ASP A  38     -13.552 -24.789 -33.976  1.00  0.73           H  
ATOM    637 2HB  ASP A  38     -13.034 -24.757 -35.629  1.00  0.73           H  
ATOM    638  N   MET A  39      -9.579 -23.023 -34.739  1.00  0.73           N  
ATOM    639  CA  MET A  39      -8.394 -22.714 -35.512  1.00  0.73           C  
ATOM    640  C   MET A  39      -7.575 -23.948 -35.855  1.00  0.73           C  
ATOM    641  O   MET A  39      -6.484 -23.809 -36.415  1.00  0.73           O  
ATOM    642  CB  MET A  39      -7.503 -21.745 -34.736  1.00  0.73           C  
ATOM    643  CG  MET A  39      -8.096 -20.395 -34.419  1.00  0.73           C  
ATOM    644  SD  MET A  39      -8.550 -19.459 -35.857  1.00  0.73           S  
ATOM    645  CE  MET A  39      -6.942 -19.117 -36.517  1.00  0.73           C  
ATOM    646  H   MET A  39      -9.488 -23.085 -33.723  1.00  0.73           H  
ATOM    647  HA  MET A  39      -8.704 -22.248 -36.448  1.00  0.73           H  
ATOM    648 1HB  MET A  39      -7.238 -22.204 -33.780  1.00  0.73           H  
ATOM    649 2HB  MET A  39      -6.575 -21.581 -35.284  1.00  0.73           H  
ATOM    650 1HG  MET A  39      -8.979 -20.528 -33.796  1.00  0.73           H  
ATOM    651 2HG  MET A  39      -7.367 -19.826 -33.859  1.00  0.73           H  
ATOM    652 1HE  MET A  39      -7.033 -18.544 -37.437  1.00  0.73           H  
ATOM    653 2HE  MET A  39      -6.360 -18.555 -35.787  1.00  0.73           H  
ATOM    654 3HE  MET A  39      -6.444 -20.055 -36.729  1.00  0.73           H  
ATOM    655  N   SER A  40      -8.058 -25.152 -35.509  1.00  0.75           N  
ATOM    656  CA  SER A  40      -7.247 -26.348 -35.743  1.00  0.75           C  
ATOM    657  C   SER A  40      -6.935 -26.618 -37.214  1.00  0.75           C  
ATOM    658  O   SER A  40      -5.899 -27.195 -37.533  1.00  0.75           O  
ATOM    659  CB  SER A  40      -7.918 -27.566 -35.129  1.00  0.75           C  
ATOM    660  OG  SER A  40      -9.115 -27.869 -35.764  1.00  0.75           O  
ATOM    661  H   SER A  40      -8.989 -25.249 -35.072  1.00  0.75           H  
ATOM    662  HA  SER A  40      -6.298 -26.206 -35.227  1.00  0.75           H  
ATOM    663 1HB  SER A  40      -7.245 -28.418 -35.191  1.00  0.75           H  
ATOM    664 2HB  SER A  40      -8.116 -27.380 -34.088  1.00  0.75           H  
ATOM    665  HG  SER A  40      -9.781 -27.280 -35.338  1.00  0.75           H  
ATOM    666  N   ASN A  41      -7.779 -26.164 -38.135  1.00  0.77           N  
ATOM    667  CA  ASN A  41      -7.481 -26.380 -39.548  1.00  0.77           C  
ATOM    668  C   ASN A  41      -6.374 -25.447 -40.014  1.00  0.77           C  
ATOM    669  O   ASN A  41      -5.582 -25.793 -40.891  1.00  0.77           O  
ATOM    670  CB  ASN A  41      -8.709 -26.201 -40.390  1.00  0.77           C  
ATOM    671  CG  ASN A  41      -9.690 -27.327 -40.261  1.00  0.77           C  
ATOM    672  OD1 ASN A  41      -9.336 -28.482 -39.987  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -10.932 -26.999 -40.449  1.00  0.77           N  
ATOM    674  H   ASN A  41      -8.628 -25.698 -37.848  1.00  0.77           H  
ATOM    675  HA  ASN A  41      -7.120 -27.401 -39.674  1.00  0.77           H  
ATOM    676 1HB  ASN A  41      -9.181 -25.275 -40.099  1.00  0.77           H  
ATOM    677 2HB  ASN A  41      -8.419 -26.106 -41.431  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -11.655 -27.682 -40.374  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -11.152 -26.029 -40.642  1.00  0.77           H  
ATOM    680  N   ILE A  42      -6.303 -24.267 -39.403  1.00  0.80           N  
ATOM    681  CA  ILE A  42      -5.306 -23.273 -39.761  1.00  0.80           C  
ATOM    682  C   ILE A  42      -4.002 -23.686 -39.111  1.00  0.80           C  
ATOM    683  O   ILE A  42      -2.936 -23.623 -39.719  1.00  0.80           O  
ATOM    684  CB  ILE A  42      -5.720 -21.856 -39.329  1.00  0.80           C  
ATOM    685  CG1 ILE A  42      -6.998 -21.469 -39.982  1.00  0.80           C  
ATOM    686  CG2 ILE A  42      -4.659 -20.865 -39.754  1.00  0.80           C  
ATOM    687  CD1 ILE A  42      -6.893 -21.470 -41.470  1.00  0.80           C  
ATOM    688  H   ILE A  42      -6.969 -24.055 -38.669  1.00  0.80           H  
ATOM    689  HA  ILE A  42      -5.175 -23.275 -40.843  1.00  0.80           H  
ATOM    690  HB  ILE A  42      -5.862 -21.826 -38.249  1.00  0.80           H  
ATOM    691 1HG1 ILE A  42      -7.786 -22.167 -39.684  1.00  0.80           H  
ATOM    692 2HG1 ILE A  42      -7.276 -20.478 -39.653  1.00  0.80           H  
ATOM    693 1HG2 ILE A  42      -4.965 -19.871 -39.472  1.00  0.80           H  
ATOM    694 2HG2 ILE A  42      -3.711 -21.114 -39.283  1.00  0.80           H  
ATOM    695 3HG2 ILE A  42      -4.551 -20.899 -40.822  1.00  0.80           H  
ATOM    696 1HD1 ILE A  42      -7.841 -21.181 -41.913  1.00  0.80           H  
ATOM    697 2HD1 ILE A  42      -6.125 -20.768 -41.787  1.00  0.80           H  
ATOM    698 3HD1 ILE A  42      -6.628 -22.470 -41.801  1.00  0.80           H  
ATOM    699  N   GLN A  43      -4.081 -24.122 -37.857  1.00  0.83           N  
ATOM    700  CA  GLN A  43      -2.897 -24.579 -37.156  1.00  0.83           C  
ATOM    701  C   GLN A  43      -2.265 -25.746 -37.924  1.00  0.83           C  
ATOM    702  O   GLN A  43      -1.048 -25.758 -38.132  1.00  0.83           O  
ATOM    703  CB  GLN A  43      -3.238 -25.011 -35.728  1.00  0.83           C  
ATOM    704  CG  GLN A  43      -2.013 -25.413 -34.896  1.00  0.83           C  
ATOM    705  CD  GLN A  43      -2.362 -25.895 -33.483  1.00  0.83           C  
ATOM    706  OE1 GLN A  43      -3.112 -26.858 -33.307  1.00  0.83           O  
ATOM    707  NE2 GLN A  43      -1.825 -25.218 -32.470  1.00  0.83           N  
ATOM    708  H   GLN A  43      -4.979 -24.140 -37.386  1.00  0.83           H  
ATOM    709  HA  GLN A  43      -2.178 -23.763 -37.116  1.00  0.83           H  
ATOM    710 1HB  GLN A  43      -3.766 -24.205 -35.216  1.00  0.83           H  
ATOM    711 2HB  GLN A  43      -3.910 -25.867 -35.766  1.00  0.83           H  
ATOM    712 1HG  GLN A  43      -1.500 -26.225 -35.415  1.00  0.83           H  
ATOM    713 2HG  GLN A  43      -1.351 -24.551 -34.809  1.00  0.83           H  
ATOM    714 1HE2 GLN A  43      -2.024 -25.488 -31.521  1.00  0.83           H  
ATOM    715 2HE2 GLN A  43      -1.222 -24.442 -32.649  1.00  0.83           H  
ATOM    716  N   GLU A  44      -3.095 -26.698 -38.391  1.00  0.85           N  
ATOM    717  CA  GLU A  44      -2.594 -27.834 -39.158  1.00  0.85           C  
ATOM    718  C   GLU A  44      -2.042 -27.381 -40.507  1.00  0.85           C  
ATOM    719  O   GLU A  44      -0.984 -27.846 -40.930  1.00  0.85           O  
ATOM    720  CB  GLU A  44      -3.697 -28.871 -39.377  1.00  0.85           C  
ATOM    721  CG  GLU A  44      -3.250 -30.132 -40.137  1.00  0.85           C  
ATOM    722  CD  GLU A  44      -2.228 -30.996 -39.400  1.00  0.85           C  
ATOM    723  OE1 GLU A  44      -2.100 -30.870 -38.205  1.00  0.85           O  
ATOM    724  OE2 GLU A  44      -1.581 -31.793 -40.057  1.00  0.85           O  
ATOM    725  H   GLU A  44      -4.092 -26.661 -38.181  1.00  0.85           H  
ATOM    726  HA  GLU A  44      -1.787 -28.299 -38.594  1.00  0.85           H  
ATOM    727 1HB  GLU A  44      -4.100 -29.180 -38.413  1.00  0.85           H  
ATOM    728 2HB  GLU A  44      -4.515 -28.411 -39.936  1.00  0.85           H  
ATOM    729 1HG  GLU A  44      -4.128 -30.736 -40.359  1.00  0.85           H  
ATOM    730 2HG  GLU A  44      -2.824 -29.807 -41.082  1.00  0.85           H  
ATOM    731  N   MET A  45      -2.724 -26.445 -41.176  1.00  0.87           N  
ATOM    732  CA  MET A  45      -2.233 -25.930 -42.446  1.00  0.87           C  
ATOM    733  C   MET A  45      -0.826 -25.390 -42.248  1.00  0.87           C  
ATOM    734  O   MET A  45       0.102 -25.726 -42.990  1.00  0.87           O  
ATOM    735  CB  MET A  45      -3.150 -24.808 -42.930  1.00  0.87           C  
ATOM    736  CG  MET A  45      -2.755 -24.123 -44.215  1.00  0.87           C  
ATOM    737  SD  MET A  45      -3.773 -22.661 -44.506  1.00  0.87           S  
ATOM    738  CE  MET A  45      -3.108 -21.615 -43.211  1.00  0.87           C  
ATOM    739  H   MET A  45      -3.616 -26.100 -40.823  1.00  0.87           H  
ATOM    740  HA  MET A  45      -2.200 -26.740 -43.174  1.00  0.87           H  
ATOM    741 1HB  MET A  45      -4.159 -25.198 -43.054  1.00  0.87           H  
ATOM    742 2HB  MET A  45      -3.203 -24.040 -42.170  1.00  0.87           H  
ATOM    743 1HG  MET A  45      -1.709 -23.819 -44.165  1.00  0.87           H  
ATOM    744 2HG  MET A  45      -2.882 -24.807 -45.053  1.00  0.87           H  
ATOM    745 1HE  MET A  45      -3.618 -20.651 -43.216  1.00  0.87           H  
ATOM    746 2HE  MET A  45      -3.251 -22.108 -42.249  1.00  0.87           H  
ATOM    747 3HE  MET A  45      -2.049 -21.465 -43.374  1.00  0.87           H  
ATOM    748  N   ARG A  46      -0.662 -24.572 -41.215  1.00  0.89           N  
ATOM    749  CA  ARG A  46       0.625 -23.991 -40.905  1.00  0.89           C  
ATOM    750  C   ARG A  46       1.656 -25.068 -40.572  1.00  0.89           C  
ATOM    751  O   ARG A  46       2.773 -25.057 -41.089  1.00  0.89           O  
ATOM    752  CB  ARG A  46       0.463 -23.035 -39.733  1.00  0.89           C  
ATOM    753  CG  ARG A  46      -0.295 -21.769 -40.053  1.00  0.89           C  
ATOM    754  CD  ARG A  46      -0.484 -20.932 -38.865  1.00  0.89           C  
ATOM    755  NE  ARG A  46       0.764 -20.386 -38.371  1.00  0.89           N  
ATOM    756  CZ  ARG A  46       1.397 -20.744 -37.251  1.00  0.89           C  
ATOM    757  NH1 ARG A  46       0.928 -21.687 -36.468  1.00  0.89           N  
ATOM    758  NH2 ARG A  46       2.512 -20.121 -36.968  1.00  0.89           N  
ATOM    759  H   ARG A  46      -1.463 -24.337 -40.629  1.00  0.89           H  
ATOM    760  HA  ARG A  46       0.967 -23.437 -41.771  1.00  0.89           H  
ATOM    761 1HB  ARG A  46      -0.067 -23.535 -38.927  1.00  0.89           H  
ATOM    762 2HB  ARG A  46       1.445 -22.750 -39.357  1.00  0.89           H  
ATOM    763 1HG  ARG A  46       0.277 -21.199 -40.758  1.00  0.89           H  
ATOM    764 2HG  ARG A  46      -1.261 -22.001 -40.483  1.00  0.89           H  
ATOM    765 1HD  ARG A  46      -1.148 -20.105 -39.105  1.00  0.89           H  
ATOM    766 2HD  ARG A  46      -0.930 -21.531 -38.076  1.00  0.89           H  
ATOM    767  HE  ARG A  46       1.235 -19.671 -38.930  1.00  0.89           H  
ATOM    768 1HH1 ARG A  46       0.094 -22.187 -36.738  1.00  0.89           H  
ATOM    769 2HH1 ARG A  46       1.428 -21.941 -35.631  1.00  0.89           H  
ATOM    770 1HH2 ARG A  46       2.834 -19.417 -37.643  1.00  0.89           H  
ATOM    771 2HH2 ARG A  46       3.038 -20.344 -36.139  1.00  0.89           H  
ATOM    772  N   ALA A  47       1.275 -26.066 -39.783  1.00  0.91           N  
ATOM    773  CA  ALA A  47       2.214 -27.127 -39.447  1.00  0.91           C  
ATOM    774  C   ALA A  47       2.707 -27.863 -40.692  1.00  0.91           C  
ATOM    775  O   ALA A  47       3.879 -28.239 -40.781  1.00  0.91           O  
ATOM    776  CB  ALA A  47       1.563 -28.116 -38.504  1.00  0.91           C  
ATOM    777  H   ALA A  47       0.342 -26.069 -39.369  1.00  0.91           H  
ATOM    778  HA  ALA A  47       3.074 -26.672 -38.958  1.00  0.91           H  
ATOM    779 1HB  ALA A  47       2.277 -28.890 -38.236  1.00  0.91           H  
ATOM    780 2HB  ALA A  47       1.229 -27.596 -37.606  1.00  0.91           H  
ATOM    781 3HB  ALA A  47       0.703 -28.571 -38.999  1.00  0.91           H  
ATOM    782  N   ARG A  48       1.812 -28.059 -41.661  1.00  0.92           N  
ATOM    783  CA  ARG A  48       2.138 -28.767 -42.889  1.00  0.92           C  
ATOM    784  C   ARG A  48       2.930 -27.944 -43.901  1.00  0.92           C  
ATOM    785  O   ARG A  48       3.776 -28.487 -44.618  1.00  0.92           O  
ATOM    786  CB  ARG A  48       0.869 -29.232 -43.586  1.00  0.92           C  
ATOM    787  CG  ARG A  48       0.087 -30.337 -42.895  1.00  0.92           C  
ATOM    788  CD  ARG A  48      -1.136 -30.672 -43.672  1.00  0.92           C  
ATOM    789  NE  ARG A  48      -1.952 -31.688 -43.023  1.00  0.92           N  
ATOM    790  CZ  ARG A  48      -3.015 -32.290 -43.596  1.00  0.92           C  
ATOM    791  NH1 ARG A  48      -3.352 -31.987 -44.836  1.00  0.92           N  
ATOM    792  NH2 ARG A  48      -3.721 -33.184 -42.923  1.00  0.92           N  
ATOM    793  H   ARG A  48       0.854 -27.739 -41.518  1.00  0.92           H  
ATOM    794  HA  ARG A  48       2.729 -29.642 -42.622  1.00  0.92           H  
ATOM    795 1HB  ARG A  48       0.192 -28.379 -43.674  1.00  0.92           H  
ATOM    796 2HB  ARG A  48       1.105 -29.559 -44.597  1.00  0.92           H  
ATOM    797 1HG  ARG A  48       0.703 -31.231 -42.819  1.00  0.92           H  
ATOM    798 2HG  ARG A  48      -0.211 -30.021 -41.895  1.00  0.92           H  
ATOM    799 1HD  ARG A  48      -1.740 -29.771 -43.779  1.00  0.92           H  
ATOM    800 2HD  ARG A  48      -0.853 -31.038 -44.656  1.00  0.92           H  
ATOM    801  HE  ARG A  48      -1.735 -31.918 -42.040  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48      -2.814 -31.304 -45.354  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48      -4.147 -32.436 -45.268  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48      -3.467 -33.433 -41.972  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48      -4.513 -33.628 -43.359  1.00  0.92           H  
ATOM    806  N   HIS A  49       2.660 -26.640 -43.977  1.00  0.94           N  
ATOM    807  CA  HIS A  49       3.277 -25.831 -45.018  1.00  0.94           C  
ATOM    808  C   HIS A  49       4.295 -24.783 -44.565  1.00  0.94           C  
ATOM    809  O   HIS A  49       4.996 -24.231 -45.414  1.00  0.94           O  
ATOM    810  CB  HIS A  49       2.166 -25.153 -45.816  1.00  0.94           C  
ATOM    811  CG  HIS A  49       1.235 -26.160 -46.450  1.00  0.94           C  
ATOM    812  ND1 HIS A  49       1.621 -26.996 -47.480  1.00  0.94           N  
ATOM    813  CD2 HIS A  49      -0.053 -26.476 -46.172  1.00  0.94           C  
ATOM    814  CE1 HIS A  49       0.607 -27.780 -47.809  1.00  0.94           C  
ATOM    815  NE2 HIS A  49      -0.421 -27.485 -47.029  1.00  0.94           N  
ATOM    816  H   HIS A  49       1.954 -26.231 -43.363  1.00  0.94           H  
ATOM    817  HA  HIS A  49       3.802 -26.493 -45.703  1.00  0.94           H  
ATOM    818 1HB  HIS A  49       1.580 -24.511 -45.150  1.00  0.94           H  
ATOM    819 2HB  HIS A  49       2.597 -24.526 -46.595  1.00  0.94           H  
ATOM    820  HD1 HIS A  49       2.524 -27.035 -47.909  1.00  0.94           H  
ATOM    821  HD2 HIS A  49      -0.761 -26.097 -45.441  1.00  0.94           H  
ATOM    822  HE1 HIS A  49       0.711 -28.516 -48.605  1.00  0.94           H  
ATOM    823  N   LYS A  50       4.418 -24.521 -43.260  1.00  0.94           N  
ATOM    824  CA  LYS A  50       5.353 -23.505 -42.765  1.00  0.94           C  
ATOM    825  C   LYS A  50       6.777 -23.684 -43.268  1.00  0.94           C  
ATOM    826  O   LYS A  50       7.400 -22.721 -43.709  1.00  0.94           O  
ATOM    827  CB  LYS A  50       5.397 -23.494 -41.237  1.00  0.94           C  
ATOM    828  CG  LYS A  50       6.375 -22.475 -40.645  1.00  0.94           C  
ATOM    829  CD  LYS A  50       6.334 -22.493 -39.116  1.00  0.94           C  
ATOM    830  CE  LYS A  50       6.939 -23.783 -38.565  1.00  0.94           C  
ATOM    831  NZ  LYS A  50       7.018 -23.776 -37.075  1.00  0.94           N  
ATOM    832  H   LYS A  50       3.820 -24.984 -42.582  1.00  0.94           H  
ATOM    833  HA  LYS A  50       4.998 -22.531 -43.103  1.00  0.94           H  
ATOM    834 1HB  LYS A  50       4.413 -23.234 -40.854  1.00  0.94           H  
ATOM    835 2HB  LYS A  50       5.645 -24.488 -40.863  1.00  0.94           H  
ATOM    836 1HG  LYS A  50       7.388 -22.708 -40.979  1.00  0.94           H  
ATOM    837 2HG  LYS A  50       6.116 -21.479 -40.998  1.00  0.94           H  
ATOM    838 1HD  LYS A  50       6.889 -21.639 -38.725  1.00  0.94           H  
ATOM    839 2HD  LYS A  50       5.296 -22.413 -38.783  1.00  0.94           H  
ATOM    840 1HE  LYS A  50       6.324 -24.626 -38.882  1.00  0.94           H  
ATOM    841 2HE  LYS A  50       7.943 -23.908 -38.971  1.00  0.94           H  
ATOM    842 1HZ  LYS A  50       7.421 -24.645 -36.754  1.00  0.94           H  
ATOM    843 2HZ  LYS A  50       7.595 -23.006 -36.772  1.00  0.94           H  
ATOM    844 3HZ  LYS A  50       6.092 -23.673 -36.689  1.00  0.94           H  
ATOM    845  N   GLU A  51       7.318 -24.901 -43.204  1.00  0.94           N  
ATOM    846  CA  GLU A  51       8.691 -25.096 -43.655  1.00  0.94           C  
ATOM    847  C   GLU A  51       8.853 -24.734 -45.126  1.00  0.94           C  
ATOM    848  O   GLU A  51       9.802 -24.045 -45.507  1.00  0.94           O  
ATOM    849  CB  GLU A  51       9.135 -26.543 -43.433  1.00  0.94           C  
ATOM    850  CG  GLU A  51      10.561 -26.821 -43.867  1.00  0.94           C  
ATOM    851  CD  GLU A  51      11.021 -28.240 -43.602  1.00  0.94           C  
ATOM    852  OE1 GLU A  51      10.273 -29.006 -43.045  1.00  0.94           O  
ATOM    853  OE2 GLU A  51      12.133 -28.555 -43.987  1.00  0.94           O  
ATOM    854  H   GLU A  51       6.776 -25.675 -42.844  1.00  0.94           H  
ATOM    855  HA  GLU A  51       9.339 -24.440 -43.073  1.00  0.94           H  
ATOM    856 1HB  GLU A  51       9.046 -26.795 -42.377  1.00  0.94           H  
ATOM    857 2HB  GLU A  51       8.477 -27.214 -43.988  1.00  0.94           H  
ATOM    858 1HG  GLU A  51      10.637 -26.622 -44.936  1.00  0.94           H  
ATOM    859 2HG  GLU A  51      11.222 -26.127 -43.350  1.00  0.94           H  
ATOM    860  N   ALA A  52       7.932 -25.215 -45.963  1.00  0.92           N  
ATOM    861  CA  ALA A  52       8.009 -24.939 -47.390  1.00  0.92           C  
ATOM    862  C   ALA A  52       7.859 -23.451 -47.664  1.00  0.92           C  
ATOM    863  O   ALA A  52       8.603 -22.879 -48.463  1.00  0.92           O  
ATOM    864  CB  ALA A  52       6.927 -25.707 -48.125  1.00  0.92           C  
ATOM    865  H   ALA A  52       7.166 -25.762 -45.597  1.00  0.92           H  
ATOM    866  HA  ALA A  52       8.989 -25.254 -47.746  1.00  0.92           H  
ATOM    867 1HB  ALA A  52       7.004 -25.509 -49.191  1.00  0.92           H  
ATOM    868 2HB  ALA A  52       7.050 -26.774 -47.941  1.00  0.92           H  
ATOM    869 3HB  ALA A  52       5.948 -25.386 -47.761  1.00  0.92           H  
ATOM    870  N   PHE A  53       6.922 -22.828 -46.951  1.00  0.90           N  
ATOM    871  CA  PHE A  53       6.616 -21.416 -47.080  1.00  0.90           C  
ATOM    872  C   PHE A  53       7.869 -20.615 -46.781  1.00  0.90           C  
ATOM    873  O   PHE A  53       8.288 -19.777 -47.584  1.00  0.90           O  
ATOM    874  CB  PHE A  53       5.489 -21.066 -46.102  1.00  0.90           C  
ATOM    875  CG  PHE A  53       4.985 -19.642 -46.069  1.00  0.90           C  
ATOM    876  CD1 PHE A  53       4.022 -19.195 -46.966  1.00  0.90           C  
ATOM    877  CD2 PHE A  53       5.448 -18.761 -45.130  1.00  0.90           C  
ATOM    878  CE1 PHE A  53       3.544 -17.899 -46.897  1.00  0.90           C  
ATOM    879  CE2 PHE A  53       4.966 -17.476 -45.067  1.00  0.90           C  
ATOM    880  CZ  PHE A  53       4.025 -17.047 -45.936  1.00  0.90           C  
ATOM    881  H   PHE A  53       6.364 -23.370 -46.296  1.00  0.90           H  
ATOM    882  HA  PHE A  53       6.296 -21.213 -48.100  1.00  0.90           H  
ATOM    883 1HB  PHE A  53       4.639 -21.714 -46.306  1.00  0.90           H  
ATOM    884 2HB  PHE A  53       5.820 -21.306 -45.102  1.00  0.90           H  
ATOM    885  HD1 PHE A  53       3.636 -19.883 -47.717  1.00  0.90           H  
ATOM    886  HD2 PHE A  53       6.201 -19.098 -44.416  1.00  0.90           H  
ATOM    887  HE1 PHE A  53       2.782 -17.562 -47.595  1.00  0.90           H  
ATOM    888  HE2 PHE A  53       5.334 -16.796 -44.310  1.00  0.90           H  
ATOM    889  HZ  PHE A  53       3.658 -16.034 -45.855  1.00  0.90           H  
ATOM    890  N   LEU A  54       8.498 -20.921 -45.649  1.00  0.88           N  
ATOM    891  CA  LEU A  54       9.697 -20.232 -45.217  1.00  0.88           C  
ATOM    892  C   LEU A  54      10.823 -20.403 -46.228  1.00  0.88           C  
ATOM    893  O   LEU A  54      11.435 -19.426 -46.661  1.00  0.88           O  
ATOM    894  CB  LEU A  54      10.112 -20.753 -43.830  1.00  0.88           C  
ATOM    895  CG  LEU A  54      11.371 -20.146 -43.208  1.00  0.88           C  
ATOM    896  CD1 LEU A  54      11.163 -18.660 -43.025  1.00  0.88           C  
ATOM    897  CD2 LEU A  54      11.634 -20.814 -41.862  1.00  0.88           C  
ATOM    898  H   LEU A  54       8.112 -21.644 -45.043  1.00  0.88           H  
ATOM    899  HA  LEU A  54       9.477 -19.175 -45.141  1.00  0.88           H  
ATOM    900 1HB  LEU A  54       9.283 -20.569 -43.144  1.00  0.88           H  
ATOM    901 2HB  LEU A  54      10.257 -21.833 -43.901  1.00  0.88           H  
ATOM    902  HG  LEU A  54      12.220 -20.298 -43.874  1.00  0.88           H  
ATOM    903 1HD1 LEU A  54      12.051 -18.209 -42.588  1.00  0.88           H  
ATOM    904 2HD1 LEU A  54      10.966 -18.219 -43.984  1.00  0.88           H  
ATOM    905 3HD1 LEU A  54      10.316 -18.495 -42.372  1.00  0.88           H  
ATOM    906 1HD2 LEU A  54      12.528 -20.385 -41.409  1.00  0.88           H  
ATOM    907 2HD2 LEU A  54      10.778 -20.652 -41.206  1.00  0.88           H  
ATOM    908 3HD2 LEU A  54      11.779 -21.884 -42.014  1.00  0.88           H  
ATOM    909  N   LYS A  55      11.066 -21.626 -46.689  1.00  0.86           N  
ATOM    910  CA  LYS A  55      12.131 -21.817 -47.665  1.00  0.86           C  
ATOM    911  C   LYS A  55      11.887 -21.039 -48.969  1.00  0.86           C  
ATOM    912  O   LYS A  55      12.837 -20.556 -49.591  1.00  0.86           O  
ATOM    913  CB  LYS A  55      12.317 -23.304 -47.962  1.00  0.86           C  
ATOM    914  CG  LYS A  55      12.949 -24.094 -46.810  1.00  0.86           C  
ATOM    915  CD  LYS A  55      13.087 -25.572 -47.145  1.00  0.86           C  
ATOM    916  CE  LYS A  55      13.712 -26.343 -45.986  1.00  0.86           C  
ATOM    917  NZ  LYS A  55      13.808 -27.803 -46.271  1.00  0.86           N  
ATOM    918  H   LYS A  55      10.539 -22.431 -46.341  1.00  0.86           H  
ATOM    919  HA  LYS A  55      13.055 -21.441 -47.230  1.00  0.86           H  
ATOM    920 1HB  LYS A  55      11.339 -23.749 -48.173  1.00  0.86           H  
ATOM    921 2HB  LYS A  55      12.934 -23.426 -48.850  1.00  0.86           H  
ATOM    922 1HG  LYS A  55      13.933 -23.684 -46.588  1.00  0.86           H  
ATOM    923 2HG  LYS A  55      12.324 -23.992 -45.922  1.00  0.86           H  
ATOM    924 1HD  LYS A  55      12.097 -25.987 -47.346  1.00  0.86           H  
ATOM    925 2HD  LYS A  55      13.705 -25.696 -48.032  1.00  0.86           H  
ATOM    926 1HE  LYS A  55      14.711 -25.955 -45.791  1.00  0.86           H  
ATOM    927 2HE  LYS A  55      13.103 -26.197 -45.101  1.00  0.86           H  
ATOM    928 1HZ  LYS A  55      14.216 -28.277 -45.471  1.00  0.86           H  
ATOM    929 2HZ  LYS A  55      12.880 -28.178 -46.446  1.00  0.86           H  
ATOM    930 3HZ  LYS A  55      14.385 -27.952 -47.082  1.00  0.86           H  
ATOM    931  N   LYS A  56      10.622 -20.918 -49.388  1.00  0.84           N  
ATOM    932  CA  LYS A  56      10.287 -20.208 -50.619  1.00  0.84           C  
ATOM    933  C   LYS A  56      10.211 -18.678 -50.485  1.00  0.84           C  
ATOM    934  O   LYS A  56      10.542 -17.960 -51.433  1.00  0.84           O  
ATOM    935  CB  LYS A  56       8.946 -20.714 -51.151  1.00  0.84           C  
ATOM    936  CG  LYS A  56       8.966 -22.145 -51.677  1.00  0.84           C  
ATOM    937  CD  LYS A  56       7.588 -22.576 -52.153  1.00  0.84           C  
ATOM    938  CE  LYS A  56       7.595 -24.013 -52.656  1.00  0.84           C  
ATOM    939  NZ  LYS A  56       6.241 -24.452 -53.104  1.00  0.84           N  
ATOM    940  H   LYS A  56       9.872 -21.363 -48.856  1.00  0.84           H  
ATOM    941  HA  LYS A  56      11.058 -20.434 -51.354  1.00  0.84           H  
ATOM    942 1HB  LYS A  56       8.209 -20.672 -50.342  1.00  0.84           H  
ATOM    943 2HB  LYS A  56       8.595 -20.054 -51.943  1.00  0.84           H  
ATOM    944 1HG  LYS A  56       9.669 -22.216 -52.507  1.00  0.84           H  
ATOM    945 2HG  LYS A  56       9.298 -22.817 -50.888  1.00  0.84           H  
ATOM    946 1HD  LYS A  56       6.886 -22.495 -51.320  1.00  0.84           H  
ATOM    947 2HD  LYS A  56       7.255 -21.917 -52.953  1.00  0.84           H  
ATOM    948 1HE  LYS A  56       8.289 -24.095 -53.491  1.00  0.84           H  
ATOM    949 2HE  LYS A  56       7.931 -24.668 -51.851  1.00  0.84           H  
ATOM    950 1HZ  LYS A  56       6.286 -25.407 -53.428  1.00  0.84           H  
ATOM    951 2HZ  LYS A  56       5.594 -24.388 -52.331  1.00  0.84           H  
ATOM    952 3HZ  LYS A  56       5.925 -23.856 -53.857  1.00  0.84           H  
ATOM    953  N   HIS A  57       9.772 -18.178 -49.325  1.00  0.83           N  
ATOM    954  CA  HIS A  57       9.539 -16.743 -49.159  1.00  0.83           C  
ATOM    955  C   HIS A  57      10.405 -16.014 -48.121  1.00  0.83           C  
ATOM    956  O   HIS A  57      10.420 -14.780 -48.101  1.00  0.83           O  
ATOM    957  CB  HIS A  57       8.075 -16.528 -48.766  1.00  0.83           C  
ATOM    958  CG  HIS A  57       7.092 -17.045 -49.765  1.00  0.83           C  
ATOM    959  ND1 HIS A  57       6.916 -16.477 -51.013  1.00  0.83           N  
ATOM    960  CD2 HIS A  57       6.243 -18.091 -49.705  1.00  0.83           C  
ATOM    961  CE1 HIS A  57       5.993 -17.154 -51.672  1.00  0.83           C  
ATOM    962  NE2 HIS A  57       5.569 -18.139 -50.900  1.00  0.83           N  
ATOM    963  H   HIS A  57       9.516 -18.816 -48.573  1.00  0.83           H  
ATOM    964  HA  HIS A  57       9.709 -16.251 -50.114  1.00  0.83           H  
ATOM    965 1HB  HIS A  57       7.879 -17.020 -47.808  1.00  0.83           H  
ATOM    966 2HB  HIS A  57       7.893 -15.477 -48.635  1.00  0.83           H  
ATOM    967  HD2 HIS A  57       6.125 -18.768 -48.868  1.00  0.83           H  
ATOM    968  HE1 HIS A  57       5.643 -16.938 -52.681  1.00  0.83           H  
ATOM    969  HE2 HIS A  57       4.867 -18.822 -51.143  1.00  0.83           H  
ATOM    970  N   ASN A  58      11.104 -16.755 -47.254  1.00  0.83           N  
ATOM    971  CA  ASN A  58      11.873 -16.219 -46.121  1.00  0.83           C  
ATOM    972  C   ASN A  58      10.977 -15.471 -45.121  1.00  0.83           C  
ATOM    973  O   ASN A  58      11.406 -14.545 -44.431  1.00  0.83           O  
ATOM    974  CB  ASN A  58      13.024 -15.349 -46.601  1.00  0.83           C  
ATOM    975  CG  ASN A  58      14.031 -16.140 -47.410  1.00  0.83           C  
ATOM    976  OD1 ASN A  58      14.383 -17.273 -47.056  1.00  0.83           O  
ATOM    977  ND2 ASN A  58      14.502 -15.561 -48.489  1.00  0.83           N  
ATOM    978  H   ASN A  58      11.094 -17.766 -47.332  1.00  0.83           H  
ATOM    979  HA  ASN A  58      12.307 -17.065 -45.586  1.00  0.83           H  
ATOM    980 1HB  ASN A  58      12.663 -14.517 -47.196  1.00  0.83           H  
ATOM    981 2HB  ASN A  58      13.532 -14.926 -45.737  1.00  0.83           H  
ATOM    982 1HD2 ASN A  58      15.170 -16.039 -49.061  1.00  0.83           H  
ATOM    983 2HD2 ASN A  58      14.195 -14.644 -48.739  1.00  0.83           H  
ATOM    984  N   LEU A  59       9.734 -15.932 -45.045  1.00  0.84           N  
ATOM    985  CA  LEU A  59       8.695 -15.458 -44.145  1.00  0.84           C  
ATOM    986  C   LEU A  59       8.203 -16.627 -43.316  1.00  0.84           C  
ATOM    987  O   LEU A  59       8.131 -17.735 -43.828  1.00  0.84           O  
ATOM    988  CB  LEU A  59       7.481 -14.992 -44.942  1.00  0.84           C  
ATOM    989  CG  LEU A  59       7.632 -13.918 -45.946  1.00  0.84           C  
ATOM    990  CD1 LEU A  59       6.316 -13.840 -46.716  1.00  0.84           C  
ATOM    991  CD2 LEU A  59       7.953 -12.613 -45.271  1.00  0.84           C  
ATOM    992  H   LEU A  59       9.501 -16.688 -45.669  1.00  0.84           H  
ATOM    993  HA  LEU A  59       9.087 -14.676 -43.497  1.00  0.84           H  
ATOM    994 1HB  LEU A  59       7.125 -15.844 -45.495  1.00  0.84           H  
ATOM    995 2HB  LEU A  59       6.698 -14.689 -44.240  1.00  0.84           H  
ATOM    996  HG  LEU A  59       8.423 -14.171 -46.638  1.00  0.84           H  
ATOM    997 1HD1 LEU A  59       6.385 -13.096 -47.479  1.00  0.84           H  
ATOM    998 2HD1 LEU A  59       6.103 -14.798 -47.183  1.00  0.84           H  
ATOM    999 3HD1 LEU A  59       5.505 -13.590 -46.034  1.00  0.84           H  
ATOM   1000 1HD2 LEU A  59       8.046 -11.838 -46.014  1.00  0.84           H  
ATOM   1001 2HD2 LEU A  59       7.152 -12.360 -44.574  1.00  0.84           H  
ATOM   1002 3HD2 LEU A  59       8.894 -12.709 -44.726  1.00  0.84           H  
ATOM   1003  N   LYS A  60       7.786 -16.402 -42.086  1.00  0.84           N  
ATOM   1004  CA  LYS A  60       7.115 -17.484 -41.373  1.00  0.84           C  
ATOM   1005  C   LYS A  60       5.622 -17.282 -41.573  1.00  0.84           C  
ATOM   1006  O   LYS A  60       5.177 -16.150 -41.743  1.00  0.84           O  
ATOM   1007  CB  LYS A  60       7.517 -17.526 -39.906  1.00  0.84           C  
ATOM   1008  CG  LYS A  60       8.991 -17.880 -39.711  1.00  0.84           C  
ATOM   1009  CD  LYS A  60       9.381 -17.953 -38.251  1.00  0.84           C  
ATOM   1010  CE  LYS A  60      10.856 -18.315 -38.103  1.00  0.84           C  
ATOM   1011  NZ  LYS A  60      11.278 -18.362 -36.673  1.00  0.84           N  
ATOM   1012  H   LYS A  60       7.892 -15.491 -41.662  1.00  0.84           H  
ATOM   1013  HA  LYS A  60       7.387 -18.442 -41.821  1.00  0.84           H  
ATOM   1014 1HB  LYS A  60       7.332 -16.555 -39.445  1.00  0.84           H  
ATOM   1015 2HB  LYS A  60       6.908 -18.264 -39.380  1.00  0.84           H  
ATOM   1016 1HG  LYS A  60       9.183 -18.852 -40.170  1.00  0.84           H  
ATOM   1017 2HG  LYS A  60       9.614 -17.138 -40.209  1.00  0.84           H  
ATOM   1018 1HD  LYS A  60       9.200 -16.989 -37.774  1.00  0.84           H  
ATOM   1019 2HD  LYS A  60       8.778 -18.709 -37.748  1.00  0.84           H  
ATOM   1020 1HE  LYS A  60      11.029 -19.290 -38.557  1.00  0.84           H  
ATOM   1021 2HE  LYS A  60      11.458 -17.572 -38.625  1.00  0.84           H  
ATOM   1022 1HZ  LYS A  60      12.257 -18.604 -36.618  1.00  0.84           H  
ATOM   1023 2HZ  LYS A  60      11.131 -17.457 -36.248  1.00  0.84           H  
ATOM   1024 3HZ  LYS A  60      10.733 -19.055 -36.182  1.00  0.84           H  
ATOM   1025  N   LEU A  61       4.848 -18.359 -41.578  1.00  0.84           N  
ATOM   1026  CA  LEU A  61       3.407 -18.231 -41.782  1.00  0.84           C  
ATOM   1027  C   LEU A  61       2.676 -18.133 -40.457  1.00  0.84           C  
ATOM   1028  O   LEU A  61       2.784 -19.030 -39.617  1.00  0.84           O  
ATOM   1029  CB  LEU A  61       2.890 -19.434 -42.586  1.00  0.84           C  
ATOM   1030  CG  LEU A  61       1.415 -19.483 -42.928  1.00  0.84           C  
ATOM   1031  CD1 LEU A  61       1.047 -18.310 -43.824  1.00  0.84           C  
ATOM   1032  CD2 LEU A  61       1.155 -20.808 -43.657  1.00  0.84           C  
ATOM   1033  H   LEU A  61       5.257 -19.270 -41.442  1.00  0.84           H  
ATOM   1034  HA  LEU A  61       3.213 -17.321 -42.351  1.00  0.84           H  
ATOM   1035 1HB  LEU A  61       3.422 -19.495 -43.508  1.00  0.84           H  
ATOM   1036 2HB  LEU A  61       3.112 -20.336 -42.017  1.00  0.84           H  
ATOM   1037  HG  LEU A  61       0.817 -19.409 -42.023  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  61      -0.014 -18.357 -44.072  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  61       1.250 -17.378 -43.301  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  61       1.630 -18.349 -44.733  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  61       0.108 -20.879 -43.924  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  61       1.764 -20.846 -44.564  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  61       1.424 -21.630 -43.015  1.00  0.84           H  
ATOM   1044  N   GLY A  62       1.963 -17.041 -40.251  1.00  0.82           N  
ATOM   1045  CA  GLY A  62       1.213 -16.831 -39.027  1.00  0.82           C  
ATOM   1046  C   GLY A  62      -0.261 -17.086 -39.284  1.00  0.82           C  
ATOM   1047  O   GLY A  62      -0.628 -17.834 -40.191  1.00  0.82           O  
ATOM   1048  H   GLY A  62       1.933 -16.320 -40.969  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62       1.578 -17.487 -38.241  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62       1.358 -15.806 -38.691  1.00  0.82           H  
ATOM   1051  N   PHE A  63      -1.105 -16.454 -38.479  1.00  0.80           N  
ATOM   1052  CA  PHE A  63      -2.550 -16.577 -38.613  1.00  0.80           C  
ATOM   1053  C   PHE A  63      -3.143 -15.287 -39.171  1.00  0.80           C  
ATOM   1054  O   PHE A  63      -4.253 -15.278 -39.709  1.00  0.80           O  
ATOM   1055  CB  PHE A  63      -3.186 -16.844 -37.249  1.00  0.80           C  
ATOM   1056  CG  PHE A  63      -2.825 -18.160 -36.601  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63      -1.803 -18.262 -35.682  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63      -3.554 -19.275 -36.880  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63      -1.523 -19.476 -35.081  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63      -3.294 -20.489 -36.290  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63      -2.275 -20.592 -35.388  1.00  0.80           C  
ATOM   1062  H   PHE A  63      -0.727 -15.876 -37.744  1.00  0.80           H  
ATOM   1063  HA  PHE A  63      -2.780 -17.397 -39.297  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63      -2.907 -16.044 -36.563  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63      -4.270 -16.811 -37.350  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63      -1.217 -17.377 -35.433  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63      -4.356 -19.178 -37.575  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63      -0.712 -19.549 -34.358  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63      -3.902 -21.362 -36.535  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63      -2.062 -21.546 -34.911  1.00  0.80           H  
ATOM   1071  N   MET A  64      -2.386 -14.196 -39.078  1.00  0.77           N  
ATOM   1072  CA  MET A  64      -2.914 -12.902 -39.476  1.00  0.77           C  
ATOM   1073  C   MET A  64      -3.318 -12.839 -40.932  1.00  0.77           C  
ATOM   1074  O   MET A  64      -4.371 -12.284 -41.238  1.00  0.77           O  
ATOM   1075  CB  MET A  64      -1.910 -11.811 -39.154  1.00  0.77           C  
ATOM   1076  CG  MET A  64      -1.783 -11.523 -37.685  1.00  0.77           C  
ATOM   1077  SD  MET A  64      -3.331 -10.906 -37.027  1.00  0.77           S  
ATOM   1078  CE  MET A  64      -3.317  -9.359 -37.904  1.00  0.77           C  
ATOM   1079  H   MET A  64      -1.457 -14.259 -38.696  1.00  0.77           H  
ATOM   1080  HA  MET A  64      -3.811 -12.714 -38.887  1.00  0.77           H  
ATOM   1081 1HB  MET A  64      -0.927 -12.080 -39.547  1.00  0.77           H  
ATOM   1082 2HB  MET A  64      -2.222 -10.897 -39.643  1.00  0.77           H  
ATOM   1083 1HG  MET A  64      -1.509 -12.429 -37.146  1.00  0.77           H  
ATOM   1084 2HG  MET A  64      -1.009 -10.771 -37.520  1.00  0.77           H  
ATOM   1085 1HE  MET A  64      -4.182  -8.779 -37.647  1.00  0.77           H  
ATOM   1086 2HE  MET A  64      -2.422  -8.817 -37.621  1.00  0.77           H  
ATOM   1087 3HE  MET A  64      -3.309  -9.541 -38.981  1.00  0.77           H  
ATOM   1088  N   SER A  65      -2.551 -13.439 -41.842  1.00  0.74           N  
ATOM   1089  CA  SER A  65      -2.976 -13.381 -43.229  1.00  0.74           C  
ATOM   1090  C   SER A  65      -4.274 -14.149 -43.488  1.00  0.74           C  
ATOM   1091  O   SER A  65      -4.999 -13.851 -44.444  1.00  0.74           O  
ATOM   1092  CB  SER A  65      -1.866 -13.877 -44.118  1.00  0.74           C  
ATOM   1093  OG  SER A  65      -1.572 -15.220 -43.869  1.00  0.74           O  
ATOM   1094  H   SER A  65      -1.660 -13.895 -41.611  1.00  0.74           H  
ATOM   1095  HA  SER A  65      -3.157 -12.340 -43.471  1.00  0.74           H  
ATOM   1096 1HB  SER A  65      -2.156 -13.754 -45.151  1.00  0.74           H  
ATOM   1097 2HB  SER A  65      -0.982 -13.267 -43.962  1.00  0.74           H  
ATOM   1098  HG  SER A  65      -0.974 -15.192 -43.091  1.00  0.74           H  
ATOM   1099  N   ALA A  66      -4.595 -15.141 -42.638  1.00  0.71           N  
ATOM   1100  CA  ALA A  66      -5.826 -15.893 -42.815  1.00  0.71           C  
ATOM   1101  C   ALA A  66      -6.977 -14.958 -42.512  1.00  0.71           C  
ATOM   1102  O   ALA A  66      -7.990 -14.939 -43.213  1.00  0.71           O  
ATOM   1103  CB  ALA A  66      -5.855 -17.129 -41.921  1.00  0.71           C  
ATOM   1104  H   ALA A  66      -4.014 -15.336 -41.830  1.00  0.71           H  
ATOM   1105  HA  ALA A  66      -5.899 -16.204 -43.852  1.00  0.71           H  
ATOM   1106 1HB  ALA A  66      -6.789 -17.672 -42.078  1.00  0.71           H  
ATOM   1107 2HB  ALA A  66      -5.012 -17.776 -42.167  1.00  0.71           H  
ATOM   1108 3HB  ALA A  66      -5.789 -16.830 -40.878  1.00  0.71           H  
ATOM   1109  N   PHE A  67      -6.770 -14.141 -41.475  1.00  0.69           N  
ATOM   1110  CA  PHE A  67      -7.752 -13.172 -41.014  1.00  0.69           C  
ATOM   1111  C   PHE A  67      -7.884 -11.940 -41.895  1.00  0.69           C  
ATOM   1112  O   PHE A  67      -8.998 -11.446 -42.095  1.00  0.69           O  
ATOM   1113  CB  PHE A  67      -7.449 -12.766 -39.588  1.00  0.69           C  
ATOM   1114  CG  PHE A  67      -7.892 -13.789 -38.640  1.00  0.69           C  
ATOM   1115  CD1 PHE A  67      -7.014 -14.633 -38.017  1.00  0.69           C  
ATOM   1116  CD2 PHE A  67      -9.240 -13.915 -38.382  1.00  0.69           C  
ATOM   1117  CE1 PHE A  67      -7.476 -15.580 -37.150  1.00  0.69           C  
ATOM   1118  CE2 PHE A  67      -9.701 -14.847 -37.512  1.00  0.69           C  
ATOM   1119  CZ  PHE A  67      -8.826 -15.684 -36.895  1.00  0.69           C  
ATOM   1120  H   PHE A  67      -5.890 -14.237 -40.962  1.00  0.69           H  
ATOM   1121  HA  PHE A  67      -8.718 -13.673 -41.000  1.00  0.69           H  
ATOM   1122 1HB  PHE A  67      -6.375 -12.620 -39.466  1.00  0.69           H  
ATOM   1123 2HB  PHE A  67      -7.939 -11.836 -39.372  1.00  0.69           H  
ATOM   1124  HD1 PHE A  67      -5.952 -14.542 -38.217  1.00  0.69           H  
ATOM   1125  HD2 PHE A  67      -9.942 -13.247 -38.884  1.00  0.69           H  
ATOM   1126  HE1 PHE A  67      -6.778 -16.244 -36.657  1.00  0.69           H  
ATOM   1127  HE2 PHE A  67     -10.759 -14.916 -37.325  1.00  0.69           H  
ATOM   1128  HZ  PHE A  67      -9.192 -16.438 -36.204  1.00  0.69           H  
ATOM   1129  N   VAL A  68      -6.771 -11.453 -42.444  1.00  0.68           N  
ATOM   1130  CA  VAL A  68      -6.836 -10.306 -43.345  1.00  0.68           C  
ATOM   1131  C   VAL A  68      -7.602 -10.726 -44.590  1.00  0.68           C  
ATOM   1132  O   VAL A  68      -8.482  -9.999 -45.057  1.00  0.68           O  
ATOM   1133  CB  VAL A  68      -5.435  -9.789 -43.721  1.00  0.68           C  
ATOM   1134  CG1 VAL A  68      -5.533  -8.728 -44.816  1.00  0.68           C  
ATOM   1135  CG2 VAL A  68      -4.733  -9.160 -42.512  1.00  0.68           C  
ATOM   1136  H   VAL A  68      -5.874 -11.876 -42.215  1.00  0.68           H  
ATOM   1137  HA  VAL A  68      -7.381  -9.502 -42.867  1.00  0.68           H  
ATOM   1138  HB  VAL A  68      -4.859 -10.625 -44.093  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  68      -4.533  -8.387 -45.089  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  68      -6.022  -9.155 -45.691  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  68      -6.107  -7.888 -44.447  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  68      -3.753  -8.822 -42.818  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  68      -5.299  -8.313 -42.163  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  68      -4.636  -9.887 -41.713  1.00  0.68           H  
ATOM   1145  N   LYS A  69      -7.299 -11.921 -45.111  1.00  0.67           N  
ATOM   1146  CA  LYS A  69      -7.993 -12.406 -46.290  1.00  0.67           C  
ATOM   1147  C   LYS A  69      -9.457 -12.718 -45.979  1.00  0.67           C  
ATOM   1148  O   LYS A  69     -10.345 -12.314 -46.733  1.00  0.67           O  
ATOM   1149  CB  LYS A  69      -7.303 -13.656 -46.828  1.00  0.67           C  
ATOM   1150  CG  LYS A  69      -7.925 -14.217 -48.100  1.00  0.67           C  
ATOM   1151  CD  LYS A  69      -7.814 -13.241 -49.227  1.00  0.67           C  
ATOM   1152  CE  LYS A  69      -6.415 -13.093 -49.693  1.00  0.67           C  
ATOM   1153  NZ  LYS A  69      -6.341 -12.182 -50.838  1.00  0.67           N  
ATOM   1154  H   LYS A  69      -6.563 -12.501 -44.705  1.00  0.67           H  
ATOM   1155  HA  LYS A  69      -7.964 -11.629 -47.053  1.00  0.67           H  
ATOM   1156 1HB  LYS A  69      -6.253 -13.435 -47.025  1.00  0.67           H  
ATOM   1157 2HB  LYS A  69      -7.329 -14.430 -46.059  1.00  0.67           H  
ATOM   1158 1HG  LYS A  69      -7.434 -15.153 -48.373  1.00  0.67           H  
ATOM   1159 2HG  LYS A  69      -8.983 -14.416 -47.933  1.00  0.67           H  
ATOM   1160 1HD  LYS A  69      -8.372 -13.606 -50.066  1.00  0.67           H  
ATOM   1161 2HD  LYS A  69      -8.213 -12.269 -48.934  1.00  0.67           H  
ATOM   1162 1HE  LYS A  69      -5.792 -12.712 -48.892  1.00  0.67           H  
ATOM   1163 2HE  LYS A  69      -6.038 -14.070 -49.998  1.00  0.67           H  
ATOM   1164 1HZ  LYS A  69      -5.376 -12.117 -51.136  1.00  0.67           H  
ATOM   1165 2HZ  LYS A  69      -6.900 -12.515 -51.608  1.00  0.67           H  
ATOM   1166 3HZ  LYS A  69      -6.662 -11.266 -50.553  1.00  0.67           H  
ATOM   1167  N   ALA A  70      -9.725 -13.380 -44.844  1.00  0.67           N  
ATOM   1168  CA  ALA A  70     -11.095 -13.696 -44.471  1.00  0.67           C  
ATOM   1169  C   ALA A  70     -11.916 -12.440 -44.308  1.00  0.67           C  
ATOM   1170  O   ALA A  70     -13.060 -12.369 -44.773  1.00  0.67           O  
ATOM   1171  CB  ALA A  70     -11.113 -14.450 -43.164  1.00  0.67           C  
ATOM   1172  H   ALA A  70      -8.974 -13.713 -44.241  1.00  0.67           H  
ATOM   1173  HA  ALA A  70     -11.538 -14.296 -45.264  1.00  0.67           H  
ATOM   1174 1HB  ALA A  70     -12.130 -14.676 -42.892  1.00  0.67           H  
ATOM   1175 2HB  ALA A  70     -10.545 -15.361 -43.241  1.00  0.67           H  
ATOM   1176 3HB  ALA A  70     -10.671 -13.825 -42.397  1.00  0.67           H  
ATOM   1177  N   SER A  71     -11.311 -11.421 -43.695  1.00  0.67           N  
ATOM   1178  CA  SER A  71     -11.996 -10.175 -43.490  1.00  0.67           C  
ATOM   1179  C   SER A  71     -12.270  -9.546 -44.827  1.00  0.67           C  
ATOM   1180  O   SER A  71     -13.375  -9.086 -45.059  1.00  0.67           O  
ATOM   1181  CB  SER A  71     -11.172  -9.248 -42.639  1.00  0.67           C  
ATOM   1182  OG  SER A  71     -11.001  -9.762 -41.352  1.00  0.67           O  
ATOM   1183  H   SER A  71     -10.370 -11.521 -43.325  1.00  0.67           H  
ATOM   1184  HA  SER A  71     -12.943 -10.364 -42.999  1.00  0.67           H  
ATOM   1185 1HB  SER A  71     -10.201  -9.102 -43.106  1.00  0.67           H  
ATOM   1186 2HB  SER A  71     -11.666  -8.289 -42.600  1.00  0.67           H  
ATOM   1187  HG  SER A  71     -10.454 -10.573 -41.475  1.00  0.67           H  
ATOM   1188  N   ALA A  72     -11.299  -9.569 -45.744  1.00  0.68           N  
ATOM   1189  CA  ALA A  72     -11.512  -8.969 -47.050  1.00  0.68           C  
ATOM   1190  C   ALA A  72     -12.679  -9.627 -47.772  1.00  0.68           C  
ATOM   1191  O   ALA A  72     -13.519  -8.956 -48.379  1.00  0.68           O  
ATOM   1192  CB  ALA A  72     -10.255  -9.079 -47.875  1.00  0.68           C  
ATOM   1193  H   ALA A  72     -10.384  -9.964 -45.520  1.00  0.68           H  
ATOM   1194  HA  ALA A  72     -11.746  -7.926 -46.906  1.00  0.68           H  
ATOM   1195 1HB  ALA A  72     -10.407  -8.598 -48.837  1.00  0.68           H  
ATOM   1196 2HB  ALA A  72      -9.453  -8.599 -47.338  1.00  0.68           H  
ATOM   1197 3HB  ALA A  72     -10.009 -10.127 -48.026  1.00  0.68           H  
ATOM   1198  N   PHE A  73     -12.787 -10.951 -47.656  1.00  0.69           N  
ATOM   1199  CA  PHE A  73     -13.896 -11.626 -48.307  1.00  0.69           C  
ATOM   1200  C   PHE A  73     -15.223 -11.182 -47.711  1.00  0.69           C  
ATOM   1201  O   PHE A  73     -16.182 -10.895 -48.439  1.00  0.69           O  
ATOM   1202  CB  PHE A  73     -13.752 -13.140 -48.149  1.00  0.69           C  
ATOM   1203  CG  PHE A  73     -12.740 -13.734 -49.032  1.00  0.69           C  
ATOM   1204  CD1 PHE A  73     -11.950 -12.929 -49.823  1.00  0.69           C  
ATOM   1205  CD2 PHE A  73     -12.585 -15.104 -49.106  1.00  0.69           C  
ATOM   1206  CE1 PHE A  73     -11.029 -13.477 -50.661  1.00  0.69           C  
ATOM   1207  CE2 PHE A  73     -11.663 -15.641 -49.952  1.00  0.69           C  
ATOM   1208  CZ  PHE A  73     -10.883 -14.839 -50.722  1.00  0.69           C  
ATOM   1209  H   PHE A  73     -12.075 -11.480 -47.150  1.00  0.69           H  
ATOM   1210  HA  PHE A  73     -13.885 -11.372 -49.367  1.00  0.69           H  
ATOM   1211 1HB  PHE A  73     -13.481 -13.372 -47.120  1.00  0.69           H  
ATOM   1212 2HB  PHE A  73     -14.707 -13.618 -48.353  1.00  0.69           H  
ATOM   1213  HD1 PHE A  73     -12.070 -11.849 -49.781  1.00  0.69           H  
ATOM   1214  HD2 PHE A  73     -13.210 -15.754 -48.496  1.00  0.69           H  
ATOM   1215  HE1 PHE A  73     -10.414 -12.837 -51.291  1.00  0.69           H  
ATOM   1216  HE2 PHE A  73     -11.550 -16.709 -50.030  1.00  0.69           H  
ATOM   1217  HZ  PHE A  73     -10.150 -15.284 -51.397  1.00  0.69           H  
ATOM   1218  N   ALA A  74     -15.268 -11.095 -46.384  1.00  0.71           N  
ATOM   1219  CA  ALA A  74     -16.460 -10.672 -45.671  1.00  0.71           C  
ATOM   1220  C   ALA A  74     -16.815  -9.221 -45.974  1.00  0.71           C  
ATOM   1221  O   ALA A  74     -17.986  -8.857 -46.105  1.00  0.71           O  
ATOM   1222  CB  ALA A  74     -16.242 -10.877 -44.197  1.00  0.71           C  
ATOM   1223  H   ALA A  74     -14.438 -11.350 -45.843  1.00  0.71           H  
ATOM   1224  HA  ALA A  74     -17.288 -11.289 -46.005  1.00  0.71           H  
ATOM   1225 1HB  ALA A  74     -17.134 -10.612 -43.645  1.00  0.71           H  
ATOM   1226 2HB  ALA A  74     -16.010 -11.924 -44.024  1.00  0.71           H  
ATOM   1227 3HB  ALA A  74     -15.408 -10.265 -43.865  1.00  0.71           H  
ATOM   1228  N   LEU A  75     -15.788  -8.388 -46.095  1.00  0.72           N  
ATOM   1229  CA  LEU A  75     -15.978  -6.981 -46.359  1.00  0.72           C  
ATOM   1230  C   LEU A  75     -16.601  -6.795 -47.731  1.00  0.72           C  
ATOM   1231  O   LEU A  75     -17.468  -5.943 -47.911  1.00  0.72           O  
ATOM   1232  CB  LEU A  75     -14.638  -6.238 -46.242  1.00  0.72           C  
ATOM   1233  CG  LEU A  75     -13.946  -6.039 -44.812  1.00  0.72           C  
ATOM   1234  CD1 LEU A  75     -12.594  -5.533 -45.012  1.00  0.72           C  
ATOM   1235  CD2 LEU A  75     -14.663  -5.058 -43.985  1.00  0.72           C  
ATOM   1236  H   LEU A  75     -14.848  -8.743 -45.974  1.00  0.72           H  
ATOM   1237  HA  LEU A  75     -16.654  -6.594 -45.635  1.00  0.72           H  
ATOM   1238 1HB  LEU A  75     -13.951  -6.830 -46.786  1.00  0.72           H  
ATOM   1239 2HB  LEU A  75     -14.716  -5.297 -46.711  1.00  0.72           H  
ATOM   1240  HG  LEU A  75     -13.897  -6.969 -44.296  1.00  0.72           H  
ATOM   1241 1HD1 LEU A  75     -12.111  -5.405 -44.065  1.00  0.72           H  
ATOM   1242 2HD1 LEU A  75     -12.043  -6.224 -45.593  1.00  0.72           H  
ATOM   1243 3HD1 LEU A  75     -12.653  -4.577 -45.521  1.00  0.72           H  
ATOM   1244 1HD2 LEU A  75     -14.160  -4.950 -43.056  1.00  0.72           H  
ATOM   1245 2HD2 LEU A  75     -14.706  -4.091 -44.488  1.00  0.72           H  
ATOM   1246 3HD2 LEU A  75     -15.610  -5.401 -43.806  1.00  0.72           H  
ATOM   1247  N   GLN A  76     -16.180  -7.610 -48.701  1.00  0.73           N  
ATOM   1248  CA  GLN A  76     -16.751  -7.535 -50.038  1.00  0.73           C  
ATOM   1249  C   GLN A  76     -18.195  -8.047 -50.046  1.00  0.73           C  
ATOM   1250  O   GLN A  76     -19.071  -7.451 -50.678  1.00  0.73           O  
ATOM   1251  CB  GLN A  76     -15.913  -8.359 -51.025  1.00  0.73           C  
ATOM   1252  CG  GLN A  76     -16.362  -8.253 -52.483  1.00  0.73           C  
ATOM   1253  CD  GLN A  76     -16.222  -6.846 -53.061  1.00  0.73           C  
ATOM   1254  OE1 GLN A  76     -17.213  -6.215 -53.457  1.00  0.73           O  
ATOM   1255  NE2 GLN A  76     -14.993  -6.356 -53.135  1.00  0.73           N  
ATOM   1256  H   GLN A  76     -15.428  -8.275 -48.514  1.00  0.73           H  
ATOM   1257  HA  GLN A  76     -16.753  -6.496 -50.358  1.00  0.73           H  
ATOM   1258 1HB  GLN A  76     -14.867  -8.042 -50.970  1.00  0.73           H  
ATOM   1259 2HB  GLN A  76     -15.942  -9.410 -50.733  1.00  0.73           H  
ATOM   1260 1HG  GLN A  76     -15.746  -8.925 -53.079  1.00  0.73           H  
ATOM   1261 2HG  GLN A  76     -17.407  -8.549 -52.545  1.00  0.73           H  
ATOM   1262 1HE2 GLN A  76     -14.833  -5.448 -53.517  1.00  0.73           H  
ATOM   1263 2HE2 GLN A  76     -14.185  -6.906 -52.820  1.00  0.73           H  
ATOM   1264  N   GLU A  77     -18.455  -9.144 -49.319  1.00  0.73           N  
ATOM   1265  CA  GLU A  77     -19.802  -9.709 -49.253  1.00  0.73           C  
ATOM   1266  C   GLU A  77     -20.833  -8.749 -48.670  1.00  0.73           C  
ATOM   1267  O   GLU A  77     -21.981  -8.724 -49.120  1.00  0.73           O  
ATOM   1268  CB  GLU A  77     -19.858 -10.997 -48.433  1.00  0.73           C  
ATOM   1269  CG  GLU A  77     -21.269 -11.609 -48.417  1.00  0.73           C  
ATOM   1270  CD  GLU A  77     -21.415 -12.872 -47.617  1.00  0.73           C  
ATOM   1271  OE1 GLU A  77     -20.826 -13.870 -47.973  1.00  0.73           O  
ATOM   1272  OE2 GLU A  77     -22.132 -12.832 -46.632  1.00  0.73           O  
ATOM   1273  H   GLU A  77     -17.694  -9.614 -48.827  1.00  0.73           H  
ATOM   1274  HA  GLU A  77     -20.111  -9.946 -50.270  1.00  0.73           H  
ATOM   1275 1HB  GLU A  77     -19.157 -11.728 -48.840  1.00  0.73           H  
ATOM   1276 2HB  GLU A  77     -19.557 -10.790 -47.405  1.00  0.73           H  
ATOM   1277 1HG  GLU A  77     -21.954 -10.866 -48.032  1.00  0.73           H  
ATOM   1278 2HG  GLU A  77     -21.558 -11.815 -49.445  1.00  0.73           H  
ATOM   1279  N   GLN A  78     -20.431  -7.969 -47.661  1.00  0.73           N  
ATOM   1280  CA  GLN A  78     -21.353  -7.076 -46.966  1.00  0.73           C  
ATOM   1281  C   GLN A  78     -20.916  -5.609 -46.953  1.00  0.73           C  
ATOM   1282  O   GLN A  78     -20.829  -5.049 -45.867  1.00  0.73           O  
ATOM   1283  CB  GLN A  78     -21.449  -7.524 -45.495  1.00  0.73           C  
ATOM   1284  CG  GLN A  78     -21.969  -8.971 -45.295  1.00  0.73           C  
ATOM   1285  CD  GLN A  78     -23.443  -9.141 -45.650  1.00  0.73           C  
ATOM   1286  OE1 GLN A  78     -24.216  -8.179 -45.566  1.00  0.73           O  
ATOM   1287  NE2 GLN A  78     -23.843 -10.349 -46.058  1.00  0.73           N  
ATOM   1288  H   GLN A  78     -19.467  -8.053 -47.329  1.00  0.73           H  
ATOM   1289  HA  GLN A  78     -22.331  -7.154 -47.435  1.00  0.73           H  
ATOM   1290 1HB  GLN A  78     -20.456  -7.464 -45.037  1.00  0.73           H  
ATOM   1291 2HB  GLN A  78     -22.103  -6.847 -44.945  1.00  0.73           H  
ATOM   1292 1HG  GLN A  78     -21.388  -9.653 -45.912  1.00  0.73           H  
ATOM   1293 2HG  GLN A  78     -21.846  -9.240 -44.244  1.00  0.73           H  
ATOM   1294 1HE2 GLN A  78     -24.798 -10.501 -46.307  1.00  0.73           H  
ATOM   1295 2HE2 GLN A  78     -23.177 -11.133 -46.143  1.00  0.73           H  
ATOM   1296  N   PRO A  79     -20.914  -4.885 -48.095  1.00  0.71           N  
ATOM   1297  CA  PRO A  79     -20.289  -3.578 -48.337  1.00  0.71           C  
ATOM   1298  C   PRO A  79     -20.466  -2.511 -47.259  1.00  0.71           C  
ATOM   1299  O   PRO A  79     -19.704  -1.551 -47.232  1.00  0.71           O  
ATOM   1300  CB  PRO A  79     -20.960  -3.116 -49.629  1.00  0.71           C  
ATOM   1301  CG  PRO A  79     -21.317  -4.393 -50.338  1.00  0.71           C  
ATOM   1302  CD  PRO A  79     -21.708  -5.355 -49.248  1.00  0.71           C  
ATOM   1303  HA  PRO A  79     -19.214  -3.749 -48.515  1.00  0.71           H  
ATOM   1304 1HB  PRO A  79     -21.836  -2.488 -49.399  1.00  0.71           H  
ATOM   1305 2HB  PRO A  79     -20.260  -2.493 -50.206  1.00  0.71           H  
ATOM   1306 1HG  PRO A  79     -22.129  -4.220 -51.058  1.00  0.71           H  
ATOM   1307 2HG  PRO A  79     -20.452  -4.763 -50.916  1.00  0.71           H  
ATOM   1308 1HD  PRO A  79     -22.783  -5.313 -49.035  1.00  0.71           H  
ATOM   1309 2HD  PRO A  79     -21.396  -6.326 -49.580  1.00  0.71           H  
ATOM   1310  N   VAL A  80     -21.475  -2.616 -46.400  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -21.665  -1.593 -45.372  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -20.435  -1.489 -44.472  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -20.102  -0.419 -43.969  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -22.918  -1.893 -44.537  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -22.738  -3.142 -43.665  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -23.206  -0.709 -43.682  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -22.085  -3.422 -46.421  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -21.807  -0.632 -45.851  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -23.759  -2.078 -45.204  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -23.645  -3.311 -43.101  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -22.540  -4.005 -44.295  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -21.932  -3.010 -42.984  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -24.105  -0.930 -43.115  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -22.381  -0.520 -43.011  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -23.370   0.169 -44.305  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -19.715  -2.586 -44.329  1.00  0.68           N  
ATOM   1327  CA  VAL A  81     -18.510  -2.606 -43.516  1.00  0.68           C  
ATOM   1328  C   VAL A  81     -17.322  -1.909 -44.198  1.00  0.68           C  
ATOM   1329  O   VAL A  81     -16.279  -1.711 -43.577  1.00  0.68           O  
ATOM   1330  CB  VAL A  81     -18.186  -4.035 -43.122  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81     -19.311  -4.644 -42.309  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81     -18.050  -4.778 -44.331  1.00  0.68           C  
ATOM   1333  H   VAL A  81     -20.035  -3.435 -44.805  1.00  0.68           H  
ATOM   1334  HA  VAL A  81     -18.724  -2.065 -42.602  1.00  0.68           H  
ATOM   1335  HB  VAL A  81     -17.273  -4.066 -42.530  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81     -19.066  -5.669 -42.059  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81     -19.449  -4.080 -41.398  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81     -20.227  -4.629 -42.891  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81     -17.857  -5.795 -44.080  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81     -18.918  -4.717 -44.850  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81     -17.253  -4.368 -44.945  1.00  0.68           H  
ATOM   1342  N   ASN A  82     -17.465  -1.581 -45.490  1.00  0.69           N  
ATOM   1343  CA  ASN A  82     -16.476  -0.823 -46.243  1.00  0.69           C  
ATOM   1344  C   ASN A  82     -16.958   0.613 -46.422  1.00  0.69           C  
ATOM   1345  O   ASN A  82     -16.400   1.369 -47.235  1.00  0.69           O  
ATOM   1346  CB  ASN A  82     -16.212  -1.415 -47.611  1.00  0.69           C  
ATOM   1347  CG  ASN A  82     -15.467  -2.680 -47.613  1.00  0.69           C  
ATOM   1348  OD1 ASN A  82     -14.525  -2.861 -46.838  1.00  0.69           O  
ATOM   1349  ND2 ASN A  82     -15.847  -3.566 -48.493  1.00  0.69           N  
ATOM   1350  H   ASN A  82     -18.336  -1.785 -45.967  1.00  0.69           H  
ATOM   1351  HA  ASN A  82     -15.544  -0.793 -45.675  1.00  0.69           H  
ATOM   1352 1HB  ASN A  82     -17.170  -1.581 -48.111  1.00  0.69           H  
ATOM   1353 2HB  ASN A  82     -15.659  -0.692 -48.212  1.00  0.69           H  
ATOM   1354 1HD2 ASN A  82     -15.372  -4.443 -48.553  1.00  0.69           H  
ATOM   1355 2HD2 ASN A  82     -16.605  -3.368 -49.116  1.00  0.69           H  
ATOM   1356  N   ALA A  83     -18.036   0.968 -45.717  1.00  0.73           N  
ATOM   1357  CA  ALA A  83     -18.585   2.299 -45.813  1.00  0.73           C  
ATOM   1358  C   ALA A  83     -18.010   3.164 -44.740  1.00  0.73           C  
ATOM   1359  O   ALA A  83     -17.702   2.678 -43.654  1.00  0.73           O  
ATOM   1360  CB  ALA A  83     -20.087   2.289 -45.692  1.00  0.73           C  
ATOM   1361  H   ALA A  83     -18.497   0.317 -45.084  1.00  0.73           H  
ATOM   1362  HA  ALA A  83     -18.304   2.705 -46.770  1.00  0.73           H  
ATOM   1363 1HB  ALA A  83     -20.448   3.295 -45.793  1.00  0.73           H  
ATOM   1364 2HB  ALA A  83     -20.498   1.677 -46.465  1.00  0.73           H  
ATOM   1365 3HB  ALA A  83     -20.382   1.895 -44.730  1.00  0.73           H  
ATOM   1366  N   VAL A  84     -17.868   4.439 -45.031  1.00  0.80           N  
ATOM   1367  CA  VAL A  84     -17.389   5.397 -44.056  1.00  0.80           C  
ATOM   1368  C   VAL A  84     -18.336   6.590 -44.022  1.00  0.80           C  
ATOM   1369  O   VAL A  84     -19.112   6.796 -44.957  1.00  0.80           O  
ATOM   1370  CB  VAL A  84     -15.973   5.869 -44.436  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84     -14.984   4.675 -44.501  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84     -16.036   6.587 -45.776  1.00  0.80           C  
ATOM   1373  H   VAL A  84     -18.097   4.748 -45.975  1.00  0.80           H  
ATOM   1374  HA  VAL A  84     -17.361   4.930 -43.071  1.00  0.80           H  
ATOM   1375  HB  VAL A  84     -15.611   6.553 -43.667  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84     -13.989   5.040 -44.749  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84     -14.953   4.179 -43.526  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84     -15.305   3.963 -45.259  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84     -15.047   6.943 -46.040  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84     -16.393   5.897 -46.541  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84     -16.719   7.435 -45.695  1.00  0.80           H  
ATOM   1382  N   ILE A  85     -18.258   7.408 -42.978  1.00  0.91           N  
ATOM   1383  CA  ILE A  85     -19.045   8.639 -42.974  1.00  0.91           C  
ATOM   1384  C   ILE A  85     -18.156   9.850 -43.169  1.00  0.91           C  
ATOM   1385  O   ILE A  85     -17.200  10.070 -42.421  1.00  0.91           O  
ATOM   1386  CB  ILE A  85     -19.868   8.825 -41.685  1.00  0.91           C  
ATOM   1387  CG1 ILE A  85     -20.851   7.697 -41.544  1.00  0.91           C  
ATOM   1388  CG2 ILE A  85     -20.607  10.180 -41.741  1.00  0.91           C  
ATOM   1389  CD1 ILE A  85     -21.555   7.636 -40.221  1.00  0.91           C  
ATOM   1390  H   ILE A  85     -17.634   7.197 -42.212  1.00  0.91           H  
ATOM   1391  HA  ILE A  85     -19.748   8.612 -43.804  1.00  0.91           H  
ATOM   1392  HB  ILE A  85     -19.210   8.803 -40.817  1.00  0.91           H  
ATOM   1393 1HG1 ILE A  85     -21.594   7.806 -42.318  1.00  0.91           H  
ATOM   1394 2HG1 ILE A  85     -20.330   6.775 -41.690  1.00  0.91           H  
ATOM   1395 1HG2 ILE A  85     -21.190  10.315 -40.833  1.00  0.91           H  
ATOM   1396 2HG2 ILE A  85     -19.885  10.990 -41.824  1.00  0.91           H  
ATOM   1397 3HG2 ILE A  85     -21.272  10.198 -42.610  1.00  0.91           H  
ATOM   1398 1HD1 ILE A  85     -22.248   6.800 -40.218  1.00  0.91           H  
ATOM   1399 2HD1 ILE A  85     -20.823   7.503 -39.429  1.00  0.91           H  
ATOM   1400 3HD1 ILE A  85     -22.108   8.559 -40.056  1.00  0.91           H  
ATOM   1401  N   ASP A  86     -18.466  10.626 -44.197  1.00  1.04           N  
ATOM   1402  CA  ASP A  86     -17.728  11.830 -44.493  1.00  1.04           C  
ATOM   1403  C   ASP A  86     -18.347  12.973 -43.721  1.00  1.04           C  
ATOM   1404  O   ASP A  86     -19.380  13.534 -44.111  1.00  1.04           O  
ATOM   1405  CB  ASP A  86     -17.674  12.106 -45.993  1.00  1.04           C  
ATOM   1406  CG  ASP A  86     -16.869  13.397 -46.347  1.00  1.04           C  
ATOM   1407  OD1 ASP A  86     -16.682  14.255 -45.469  1.00  1.04           O  
ATOM   1408  OD2 ASP A  86     -16.452  13.513 -47.475  1.00  1.04           O  
ATOM   1409  H   ASP A  86     -19.270  10.380 -44.774  1.00  1.04           H  
ATOM   1410  HA  ASP A  86     -16.702  11.702 -44.146  1.00  1.04           H  
ATOM   1411 1HB  ASP A  86     -17.213  11.254 -46.500  1.00  1.04           H  
ATOM   1412 2HB  ASP A  86     -18.692  12.199 -46.382  1.00  1.04           H  
ATOM   1413  N   ASP A  87     -17.702  13.319 -42.615  1.00  1.15           N  
ATOM   1414  CA  ASP A  87     -18.210  14.289 -41.659  1.00  1.15           C  
ATOM   1415  C   ASP A  87     -18.283  15.718 -42.193  1.00  1.15           C  
ATOM   1416  O   ASP A  87     -18.893  16.575 -41.549  1.00  1.15           O  
ATOM   1417  CB  ASP A  87     -17.369  14.262 -40.374  1.00  1.15           C  
ATOM   1418  CG  ASP A  87     -18.113  14.870 -39.167  1.00  1.15           C  
ATOM   1419  OD1 ASP A  87     -19.217  14.425 -38.894  1.00  1.15           O  
ATOM   1420  OD2 ASP A  87     -17.598  15.759 -38.535  1.00  1.15           O  
ATOM   1421  H   ASP A  87     -16.842  12.829 -42.402  1.00  1.15           H  
ATOM   1422  HA  ASP A  87     -19.221  13.985 -41.394  1.00  1.15           H  
ATOM   1423 1HB  ASP A  87     -17.098  13.231 -40.140  1.00  1.15           H  
ATOM   1424 2HB  ASP A  87     -16.445  14.818 -40.534  1.00  1.15           H  
ATOM   1425  N   THR A  88     -17.675  16.000 -43.358  1.00  1.21           N  
ATOM   1426  CA  THR A  88     -17.733  17.364 -43.863  1.00  1.21           C  
ATOM   1427  C   THR A  88     -18.984  17.558 -44.721  1.00  1.21           C  
ATOM   1428  O   THR A  88     -19.329  18.684 -45.088  1.00  1.21           O  
ATOM   1429  CB  THR A  88     -16.461  17.740 -44.657  1.00  1.21           C  
ATOM   1430  OG1 THR A  88     -16.340  16.952 -45.854  1.00  1.21           O  
ATOM   1431  CG2 THR A  88     -15.246  17.482 -43.788  1.00  1.21           C  
ATOM   1432  H   THR A  88     -17.199  15.275 -43.916  1.00  1.21           H  
ATOM   1433  HA  THR A  88     -17.804  18.045 -43.015  1.00  1.21           H  
ATOM   1434  HB  THR A  88     -16.498  18.793 -44.925  1.00  1.21           H  
ATOM   1435  HG1 THR A  88     -16.410  15.986 -45.651  1.00  1.21           H  
ATOM   1436 1HG2 THR A  88     -14.343  17.751 -44.334  1.00  1.21           H  
ATOM   1437 2HG2 THR A  88     -15.315  18.078 -42.879  1.00  1.21           H  
ATOM   1438 3HG2 THR A  88     -15.212  16.422 -43.527  1.00  1.21           H  
ATOM   1439  N   THR A  89     -19.654  16.445 -45.047  1.00  1.20           N  
ATOM   1440  CA  THR A  89     -20.871  16.461 -45.848  1.00  1.20           C  
ATOM   1441  C   THR A  89     -22.011  15.737 -45.129  1.00  1.20           C  
ATOM   1442  O   THR A  89     -23.177  15.906 -45.479  1.00  1.20           O  
ATOM   1443  CB  THR A  89     -20.637  15.832 -47.241  1.00  1.20           C  
ATOM   1444  OG1 THR A  89     -20.238  14.469 -47.093  1.00  1.20           O  
ATOM   1445  CG2 THR A  89     -19.554  16.580 -47.995  1.00  1.20           C  
ATOM   1446  H   THR A  89     -19.319  15.545 -44.712  1.00  1.20           H  
ATOM   1447  HA  THR A  89     -21.177  17.495 -45.994  1.00  1.20           H  
ATOM   1448  HB  THR A  89     -21.568  15.869 -47.807  1.00  1.20           H  
ATOM   1449  HG1 THR A  89     -19.317  14.439 -46.791  1.00  1.20           H  
ATOM   1450 1HG2 THR A  89     -19.412  16.120 -48.972  1.00  1.20           H  
ATOM   1451 2HG2 THR A  89     -19.849  17.622 -48.121  1.00  1.20           H  
ATOM   1452 3HG2 THR A  89     -18.618  16.532 -47.437  1.00  1.20           H  
ATOM   1453  N   LYS A  90     -21.659  14.947 -44.104  1.00  1.12           N  
ATOM   1454  CA  LYS A  90     -22.587  14.087 -43.369  1.00  1.12           C  
ATOM   1455  C   LYS A  90     -23.219  13.047 -44.300  1.00  1.12           C  
ATOM   1456  O   LYS A  90     -24.416  12.758 -44.217  1.00  1.12           O  
ATOM   1457  CB  LYS A  90     -23.673  14.920 -42.673  1.00  1.12           C  
ATOM   1458  CG  LYS A  90     -23.141  16.039 -41.746  1.00  1.12           C  
ATOM   1459  CD  LYS A  90     -22.432  15.481 -40.501  1.00  1.12           C  
ATOM   1460  CE  LYS A  90     -21.962  16.614 -39.580  1.00  1.12           C  
ATOM   1461  NZ  LYS A  90     -21.324  16.103 -38.323  1.00  1.12           N  
ATOM   1462  H   LYS A  90     -20.678  14.866 -43.873  1.00  1.12           H  
ATOM   1463  HA  LYS A  90     -22.020  13.549 -42.607  1.00  1.12           H  
ATOM   1464 1HB  LYS A  90     -24.339  15.367 -43.406  1.00  1.12           H  
ATOM   1465 2HB  LYS A  90     -24.282  14.259 -42.059  1.00  1.12           H  
ATOM   1466 1HG  LYS A  90     -22.427  16.656 -42.295  1.00  1.12           H  
ATOM   1467 2HG  LYS A  90     -23.969  16.671 -41.430  1.00  1.12           H  
ATOM   1468 1HD  LYS A  90     -23.105  14.825 -39.951  1.00  1.12           H  
ATOM   1469 2HD  LYS A  90     -21.553  14.905 -40.806  1.00  1.12           H  
ATOM   1470 1HE  LYS A  90     -21.229  17.216 -40.119  1.00  1.12           H  
ATOM   1471 2HE  LYS A  90     -22.812  17.241 -39.316  1.00  1.12           H  
ATOM   1472 1HZ  LYS A  90     -21.015  16.873 -37.760  1.00  1.12           H  
ATOM   1473 2HZ  LYS A  90     -21.978  15.552 -37.808  1.00  1.12           H  
ATOM   1474 3HZ  LYS A  90     -20.512  15.520 -38.546  1.00  1.12           H  
ATOM   1475  N   GLU A  91     -22.384  12.474 -45.173  1.00  1.02           N  
ATOM   1476  CA  GLU A  91     -22.830  11.453 -46.126  1.00  1.02           C  
ATOM   1477  C   GLU A  91     -22.063  10.142 -46.010  1.00  1.02           C  
ATOM   1478  O   GLU A  91     -20.891  10.107 -45.622  1.00  1.02           O  
ATOM   1479  CB  GLU A  91     -22.739  11.950 -47.581  1.00  1.02           C  
ATOM   1480  CG  GLU A  91     -23.680  13.119 -47.938  1.00  1.02           C  
ATOM   1481  CD  GLU A  91     -23.629  13.515 -49.417  1.00  1.02           C  
ATOM   1482  OE1 GLU A  91     -22.866  12.924 -50.146  1.00  1.02           O  
ATOM   1483  OE2 GLU A  91     -24.368  14.392 -49.810  1.00  1.02           O  
ATOM   1484  H   GLU A  91     -21.409  12.778 -45.149  1.00  1.02           H  
ATOM   1485  HA  GLU A  91     -23.878  11.237 -45.920  1.00  1.02           H  
ATOM   1486 1HB  GLU A  91     -21.719  12.276 -47.784  1.00  1.02           H  
ATOM   1487 2HB  GLU A  91     -22.956  11.124 -48.260  1.00  1.02           H  
ATOM   1488 1HG  GLU A  91     -24.700  12.842 -47.678  1.00  1.02           H  
ATOM   1489 2HG  GLU A  91     -23.405  13.979 -47.332  1.00  1.02           H  
ATOM   1490  N   VAL A  92     -22.739   9.051 -46.360  1.00  0.93           N  
ATOM   1491  CA  VAL A  92     -22.109   7.739 -46.341  1.00  0.93           C  
ATOM   1492  C   VAL A  92     -21.451   7.430 -47.672  1.00  0.93           C  
ATOM   1493  O   VAL A  92     -22.065   7.568 -48.733  1.00  0.93           O  
ATOM   1494  CB  VAL A  92     -23.119   6.644 -46.001  1.00  0.93           C  
ATOM   1495  CG1 VAL A  92     -22.420   5.288 -46.047  1.00  0.93           C  
ATOM   1496  CG2 VAL A  92     -23.711   6.942 -44.635  1.00  0.93           C  
ATOM   1497  H   VAL A  92     -23.701   9.137 -46.658  1.00  0.93           H  
ATOM   1498  HA  VAL A  92     -21.341   7.737 -45.568  1.00  0.93           H  
ATOM   1499  HB  VAL A  92     -23.913   6.627 -46.746  1.00  0.93           H  
ATOM   1500 1HG1 VAL A  92     -23.126   4.496 -45.806  1.00  0.93           H  
ATOM   1501 2HG1 VAL A  92     -22.016   5.114 -47.040  1.00  0.93           H  
ATOM   1502 3HG1 VAL A  92     -21.606   5.289 -45.325  1.00  0.93           H  
ATOM   1503 1HG2 VAL A  92     -24.436   6.172 -44.370  1.00  0.93           H  
ATOM   1504 2HG2 VAL A  92     -22.927   6.963 -43.910  1.00  0.93           H  
ATOM   1505 3HG2 VAL A  92     -24.204   7.914 -44.655  1.00  0.93           H  
ATOM   1506  N   VAL A  93     -20.193   7.034 -47.601  1.00  0.86           N  
ATOM   1507  CA  VAL A  93     -19.398   6.733 -48.769  1.00  0.86           C  
ATOM   1508  C   VAL A  93     -18.923   5.292 -48.770  1.00  0.86           C  
ATOM   1509  O   VAL A  93     -18.357   4.814 -47.792  1.00  0.86           O  
ATOM   1510  CB  VAL A  93     -18.181   7.675 -48.808  1.00  0.86           C  
ATOM   1511  CG1 VAL A  93     -17.293   7.346 -50.001  1.00  0.86           C  
ATOM   1512  CG2 VAL A  93     -18.667   9.122 -48.851  1.00  0.86           C  
ATOM   1513  H   VAL A  93     -19.773   6.947 -46.678  1.00  0.86           H  
ATOM   1514  HA  VAL A  93     -20.007   6.900 -49.658  1.00  0.86           H  
ATOM   1515  HB  VAL A  93     -17.595   7.533 -47.920  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  93     -16.436   8.012 -50.004  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  93     -16.948   6.314 -49.931  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  93     -17.857   7.475 -50.923  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  93     -17.809   9.792 -48.861  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  93     -19.264   9.279 -49.750  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  93     -19.276   9.336 -47.971  1.00  0.86           H  
ATOM   1522  N   TYR A  94     -19.152   4.591 -49.868  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -18.711   3.205 -49.971  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -17.423   3.153 -50.758  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -17.301   3.812 -51.790  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -19.798   2.373 -50.641  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -21.007   2.175 -49.765  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -21.946   3.190 -49.645  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -21.207   0.964 -49.121  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -23.063   3.005 -48.863  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -22.336   0.777 -48.351  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -23.256   1.793 -48.213  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -24.377   1.612 -47.436  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -19.631   5.025 -50.644  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -18.513   2.805 -48.982  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -20.115   2.856 -51.566  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -19.395   1.392 -50.898  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -21.796   4.140 -50.161  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -20.477   0.158 -49.227  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -23.794   3.808 -48.760  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -22.497  -0.169 -47.855  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -24.947   2.381 -47.513  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -16.458   2.375 -50.287  1.00  0.81           N  
ATOM   1544  CA  ARG A  95     -15.219   2.280 -51.036  1.00  0.81           C  
ATOM   1545  C   ARG A  95     -15.273   1.109 -52.019  1.00  0.81           C  
ATOM   1546  O   ARG A  95     -15.871   0.074 -51.731  1.00  0.81           O  
ATOM   1547  CB  ARG A  95     -14.047   2.163 -50.081  1.00  0.81           C  
ATOM   1548  CG  ARG A  95     -13.947   3.335 -49.072  1.00  0.81           C  
ATOM   1549  CD  ARG A  95     -13.787   4.658 -49.728  1.00  0.81           C  
ATOM   1550  NE  ARG A  95     -13.519   5.713 -48.752  1.00  0.81           N  
ATOM   1551  CZ  ARG A  95     -13.412   7.027 -49.045  1.00  0.81           C  
ATOM   1552  NH1 ARG A  95     -13.572   7.442 -50.283  1.00  0.81           N  
ATOM   1553  NH2 ARG A  95     -13.139   7.904 -48.092  1.00  0.81           N  
ATOM   1554  H   ARG A  95     -16.565   1.883 -49.396  1.00  0.81           H  
ATOM   1555  HA  ARG A  95     -15.087   3.198 -51.609  1.00  0.81           H  
ATOM   1556 1HB  ARG A  95     -14.137   1.238 -49.507  1.00  0.81           H  
ATOM   1557 2HB  ARG A  95     -13.115   2.111 -50.641  1.00  0.81           H  
ATOM   1558 1HG  ARG A  95     -14.844   3.359 -48.443  1.00  0.81           H  
ATOM   1559 2HG  ARG A  95     -13.077   3.194 -48.454  1.00  0.81           H  
ATOM   1560 1HD  ARG A  95     -12.956   4.622 -50.432  1.00  0.81           H  
ATOM   1561 2HD  ARG A  95     -14.706   4.910 -50.261  1.00  0.81           H  
ATOM   1562  HE  ARG A  95     -13.393   5.434 -47.789  1.00  0.81           H  
ATOM   1563 1HH1 ARG A  95     -13.779   6.778 -51.016  1.00  0.81           H  
ATOM   1564 2HH1 ARG A  95     -13.489   8.425 -50.501  1.00  0.81           H  
ATOM   1565 1HH2 ARG A  95     -12.988   7.595 -47.141  1.00  0.81           H  
ATOM   1566 2HH2 ARG A  95     -13.057   8.884 -48.319  1.00  0.81           H  
ATOM   1567  N   ASP A  96     -14.624   1.274 -53.176  1.00  0.79           N  
ATOM   1568  CA  ASP A  96     -14.581   0.241 -54.221  1.00  0.79           C  
ATOM   1569  C   ASP A  96     -13.472  -0.797 -54.052  1.00  0.79           C  
ATOM   1570  O   ASP A  96     -13.421  -1.785 -54.785  1.00  0.79           O  
ATOM   1571  CB  ASP A  96     -14.423   0.908 -55.584  1.00  0.79           C  
ATOM   1572  CG  ASP A  96     -15.648   1.711 -56.007  1.00  0.79           C  
ATOM   1573  OD1 ASP A  96     -16.728   1.415 -55.556  1.00  0.79           O  
ATOM   1574  OD2 ASP A  96     -15.484   2.627 -56.772  1.00  0.79           O  
ATOM   1575  H   ASP A  96     -14.161   2.153 -53.351  1.00  0.79           H  
ATOM   1576  HA  ASP A  96     -15.535  -0.287 -54.205  1.00  0.79           H  
ATOM   1577 1HB  ASP A  96     -13.564   1.574 -55.563  1.00  0.79           H  
ATOM   1578 2HB  ASP A  96     -14.222   0.145 -56.338  1.00  0.79           H  
ATOM   1579  N   TYR A  97     -12.570  -0.547 -53.115  1.00  0.76           N  
ATOM   1580  CA  TYR A  97     -11.423  -1.411 -52.862  1.00  0.76           C  
ATOM   1581  C   TYR A  97     -11.343  -1.688 -51.378  1.00  0.76           C  
ATOM   1582  O   TYR A  97     -11.858  -0.901 -50.583  1.00  0.76           O  
ATOM   1583  CB  TYR A  97     -10.132  -0.755 -53.355  1.00  0.76           C  
ATOM   1584  CG  TYR A  97     -10.145  -0.457 -54.836  1.00  0.76           C  
ATOM   1585  CD1 TYR A  97     -10.639   0.757 -55.293  1.00  0.76           C  
ATOM   1586  CD2 TYR A  97      -9.679  -1.397 -55.738  1.00  0.76           C  
ATOM   1587  CE1 TYR A  97     -10.665   1.027 -56.645  1.00  0.76           C  
ATOM   1588  CE2 TYR A  97      -9.705  -1.127 -57.090  1.00  0.76           C  
ATOM   1589  CZ  TYR A  97     -10.197   0.080 -57.544  1.00  0.76           C  
ATOM   1590  OH  TYR A  97     -10.224   0.349 -58.894  1.00  0.76           O  
ATOM   1591  H   TYR A  97     -12.692   0.275 -52.547  1.00  0.76           H  
ATOM   1592  HA  TYR A  97     -11.566  -2.363 -53.375  1.00  0.76           H  
ATOM   1593 1HB  TYR A  97      -9.967   0.180 -52.817  1.00  0.76           H  
ATOM   1594 2HB  TYR A  97      -9.281  -1.409 -53.142  1.00  0.76           H  
ATOM   1595  HD1 TYR A  97     -11.008   1.496 -54.584  1.00  0.76           H  
ATOM   1596  HD2 TYR A  97      -9.292  -2.353 -55.377  1.00  0.76           H  
ATOM   1597  HE1 TYR A  97     -11.055   1.980 -57.003  1.00  0.76           H  
ATOM   1598  HE2 TYR A  97      -9.338  -1.868 -57.799  1.00  0.76           H  
ATOM   1599  HH  TYR A  97      -9.866  -0.401 -59.376  1.00  0.76           H  
ATOM   1600  N   ILE A  98     -10.691  -2.780 -50.992  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -10.538  -3.046 -49.571  1.00  0.73           C  
ATOM   1602  C   ILE A  98      -9.151  -2.813 -49.010  1.00  0.73           C  
ATOM   1603  O   ILE A  98      -8.179  -3.474 -49.398  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -10.941  -4.468 -49.232  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -12.390  -4.682 -49.564  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -10.658  -4.737 -47.807  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -12.815  -6.073 -49.385  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -10.302  -3.414 -51.677  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -11.215  -2.386 -49.031  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -10.368  -5.159 -49.843  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -12.995  -4.046 -48.923  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -12.570  -4.408 -50.604  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -10.926  -5.756 -47.573  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98      -9.608  -4.587 -47.627  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -11.230  -4.047 -47.197  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -13.865  -6.171 -49.629  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -12.250  -6.728 -50.004  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -12.650  -6.341 -48.379  1.00  0.73           H  
ATOM   1619  N   ASP A  99      -9.109  -1.860 -48.087  1.00  0.71           N  
ATOM   1620  CA  ASP A  99      -7.912  -1.458 -47.377  1.00  0.71           C  
ATOM   1621  C   ASP A  99      -8.043  -1.807 -45.880  1.00  0.71           C  
ATOM   1622  O   ASP A  99      -8.939  -1.275 -45.177  1.00  0.71           O  
ATOM   1623  CB  ASP A  99      -7.641   0.023 -47.632  1.00  0.71           C  
ATOM   1624  CG  ASP A  99      -7.308   0.303 -49.147  1.00  0.71           C  
ATOM   1625  OD1 ASP A  99      -7.050  -0.651 -49.874  1.00  0.71           O  
ATOM   1626  OD2 ASP A  99      -7.277   1.440 -49.538  1.00  0.71           O  
ATOM   1627  H   ASP A  99      -9.979  -1.388 -47.873  1.00  0.71           H  
ATOM   1628  HA  ASP A  99      -7.068  -2.023 -47.776  1.00  0.71           H  
ATOM   1629 1HB  ASP A  99      -8.507   0.623 -47.344  1.00  0.71           H  
ATOM   1630 2HB  ASP A  99      -6.809   0.342 -47.041  1.00  0.71           H  
ATOM   1631  N   ILE A 100      -7.187  -2.736 -45.423  1.00  0.70           N  
ATOM   1632  CA  ILE A 100      -7.249  -3.223 -44.044  1.00  0.70           C  
ATOM   1633  C   ILE A 100      -6.020  -2.873 -43.247  1.00  0.70           C  
ATOM   1634  O   ILE A 100      -4.902  -3.232 -43.608  1.00  0.70           O  
ATOM   1635  CB  ILE A 100      -7.444  -4.746 -43.933  1.00  0.70           C  
ATOM   1636  CG1 ILE A 100      -8.743  -5.157 -44.579  1.00  0.70           C  
ATOM   1637  CG2 ILE A 100      -7.370  -5.219 -42.482  1.00  0.70           C  
ATOM   1638  CD1 ILE A 100      -8.964  -6.665 -44.587  1.00  0.70           C  
ATOM   1639  H   ILE A 100      -6.450  -3.068 -46.048  1.00  0.70           H  
ATOM   1640  HA  ILE A 100      -8.103  -2.759 -43.582  1.00  0.70           H  
ATOM   1641  HB  ILE A 100      -6.656  -5.238 -44.472  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 100      -9.563  -4.668 -44.079  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 100      -8.726  -4.818 -45.596  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 100      -7.493  -6.296 -42.452  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 100      -6.404  -4.960 -42.061  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 100      -8.148  -4.744 -41.892  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 100      -9.897  -6.900 -45.080  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 100      -8.161  -7.158 -45.112  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 100      -8.996  -7.034 -43.565  1.00  0.70           H  
ATOM   1650  N   SER A 101      -6.216  -2.180 -42.151  1.00  0.71           N  
ATOM   1651  CA  SER A 101      -5.074  -1.828 -41.357  1.00  0.71           C  
ATOM   1652  C   SER A 101      -4.825  -2.906 -40.339  1.00  0.71           C  
ATOM   1653  O   SER A 101      -5.754  -3.623 -39.958  1.00  0.71           O  
ATOM   1654  CB  SER A 101      -5.295  -0.473 -40.728  1.00  0.71           C  
ATOM   1655  OG  SER A 101      -6.293  -0.492 -39.779  1.00  0.71           O  
ATOM   1656  H   SER A 101      -7.160  -1.934 -41.874  1.00  0.71           H  
ATOM   1657  HA  SER A 101      -4.201  -1.803 -41.989  1.00  0.71           H  
ATOM   1658 1HB  SER A 101      -4.384  -0.108 -40.323  1.00  0.71           H  
ATOM   1659 2HB  SER A 101      -5.585   0.196 -41.494  1.00  0.71           H  
ATOM   1660  HG  SER A 101      -5.987  -1.075 -39.079  1.00  0.71           H  
ATOM   1661  N   VAL A 102      -3.583  -3.020 -39.913  1.00  0.74           N  
ATOM   1662  CA  VAL A 102      -3.226  -4.023 -38.923  1.00  0.74           C  
ATOM   1663  C   VAL A 102      -2.433  -3.425 -37.781  1.00  0.74           C  
ATOM   1664  O   VAL A 102      -1.369  -2.853 -37.992  1.00  0.74           O  
ATOM   1665  CB  VAL A 102      -2.443  -5.176 -39.589  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102      -2.049  -6.166 -38.548  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102      -3.325  -5.879 -40.666  1.00  0.74           C  
ATOM   1668  H   VAL A 102      -2.889  -2.369 -40.288  1.00  0.74           H  
ATOM   1669  HA  VAL A 102      -4.142  -4.441 -38.516  1.00  0.74           H  
ATOM   1670  HB  VAL A 102      -1.536  -4.786 -40.051  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102      -1.495  -6.983 -39.009  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102      -1.422  -5.682 -37.795  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102      -2.951  -6.545 -38.076  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102      -2.768  -6.694 -41.118  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102      -4.226  -6.274 -40.195  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102      -3.607  -5.168 -41.442  1.00  0.74           H  
ATOM   1677  N   ALA A 103      -2.944  -3.559 -36.567  1.00  0.82           N  
ATOM   1678  CA  ALA A 103      -2.248  -2.966 -35.430  1.00  0.82           C  
ATOM   1679  C   ALA A 103      -0.884  -3.593 -35.179  1.00  0.82           C  
ATOM   1680  O   ALA A 103      -0.747  -4.819 -35.156  1.00  0.82           O  
ATOM   1681  CB  ALA A 103      -3.094  -3.092 -34.178  1.00  0.82           C  
ATOM   1682  H   ALA A 103      -3.823  -4.067 -36.453  1.00  0.82           H  
ATOM   1683  HA  ALA A 103      -2.084  -1.920 -35.652  1.00  0.82           H  
ATOM   1684 1HB  ALA A 103      -2.577  -2.610 -33.347  1.00  0.82           H  
ATOM   1685 2HB  ALA A 103      -4.058  -2.609 -34.339  1.00  0.82           H  
ATOM   1686 3HB  ALA A 103      -3.245  -4.140 -33.951  1.00  0.82           H  
ATOM   1687  N   VAL A 104       0.092  -2.741 -34.871  1.00  0.92           N  
ATOM   1688  CA  VAL A 104       1.428  -3.161 -34.489  1.00  0.92           C  
ATOM   1689  C   VAL A 104       1.835  -2.551 -33.155  1.00  0.92           C  
ATOM   1690  O   VAL A 104       1.847  -1.329 -32.991  1.00  0.92           O  
ATOM   1691  CB  VAL A 104       2.463  -2.711 -35.530  1.00  0.92           C  
ATOM   1692  CG1 VAL A 104       3.875  -3.144 -35.048  1.00  0.92           C  
ATOM   1693  CG2 VAL A 104       2.112  -3.275 -36.917  1.00  0.92           C  
ATOM   1694  H   VAL A 104      -0.085  -1.746 -34.952  1.00  0.92           H  
ATOM   1695  HA  VAL A 104       1.446  -4.247 -34.405  1.00  0.92           H  
ATOM   1696  HB  VAL A 104       2.458  -1.618 -35.581  1.00  0.92           H  
ATOM   1697 1HG1 VAL A 104       4.622  -2.802 -35.730  1.00  0.92           H  
ATOM   1698 2HG1 VAL A 104       4.077  -2.707 -34.075  1.00  0.92           H  
ATOM   1699 3HG1 VAL A 104       3.920  -4.227 -34.971  1.00  0.92           H  
ATOM   1700 1HG2 VAL A 104       2.838  -2.933 -37.648  1.00  0.92           H  
ATOM   1701 2HG2 VAL A 104       2.112  -4.364 -36.882  1.00  0.92           H  
ATOM   1702 3HG2 VAL A 104       1.123  -2.924 -37.214  1.00  0.92           H  
ATOM   1703  N   ALA A 105       2.195  -3.386 -32.192  1.00  1.03           N  
ATOM   1704  CA  ALA A 105       2.627  -2.834 -30.917  1.00  1.03           C  
ATOM   1705  C   ALA A 105       4.105  -2.473 -30.996  1.00  1.03           C  
ATOM   1706  O   ALA A 105       4.930  -3.327 -31.352  1.00  1.03           O  
ATOM   1707  CB  ALA A 105       2.363  -3.822 -29.800  1.00  1.03           C  
ATOM   1708  H   ALA A 105       2.170  -4.384 -32.347  1.00  1.03           H  
ATOM   1709  HA  ALA A 105       2.072  -1.920 -30.722  1.00  1.03           H  
ATOM   1710 1HB  ALA A 105       2.675  -3.386 -28.850  1.00  1.03           H  
ATOM   1711 2HB  ALA A 105       1.302  -4.042 -29.773  1.00  1.03           H  
ATOM   1712 3HB  ALA A 105       2.919  -4.738 -29.980  1.00  1.03           H  
ATOM   1713  N   THR A 106       4.439  -1.229 -30.642  1.00  1.15           N  
ATOM   1714  CA  THR A 106       5.818  -0.769 -30.662  1.00  1.15           C  
ATOM   1715  C   THR A 106       6.146  -0.193 -29.277  1.00  1.15           C  
ATOM   1716  O   THR A 106       5.228   0.096 -28.509  1.00  1.15           O  
ATOM   1717  CB  THR A 106       5.997   0.380 -31.684  1.00  1.15           C  
ATOM   1718  OG1 THR A 106       5.375   1.551 -31.149  1.00  1.15           O  
ATOM   1719  CG2 THR A 106       5.342   0.027 -33.011  1.00  1.15           C  
ATOM   1720  H   THR A 106       3.713  -0.550 -30.411  1.00  1.15           H  
ATOM   1721  HA  THR A 106       6.457  -1.604 -30.887  1.00  1.15           H  
ATOM   1722  HB  THR A 106       7.027   0.579 -31.875  1.00  1.15           H  
ATOM   1723  HG1 THR A 106       4.399   1.418 -31.128  1.00  1.15           H  
ATOM   1724 1HG2 THR A 106       5.470   0.862 -33.691  1.00  1.15           H  
ATOM   1725 2HG2 THR A 106       5.809  -0.863 -33.433  1.00  1.15           H  
ATOM   1726 3HG2 THR A 106       4.277  -0.157 -32.862  1.00  1.15           H  
ATOM   1727  N   PRO A 107       7.426   0.079 -28.959  1.00  1.23           N  
ATOM   1728  CA  PRO A 107       7.895   0.789 -27.775  1.00  1.23           C  
ATOM   1729  C   PRO A 107       7.312   2.203 -27.599  1.00  1.23           C  
ATOM   1730  O   PRO A 107       7.588   2.853 -26.585  1.00  1.23           O  
ATOM   1731  CB  PRO A 107       9.414   0.841 -27.992  1.00  1.23           C  
ATOM   1732  CG  PRO A 107       9.718  -0.343 -28.867  1.00  1.23           C  
ATOM   1733  CD  PRO A 107       8.544  -0.458 -29.787  1.00  1.23           C  
ATOM   1734  HA  PRO A 107       7.661   0.178 -26.891  1.00  1.23           H  
ATOM   1735 1HB  PRO A 107       9.688   1.797 -28.463  1.00  1.23           H  
ATOM   1736 2HB  PRO A 107       9.932   0.801 -27.024  1.00  1.23           H  
ATOM   1737 1HG  PRO A 107      10.665  -0.177 -29.410  1.00  1.23           H  
ATOM   1738 2HG  PRO A 107       9.861  -1.242 -28.250  1.00  1.23           H  
ATOM   1739 1HD  PRO A 107       8.746   0.154 -30.668  1.00  1.23           H  
ATOM   1740 2HD  PRO A 107       8.411  -1.516 -30.014  1.00  1.23           H  
ATOM   1741  N   ARG A 108       6.597   2.736 -28.605  1.00  1.26           N  
ATOM   1742  CA  ARG A 108       6.050   4.075 -28.489  1.00  1.26           C  
ATOM   1743  C   ARG A 108       4.515   4.110 -28.620  1.00  1.26           C  
ATOM   1744  O   ARG A 108       3.914   5.190 -28.661  1.00  1.26           O  
ATOM   1745  CB  ARG A 108       6.705   4.952 -29.544  1.00  1.26           C  
ATOM   1746  CG  ARG A 108       8.218   5.137 -29.333  1.00  1.26           C  
ATOM   1747  CD  ARG A 108       8.523   5.918 -28.095  1.00  1.26           C  
ATOM   1748  NE  ARG A 108       9.950   6.084 -27.883  1.00  1.26           N  
ATOM   1749  CZ  ARG A 108      10.739   5.255 -27.154  1.00  1.26           C  
ATOM   1750  NH1 ARG A 108      10.246   4.190 -26.541  1.00  1.26           N  
ATOM   1751  NH2 ARG A 108      12.033   5.522 -27.050  1.00  1.26           N  
ATOM   1752  H   ARG A 108       6.365   2.219 -29.451  1.00  1.26           H  
ATOM   1753  HA  ARG A 108       6.311   4.471 -27.509  1.00  1.26           H  
ATOM   1754 1HB  ARG A 108       6.563   4.495 -30.525  1.00  1.26           H  
ATOM   1755 2HB  ARG A 108       6.234   5.929 -29.569  1.00  1.26           H  
ATOM   1756 1HG  ARG A 108       8.703   4.167 -29.259  1.00  1.26           H  
ATOM   1757 2HG  ARG A 108       8.630   5.679 -30.186  1.00  1.26           H  
ATOM   1758 1HD  ARG A 108       8.089   6.904 -28.184  1.00  1.26           H  
ATOM   1759 2HD  ARG A 108       8.103   5.413 -27.226  1.00  1.26           H  
ATOM   1760  HE  ARG A 108      10.394   6.878 -28.322  1.00  1.26           H  
ATOM   1761 1HH1 ARG A 108       9.244   3.947 -26.596  1.00  1.26           H  
ATOM   1762 2HH1 ARG A 108      10.858   3.597 -26.003  1.00  1.26           H  
ATOM   1763 1HH2 ARG A 108      12.421   6.333 -27.511  1.00  1.26           H  
ATOM   1764 2HH2 ARG A 108      12.632   4.916 -26.509  1.00  1.26           H  
ATOM   1765  N   GLY A 109       3.872   2.926 -28.634  1.00  1.23           N  
ATOM   1766  CA  GLY A 109       2.409   2.847 -28.749  1.00  1.23           C  
ATOM   1767  C   GLY A 109       1.957   1.879 -29.843  1.00  1.23           C  
ATOM   1768  O   GLY A 109       2.784   1.314 -30.564  1.00  1.23           O  
ATOM   1769  H   GLY A 109       4.406   2.058 -28.564  1.00  1.23           H  
ATOM   1770 1HA  GLY A 109       1.992   2.532 -27.792  1.00  1.23           H  
ATOM   1771 2HA  GLY A 109       2.006   3.836 -28.958  1.00  1.23           H  
ATOM   1772  N   LEU A 110       0.638   1.675 -29.960  1.00  1.14           N  
ATOM   1773  CA  LEU A 110       0.109   0.775 -30.985  1.00  1.14           C  
ATOM   1774  C   LEU A 110      -0.222   1.549 -32.248  1.00  1.14           C  
ATOM   1775  O   LEU A 110      -1.139   2.371 -32.283  1.00  1.14           O  
ATOM   1776  CB  LEU A 110      -1.124   0.023 -30.486  1.00  1.14           C  
ATOM   1777  CG  LEU A 110      -0.844  -1.223 -29.620  1.00  1.14           C  
ATOM   1778  CD1 LEU A 110      -0.110  -0.825 -28.342  1.00  1.14           C  
ATOM   1779  CD2 LEU A 110      -2.155  -1.896 -29.303  1.00  1.14           C  
ATOM   1780  H   LEU A 110      -0.002   2.151 -29.344  1.00  1.14           H  
ATOM   1781  HA  LEU A 110       0.873   0.045 -31.230  1.00  1.14           H  
ATOM   1782 1HB  LEU A 110      -1.740   0.707 -29.908  1.00  1.14           H  
ATOM   1783 2HB  LEU A 110      -1.695  -0.303 -31.358  1.00  1.14           H  
ATOM   1784  HG  LEU A 110      -0.218  -1.917 -30.171  1.00  1.14           H  
ATOM   1785 1HD1 LEU A 110       0.080  -1.709 -27.742  1.00  1.14           H  
ATOM   1786 2HD1 LEU A 110       0.833  -0.361 -28.594  1.00  1.14           H  
ATOM   1787 3HD1 LEU A 110      -0.722  -0.128 -27.772  1.00  1.14           H  
ATOM   1788 1HD2 LEU A 110      -1.973  -2.776 -28.704  1.00  1.14           H  
ATOM   1789 2HD2 LEU A 110      -2.793  -1.207 -28.749  1.00  1.14           H  
ATOM   1790 3HD2 LEU A 110      -2.649  -2.182 -30.232  1.00  1.14           H  
ATOM   1791  N   VAL A 111       0.570   1.293 -33.266  1.00  1.03           N  
ATOM   1792  CA  VAL A 111       0.528   2.016 -34.515  1.00  1.03           C  
ATOM   1793  C   VAL A 111      -0.261   1.160 -35.481  1.00  1.03           C  
ATOM   1794  O   VAL A 111      -0.045  -0.043 -35.558  1.00  1.03           O  
ATOM   1795  CB  VAL A 111       1.962   2.257 -35.008  1.00  1.03           C  
ATOM   1796  CG1 VAL A 111       1.981   3.012 -36.302  1.00  1.03           C  
ATOM   1797  CG2 VAL A 111       2.727   3.018 -33.953  1.00  1.03           C  
ATOM   1798  H   VAL A 111       1.250   0.540 -33.156  1.00  1.03           H  
ATOM   1799  HA  VAL A 111       0.022   2.970 -34.368  1.00  1.03           H  
ATOM   1800  HB  VAL A 111       2.437   1.290 -35.182  1.00  1.03           H  
ATOM   1801 1HG1 VAL A 111       3.009   3.156 -36.622  1.00  1.03           H  
ATOM   1802 2HG1 VAL A 111       1.443   2.492 -37.066  1.00  1.03           H  
ATOM   1803 3HG1 VAL A 111       1.524   3.972 -36.130  1.00  1.03           H  
ATOM   1804 1HG2 VAL A 111       3.753   3.176 -34.285  1.00  1.03           H  
ATOM   1805 2HG2 VAL A 111       2.245   3.971 -33.797  1.00  1.03           H  
ATOM   1806 3HG2 VAL A 111       2.733   2.451 -33.021  1.00  1.03           H  
ATOM   1807  N   VAL A 112      -1.208   1.745 -36.180  1.00  0.91           N  
ATOM   1808  CA  VAL A 112      -2.057   0.944 -37.044  1.00  0.91           C  
ATOM   1809  C   VAL A 112      -1.995   1.334 -38.534  1.00  0.91           C  
ATOM   1810  O   VAL A 112      -2.863   2.074 -38.999  1.00  0.91           O  
ATOM   1811  CB  VAL A 112      -3.501   1.083 -36.542  1.00  0.91           C  
ATOM   1812  CG1 VAL A 112      -4.352   0.170 -37.287  1.00  0.91           C  
ATOM   1813  CG2 VAL A 112      -3.567   0.816 -35.043  1.00  0.91           C  
ATOM   1814  H   VAL A 112      -1.364   2.735 -36.086  1.00  0.91           H  
ATOM   1815  HA  VAL A 112      -1.783  -0.097 -36.933  1.00  0.91           H  
ATOM   1816  HB  VAL A 112      -3.854   2.095 -36.741  1.00  0.91           H  
ATOM   1817 1HG1 VAL A 112      -5.385   0.284 -36.965  1.00  0.91           H  
ATOM   1818 2HG1 VAL A 112      -4.263   0.434 -38.301  1.00  0.91           H  
ATOM   1819 3HG1 VAL A 112      -4.029  -0.856 -37.134  1.00  0.91           H  
ATOM   1820 1HG2 VAL A 112      -4.594   0.924 -34.707  1.00  0.91           H  
ATOM   1821 2HG2 VAL A 112      -3.230  -0.179 -34.827  1.00  0.91           H  
ATOM   1822 3HG2 VAL A 112      -2.940   1.529 -34.507  1.00  0.91           H  
ATOM   1823  N   PRO A 113      -0.961   0.894 -39.294  1.00  0.81           N  
ATOM   1824  CA  PRO A 113      -0.765   1.142 -40.717  1.00  0.81           C  
ATOM   1825  C   PRO A 113      -1.759   0.406 -41.595  1.00  0.81           C  
ATOM   1826  O   PRO A 113      -2.207  -0.696 -41.253  1.00  0.81           O  
ATOM   1827  CB  PRO A 113       0.641   0.655 -40.959  1.00  0.81           C  
ATOM   1828  CG  PRO A 113       0.894  -0.379 -39.882  1.00  0.81           C  
ATOM   1829  CD  PRO A 113       0.130   0.096 -38.690  1.00  0.81           C  
ATOM   1830  HA  PRO A 113      -0.811   2.211 -40.908  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113       0.685   0.248 -41.968  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113       1.317   1.495 -40.943  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113       0.565  -1.377 -40.207  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113       1.967  -0.450 -39.665  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113      -0.226  -0.776 -38.163  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113       0.770   0.703 -38.077  1.00  0.81           H  
ATOM   1837  N   VAL A 114      -2.043   0.985 -42.760  1.00  0.75           N  
ATOM   1838  CA  VAL A 114      -3.003   0.439 -43.716  1.00  0.75           C  
ATOM   1839  C   VAL A 114      -2.417  -0.438 -44.823  1.00  0.75           C  
ATOM   1840  O   VAL A 114      -1.502  -0.015 -45.534  1.00  0.75           O  
ATOM   1841  CB  VAL A 114      -3.757   1.607 -44.373  1.00  0.75           C  
ATOM   1842  CG1 VAL A 114      -4.758   1.089 -45.393  1.00  0.75           C  
ATOM   1843  CG2 VAL A 114      -4.442   2.413 -43.306  1.00  0.75           C  
ATOM   1844  H   VAL A 114      -1.604   1.884 -42.978  1.00  0.75           H  
ATOM   1845  HA  VAL A 114      -3.721  -0.141 -43.172  1.00  0.75           H  
ATOM   1846  HB  VAL A 114      -3.038   2.243 -44.891  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 114      -5.273   1.934 -45.854  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 114      -4.259   0.519 -46.157  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 114      -5.484   0.449 -44.892  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 114      -4.946   3.239 -43.750  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 114      -5.150   1.815 -42.797  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 114      -3.703   2.774 -42.606  1.00  0.75           H  
ATOM   1853  N   ILE A 115      -2.984  -1.638 -45.016  1.00  0.71           N  
ATOM   1854  CA  ILE A 115      -2.561  -2.490 -46.118  1.00  0.71           C  
ATOM   1855  C   ILE A 115      -3.543  -2.290 -47.264  1.00  0.71           C  
ATOM   1856  O   ILE A 115      -4.733  -2.597 -47.147  1.00  0.71           O  
ATOM   1857  CB  ILE A 115      -2.557  -3.981 -45.745  1.00  0.71           C  
ATOM   1858  CG1 ILE A 115      -1.634  -4.239 -44.588  1.00  0.71           C  
ATOM   1859  CG2 ILE A 115      -2.129  -4.771 -46.944  1.00  0.71           C  
ATOM   1860  CD1 ILE A 115      -1.736  -5.628 -44.037  1.00  0.71           C  
ATOM   1861  H   ILE A 115      -3.710  -1.989 -44.396  1.00  0.71           H  
ATOM   1862  HA  ILE A 115      -1.565  -2.196 -46.445  1.00  0.71           H  
ATOM   1863  HB  ILE A 115      -3.558  -4.291 -45.446  1.00  0.71           H  
ATOM   1864 1HG1 ILE A 115      -0.625  -4.069 -44.907  1.00  0.71           H  
ATOM   1865 2HG1 ILE A 115      -1.873  -3.535 -43.784  1.00  0.71           H  
ATOM   1866 1HG2 ILE A 115      -2.121  -5.834 -46.710  1.00  0.71           H  
ATOM   1867 2HG2 ILE A 115      -2.807  -4.584 -47.776  1.00  0.71           H  
ATOM   1868 3HG2 ILE A 115      -1.156  -4.457 -47.225  1.00  0.71           H  
ATOM   1869 1HD1 ILE A 115      -1.047  -5.719 -43.211  1.00  0.71           H  
ATOM   1870 2HD1 ILE A 115      -2.756  -5.808 -43.691  1.00  0.71           H  
ATOM   1871 3HD1 ILE A 115      -1.482  -6.352 -44.811  1.00  0.71           H  
ATOM   1872  N   ARG A 116      -3.056  -1.755 -48.372  1.00  0.70           N  
ATOM   1873  CA  ARG A 116      -3.945  -1.417 -49.471  1.00  0.70           C  
ATOM   1874  C   ARG A 116      -4.140  -2.567 -50.433  1.00  0.70           C  
ATOM   1875  O   ARG A 116      -3.206  -3.327 -50.685  1.00  0.70           O  
ATOM   1876  CB  ARG A 116      -3.416  -0.212 -50.234  1.00  0.70           C  
ATOM   1877  CG  ARG A 116      -3.610   1.138 -49.521  1.00  0.70           C  
ATOM   1878  CD  ARG A 116      -2.568   1.390 -48.484  1.00  0.70           C  
ATOM   1879  NE  ARG A 116      -2.764   2.677 -47.806  1.00  0.70           N  
ATOM   1880  CZ  ARG A 116      -2.243   3.849 -48.204  1.00  0.70           C  
ATOM   1881  NH1 ARG A 116      -1.479   3.900 -49.274  1.00  0.70           N  
ATOM   1882  NH2 ARG A 116      -2.496   4.956 -47.521  1.00  0.70           N  
ATOM   1883  H   ARG A 116      -2.071  -1.540 -48.432  1.00  0.70           H  
ATOM   1884  HA  ARG A 116      -4.909  -1.157 -49.050  1.00  0.70           H  
ATOM   1885 1HB  ARG A 116      -2.356  -0.339 -50.435  1.00  0.70           H  
ATOM   1886 2HB  ARG A 116      -3.932  -0.149 -51.195  1.00  0.70           H  
ATOM   1887 1HG  ARG A 116      -3.578   1.943 -50.253  1.00  0.70           H  
ATOM   1888 2HG  ARG A 116      -4.579   1.144 -49.023  1.00  0.70           H  
ATOM   1889 1HD  ARG A 116      -2.596   0.606 -47.745  1.00  0.70           H  
ATOM   1890 2HD  ARG A 116      -1.586   1.400 -48.952  1.00  0.70           H  
ATOM   1891  HE  ARG A 116      -3.347   2.689 -46.976  1.00  0.70           H  
ATOM   1892 1HH1 ARG A 116      -1.283   3.057 -49.796  1.00  0.70           H  
ATOM   1893 2HH1 ARG A 116      -1.083   4.783 -49.567  1.00  0.70           H  
ATOM   1894 1HH2 ARG A 116      -3.099   4.930 -46.681  1.00  0.70           H  
ATOM   1895 2HH2 ARG A 116      -2.101   5.837 -47.822  1.00  0.70           H  
ATOM   1896  N   ASN A 117      -5.345  -2.663 -50.997  1.00  0.70           N  
ATOM   1897  CA  ASN A 117      -5.666  -3.692 -51.993  1.00  0.70           C  
ATOM   1898  C   ASN A 117      -5.379  -5.111 -51.495  1.00  0.70           C  
ATOM   1899  O   ASN A 117      -4.772  -5.918 -52.204  1.00  0.70           O  
ATOM   1900  CB  ASN A 117      -4.906  -3.443 -53.289  1.00  0.70           C  
ATOM   1901  CG  ASN A 117      -5.289  -2.150 -53.968  1.00  0.70           C  
ATOM   1902  OD1 ASN A 117      -6.471  -1.855 -54.175  1.00  0.70           O  
ATOM   1903  ND2 ASN A 117      -4.296  -1.371 -54.324  1.00  0.70           N  
ATOM   1904  H   ASN A 117      -6.065  -1.987 -50.701  1.00  0.70           H  
ATOM   1905  HA  ASN A 117      -6.737  -3.637 -52.197  1.00  0.70           H  
ATOM   1906 1HB  ASN A 117      -3.833  -3.442 -53.106  1.00  0.70           H  
ATOM   1907 2HB  ASN A 117      -5.110  -4.263 -53.977  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 117      -4.482  -0.501 -54.783  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 117      -3.353  -1.649 -54.142  1.00  0.70           H  
ATOM   1910  N   VAL A 118      -5.876  -5.448 -50.302  1.00  0.73           N  
ATOM   1911  CA  VAL A 118      -5.592  -6.772 -49.727  1.00  0.73           C  
ATOM   1912  C   VAL A 118      -6.183  -7.908 -50.562  1.00  0.73           C  
ATOM   1913  O   VAL A 118      -5.674  -9.029 -50.578  1.00  0.73           O  
ATOM   1914  CB  VAL A 118      -6.159  -6.876 -48.300  1.00  0.73           C  
ATOM   1915  CG1 VAL A 118      -5.529  -5.866 -47.426  1.00  0.73           C  
ATOM   1916  CG2 VAL A 118      -7.639  -6.669 -48.320  1.00  0.73           C  
ATOM   1917  H   VAL A 118      -6.441  -4.759 -49.795  1.00  0.73           H  
ATOM   1918  HA  VAL A 118      -4.509  -6.895 -49.680  1.00  0.73           H  
ATOM   1919  HB  VAL A 118      -5.928  -7.857 -47.889  1.00  0.73           H  
ATOM   1920 1HG1 VAL A 118      -5.922  -5.961 -46.431  1.00  0.73           H  
ATOM   1921 2HG1 VAL A 118      -4.481  -6.049 -47.416  1.00  0.73           H  
ATOM   1922 3HG1 VAL A 118      -5.736  -4.864 -47.812  1.00  0.73           H  
ATOM   1923 1HG2 VAL A 118      -8.021  -6.731 -47.323  1.00  0.73           H  
ATOM   1924 2HG2 VAL A 118      -7.847  -5.705 -48.721  1.00  0.73           H  
ATOM   1925 3HG2 VAL A 118      -8.118  -7.415 -48.922  1.00  0.73           H  
ATOM   1926  N   GLU A 119      -7.236  -7.613 -51.307  1.00  0.77           N  
ATOM   1927  CA  GLU A 119      -7.886  -8.604 -52.143  1.00  0.77           C  
ATOM   1928  C   GLU A 119      -6.967  -9.162 -53.220  1.00  0.77           C  
ATOM   1929  O   GLU A 119      -7.113 -10.317 -53.624  1.00  0.77           O  
ATOM   1930  CB  GLU A 119      -9.132  -8.008 -52.782  1.00  0.77           C  
ATOM   1931  CG  GLU A 119     -10.265  -7.788 -51.838  1.00  0.77           C  
ATOM   1932  CD  GLU A 119     -11.425  -7.112 -52.495  1.00  0.77           C  
ATOM   1933  OE1 GLU A 119     -11.225  -6.102 -53.134  1.00  0.77           O  
ATOM   1934  OE2 GLU A 119     -12.519  -7.625 -52.386  1.00  0.77           O  
ATOM   1935  H   GLU A 119      -7.600  -6.674 -51.270  1.00  0.77           H  
ATOM   1936  HA  GLU A 119      -8.196  -9.431 -51.505  1.00  0.77           H  
ATOM   1937 1HB  GLU A 119      -8.882  -7.047 -53.233  1.00  0.77           H  
ATOM   1938 2HB  GLU A 119      -9.480  -8.664 -53.581  1.00  0.77           H  
ATOM   1939 1HG  GLU A 119     -10.595  -8.749 -51.441  1.00  0.77           H  
ATOM   1940 2HG  GLU A 119      -9.912  -7.185 -51.006  1.00  0.77           H  
ATOM   1941  N   ALA A 120      -6.047  -8.334 -53.713  1.00  0.81           N  
ATOM   1942  CA  ALA A 120      -5.151  -8.739 -54.783  1.00  0.81           C  
ATOM   1943  C   ALA A 120      -3.917  -9.480 -54.269  1.00  0.81           C  
ATOM   1944  O   ALA A 120      -3.108  -9.962 -55.063  1.00  0.81           O  
ATOM   1945  CB  ALA A 120      -4.718  -7.520 -55.567  1.00  0.81           C  
ATOM   1946  H   ALA A 120      -5.920  -7.410 -53.302  1.00  0.81           H  
ATOM   1947  HA  ALA A 120      -5.697  -9.413 -55.441  1.00  0.81           H  
ATOM   1948 1HB  ALA A 120      -4.073  -7.825 -56.388  1.00  0.81           H  
ATOM   1949 2HB  ALA A 120      -5.595  -7.009 -55.961  1.00  0.81           H  
ATOM   1950 3HB  ALA A 120      -4.172  -6.847 -54.902  1.00  0.81           H  
ATOM   1951  N   MET A 121      -3.737  -9.527 -52.951  1.00  0.83           N  
ATOM   1952  CA  MET A 121      -2.556 -10.146 -52.363  1.00  0.83           C  
ATOM   1953  C   MET A 121      -2.739 -11.628 -52.050  1.00  0.83           C  
ATOM   1954  O   MET A 121      -3.813 -12.054 -51.622  1.00  0.83           O  
ATOM   1955  CB  MET A 121      -2.190  -9.421 -51.081  1.00  0.83           C  
ATOM   1956  CG  MET A 121      -1.745  -7.998 -51.217  1.00  0.83           C  
ATOM   1957  SD  MET A 121      -1.292  -7.293 -49.613  1.00  0.83           S  
ATOM   1958  CE  MET A 121      -0.768  -5.685 -50.152  1.00  0.83           C  
ATOM   1959  H   MET A 121      -4.442  -9.151 -52.321  1.00  0.83           H  
ATOM   1960  HA  MET A 121      -1.731 -10.056 -53.070  1.00  0.83           H  
ATOM   1961 1HB  MET A 121      -3.051  -9.427 -50.414  1.00  0.83           H  
ATOM   1962 2HB  MET A 121      -1.394  -9.966 -50.588  1.00  0.83           H  
ATOM   1963 1HG  MET A 121      -0.885  -7.944 -51.880  1.00  0.83           H  
ATOM   1964 2HG  MET A 121      -2.554  -7.397 -51.646  1.00  0.83           H  
ATOM   1965 1HE  MET A 121      -0.432  -5.102 -49.307  1.00  0.83           H  
ATOM   1966 2HE  MET A 121       0.054  -5.793 -50.858  1.00  0.83           H  
ATOM   1967 3HE  MET A 121      -1.599  -5.181 -50.640  1.00  0.83           H  
ATOM   1968  N   ASN A 122      -1.686 -12.430 -52.195  1.00  0.85           N  
ATOM   1969  CA  ASN A 122      -1.799 -13.811 -51.725  1.00  0.85           C  
ATOM   1970  C   ASN A 122      -1.377 -13.847 -50.255  1.00  0.85           C  
ATOM   1971  O   ASN A 122      -1.010 -12.808 -49.698  1.00  0.85           O  
ATOM   1972  CB  ASN A 122      -1.009 -14.771 -52.599  1.00  0.85           C  
ATOM   1973  CG  ASN A 122       0.475 -14.595 -52.551  1.00  0.85           C  
ATOM   1974  OD1 ASN A 122       1.030 -14.009 -51.621  1.00  0.85           O  
ATOM   1975  ND2 ASN A 122       1.143 -15.098 -53.564  1.00  0.85           N  
ATOM   1976  H   ASN A 122      -0.819 -12.083 -52.597  1.00  0.85           H  
ATOM   1977  HA  ASN A 122      -2.845 -14.119 -51.767  1.00  0.85           H  
ATOM   1978 1HB  ASN A 122      -1.244 -15.795 -52.310  1.00  0.85           H  
ATOM   1979 2HB  ASN A 122      -1.333 -14.650 -53.634  1.00  0.85           H  
ATOM   1980 1HD2 ASN A 122       2.139 -15.004 -53.599  1.00  0.85           H  
ATOM   1981 2HD2 ASN A 122       0.657 -15.562 -54.306  1.00  0.85           H  
ATOM   1982  N   PHE A 123      -1.371 -15.021 -49.625  1.00  0.84           N  
ATOM   1983  CA  PHE A 123      -1.033 -15.034 -48.204  1.00  0.84           C  
ATOM   1984  C   PHE A 123       0.393 -14.557 -47.929  1.00  0.84           C  
ATOM   1985  O   PHE A 123       0.630 -13.827 -46.967  1.00  0.84           O  
ATOM   1986  CB  PHE A 123      -1.187 -16.432 -47.605  1.00  0.84           C  
ATOM   1987  CG  PHE A 123      -2.601 -16.924 -47.411  1.00  0.84           C  
ATOM   1988  CD1 PHE A 123      -2.960 -18.194 -47.852  1.00  0.84           C  
ATOM   1989  CD2 PHE A 123      -3.572 -16.141 -46.791  1.00  0.84           C  
ATOM   1990  CE1 PHE A 123      -4.239 -18.670 -47.662  1.00  0.84           C  
ATOM   1991  CE2 PHE A 123      -4.845 -16.622 -46.610  1.00  0.84           C  
ATOM   1992  CZ  PHE A 123      -5.169 -17.889 -47.042  1.00  0.84           C  
ATOM   1993  H   PHE A 123      -1.644 -15.870 -50.098  1.00  0.84           H  
ATOM   1994  HA  PHE A 123      -1.719 -14.360 -47.687  1.00  0.84           H  
ATOM   1995 1HB  PHE A 123      -0.665 -17.149 -48.235  1.00  0.84           H  
ATOM   1996 2HB  PHE A 123      -0.694 -16.451 -46.629  1.00  0.84           H  
ATOM   1997  HD1 PHE A 123      -2.213 -18.820 -48.342  1.00  0.84           H  
ATOM   1998  HD2 PHE A 123      -3.319 -15.146 -46.444  1.00  0.84           H  
ATOM   1999  HE1 PHE A 123      -4.507 -19.669 -48.001  1.00  0.84           H  
ATOM   2000  HE2 PHE A 123      -5.590 -16.005 -46.120  1.00  0.84           H  
ATOM   2001  HZ  PHE A 123      -6.152 -18.273 -46.892  1.00  0.84           H  
ATOM   2002  N   ALA A 124       1.350 -14.961 -48.772  1.00  0.82           N  
ATOM   2003  CA  ALA A 124       2.740 -14.566 -48.559  1.00  0.82           C  
ATOM   2004  C   ALA A 124       2.911 -13.059 -48.646  1.00  0.82           C  
ATOM   2005  O   ALA A 124       3.622 -12.458 -47.841  1.00  0.82           O  
ATOM   2006  CB  ALA A 124       3.635 -15.242 -49.576  1.00  0.82           C  
ATOM   2007  H   ALA A 124       1.105 -15.536 -49.563  1.00  0.82           H  
ATOM   2008  HA  ALA A 124       3.028 -14.872 -47.564  1.00  0.82           H  
ATOM   2009 1HB  ALA A 124       4.671 -14.959 -49.392  1.00  0.82           H  
ATOM   2010 2HB  ALA A 124       3.537 -16.318 -49.497  1.00  0.82           H  
ATOM   2011 3HB  ALA A 124       3.350 -14.926 -50.578  1.00  0.82           H  
ATOM   2012  N   ASP A 125       2.224 -12.434 -49.596  1.00  0.78           N  
ATOM   2013  CA  ASP A 125       2.299 -10.992 -49.767  1.00  0.78           C  
ATOM   2014  C   ASP A 125       1.716 -10.282 -48.553  1.00  0.78           C  
ATOM   2015  O   ASP A 125       2.242  -9.253 -48.109  1.00  0.78           O  
ATOM   2016  CB  ASP A 125       1.577 -10.576 -51.039  1.00  0.78           C  
ATOM   2017  CG  ASP A 125       2.317 -10.942 -52.319  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125       3.493 -11.234 -52.264  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125       1.680 -10.952 -53.348  1.00  0.78           O  
ATOM   2020  H   ASP A 125       1.650 -12.983 -50.230  1.00  0.78           H  
ATOM   2021  HA  ASP A 125       3.348 -10.708 -49.858  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125       0.612 -11.073 -51.057  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125       1.394  -9.502 -51.022  1.00  0.78           H  
ATOM   2024  N   ILE A 126       0.644 -10.843 -47.986  1.00  0.75           N  
ATOM   2025  CA  ILE A 126       0.058 -10.241 -46.799  1.00  0.75           C  
ATOM   2026  C   ILE A 126       0.991 -10.408 -45.601  1.00  0.75           C  
ATOM   2027  O   ILE A 126       1.228  -9.449 -44.866  1.00  0.75           O  
ATOM   2028  CB  ILE A 126      -1.321 -10.813 -46.461  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126      -2.335 -10.439 -47.531  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126      -1.757 -10.257 -45.116  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126      -3.658 -11.180 -47.422  1.00  0.75           C  
ATOM   2032  H   ILE A 126       0.223 -11.678 -48.400  1.00  0.75           H  
ATOM   2033  HA  ILE A 126      -0.069  -9.177 -46.984  1.00  0.75           H  
ATOM   2034  HB  ILE A 126      -1.267 -11.898 -46.423  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126      -2.530  -9.369 -47.478  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126      -1.905 -10.669 -48.493  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126      -2.721 -10.651 -44.874  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126      -1.039 -10.548 -44.354  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126      -1.813  -9.168 -45.167  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126      -4.311 -10.856 -48.234  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126      -3.478 -12.255 -47.503  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126      -4.129 -10.963 -46.469  1.00  0.75           H  
ATOM   2043  N   GLU A 127       1.555 -11.611 -45.400  1.00  0.72           N  
ATOM   2044  CA  GLU A 127       2.455 -11.798 -44.258  1.00  0.72           C  
ATOM   2045  C   GLU A 127       3.689 -10.915 -44.417  1.00  0.72           C  
ATOM   2046  O   GLU A 127       4.192 -10.343 -43.438  1.00  0.72           O  
ATOM   2047  CB  GLU A 127       2.920 -13.264 -44.116  1.00  0.72           C  
ATOM   2048  CG  GLU A 127       1.878 -14.330 -43.636  1.00  0.72           C  
ATOM   2049  CD  GLU A 127       1.351 -14.142 -42.182  1.00  0.72           C  
ATOM   2050  OE1 GLU A 127       2.128 -13.760 -41.343  1.00  0.72           O  
ATOM   2051  OE2 GLU A 127       0.192 -14.463 -41.913  1.00  0.72           O  
ATOM   2052  H   GLU A 127       1.344 -12.388 -46.028  1.00  0.72           H  
ATOM   2053  HA  GLU A 127       1.932 -11.501 -43.350  1.00  0.72           H  
ATOM   2054 1HB  GLU A 127       3.273 -13.605 -45.091  1.00  0.72           H  
ATOM   2055 2HB  GLU A 127       3.773 -13.309 -43.438  1.00  0.72           H  
ATOM   2056 1HG  GLU A 127       1.049 -14.339 -44.332  1.00  0.72           H  
ATOM   2057 2HG  GLU A 127       2.364 -15.300 -43.702  1.00  0.72           H  
ATOM   2058  N   ARG A 128       4.175 -10.768 -45.655  1.00  0.71           N  
ATOM   2059  CA  ARG A 128       5.326  -9.922 -45.894  1.00  0.71           C  
ATOM   2060  C   ARG A 128       4.990  -8.485 -45.570  1.00  0.71           C  
ATOM   2061  O   ARG A 128       5.737  -7.822 -44.855  1.00  0.71           O  
ATOM   2062  CB  ARG A 128       5.794  -9.997 -47.335  1.00  0.71           C  
ATOM   2063  CG  ARG A 128       7.095  -9.270 -47.605  1.00  0.71           C  
ATOM   2064  CD  ARG A 128       7.536  -9.431 -49.003  1.00  0.71           C  
ATOM   2065  NE  ARG A 128       7.703 -10.840 -49.342  1.00  0.71           N  
ATOM   2066  CZ  ARG A 128       8.760 -11.606 -49.002  1.00  0.71           C  
ATOM   2067  NH1 ARG A 128       9.756 -11.102 -48.304  1.00  0.71           N  
ATOM   2068  NH2 ARG A 128       8.776 -12.869 -49.363  1.00  0.71           N  
ATOM   2069  H   ARG A 128       3.760 -11.272 -46.437  1.00  0.71           H  
ATOM   2070  HA  ARG A 128       6.137 -10.243 -45.244  1.00  0.71           H  
ATOM   2071 1HB  ARG A 128       5.901 -11.010 -47.640  1.00  0.71           H  
ATOM   2072 2HB  ARG A 128       5.033  -9.555 -47.979  1.00  0.71           H  
ATOM   2073 1HG  ARG A 128       6.950  -8.204 -47.418  1.00  0.71           H  
ATOM   2074 2HG  ARG A 128       7.876  -9.643 -46.950  1.00  0.71           H  
ATOM   2075 1HD  ARG A 128       6.788  -9.003 -49.671  1.00  0.71           H  
ATOM   2076 2HD  ARG A 128       8.490  -8.920 -49.145  1.00  0.71           H  
ATOM   2077  HE  ARG A 128       6.959 -11.282 -49.872  1.00  0.71           H  
ATOM   2078 1HH1 ARG A 128       9.736 -10.133 -48.023  1.00  0.71           H  
ATOM   2079 2HH1 ARG A 128      10.544 -11.684 -48.044  1.00  0.71           H  
ATOM   2080 1HH2 ARG A 128       8.005 -13.248 -49.894  1.00  0.71           H  
ATOM   2081 2HH2 ARG A 128       9.551 -13.482 -49.076  1.00  0.71           H  
ATOM   2082  N   THR A 129       3.832  -8.020 -46.046  1.00  0.70           N  
ATOM   2083  CA  THR A 129       3.430  -6.644 -45.834  1.00  0.70           C  
ATOM   2084  C   THR A 129       3.221  -6.355 -44.357  1.00  0.70           C  
ATOM   2085  O   THR A 129       3.686  -5.334 -43.853  1.00  0.70           O  
ATOM   2086  CB  THR A 129       2.151  -6.307 -46.604  1.00  0.70           C  
ATOM   2087  OG1 THR A 129       2.366  -6.509 -48.006  1.00  0.70           O  
ATOM   2088  CG2 THR A 129       1.828  -4.857 -46.353  1.00  0.70           C  
ATOM   2089  H   THR A 129       3.236  -8.614 -46.620  1.00  0.70           H  
ATOM   2090  HA  THR A 129       4.226  -5.996 -46.197  1.00  0.70           H  
ATOM   2091  HB  THR A 129       1.325  -6.942 -46.271  1.00  0.70           H  
ATOM   2092  HG1 THR A 129       2.457  -7.479 -48.169  1.00  0.70           H  
ATOM   2093 1HG2 THR A 129       0.952  -4.586 -46.890  1.00  0.70           H  
ATOM   2094 2HG2 THR A 129       1.670  -4.714 -45.290  1.00  0.70           H  
ATOM   2095 3HG2 THR A 129       2.658  -4.236 -46.684  1.00  0.70           H  
ATOM   2096  N   ILE A 130       2.571  -7.261 -43.630  1.00  0.71           N  
ATOM   2097  CA  ILE A 130       2.375  -7.023 -42.208  1.00  0.71           C  
ATOM   2098  C   ILE A 130       3.738  -6.932 -41.527  1.00  0.71           C  
ATOM   2099  O   ILE A 130       3.971  -6.028 -40.719  1.00  0.71           O  
ATOM   2100  CB  ILE A 130       1.537  -8.128 -41.526  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130       0.092  -8.100 -42.011  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130       1.555  -7.924 -40.010  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130      -0.694  -9.308 -41.591  1.00  0.71           C  
ATOM   2104  H   ILE A 130       2.194  -8.100 -44.070  1.00  0.71           H  
ATOM   2105  HA  ILE A 130       1.861  -6.073 -42.080  1.00  0.71           H  
ATOM   2106  HB  ILE A 130       1.957  -9.107 -41.777  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130      -0.393  -7.222 -41.604  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130       0.081  -8.038 -43.098  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130       0.971  -8.708 -39.529  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130       2.584  -7.965 -39.652  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130       1.124  -6.950 -39.768  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130      -1.704  -9.230 -41.955  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130      -0.227 -10.208 -42.001  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130      -0.700  -9.361 -40.509  1.00  0.71           H  
ATOM   2115  N   THR A 131       4.649  -7.849 -41.872  1.00  0.72           N  
ATOM   2116  CA  THR A 131       5.981  -7.860 -41.292  1.00  0.72           C  
ATOM   2117  C   THR A 131       6.742  -6.566 -41.583  1.00  0.72           C  
ATOM   2118  O   THR A 131       7.323  -5.980 -40.663  1.00  0.72           O  
ATOM   2119  CB  THR A 131       6.792  -9.052 -41.834  1.00  0.72           C  
ATOM   2120  OG1 THR A 131       6.135 -10.279 -41.472  1.00  0.72           O  
ATOM   2121  CG2 THR A 131       8.200  -9.037 -41.276  1.00  0.72           C  
ATOM   2122  H   THR A 131       4.414  -8.581 -42.544  1.00  0.72           H  
ATOM   2123  HA  THR A 131       5.884  -7.964 -40.213  1.00  0.72           H  
ATOM   2124  HB  THR A 131       6.843  -8.991 -42.917  1.00  0.72           H  
ATOM   2125  HG1 THR A 131       5.311 -10.366 -42.016  1.00  0.72           H  
ATOM   2126 1HG2 THR A 131       8.755  -9.884 -41.676  1.00  0.72           H  
ATOM   2127 2HG2 THR A 131       8.694  -8.107 -41.566  1.00  0.72           H  
ATOM   2128 3HG2 THR A 131       8.162  -9.105 -40.191  1.00  0.72           H  
ATOM   2129  N   GLU A 132       6.728  -6.112 -42.847  1.00  0.74           N  
ATOM   2130  CA  GLU A 132       7.423  -4.885 -43.228  1.00  0.74           C  
ATOM   2131  C   GLU A 132       6.817  -3.667 -42.542  1.00  0.74           C  
ATOM   2132  O   GLU A 132       7.541  -2.792 -42.064  1.00  0.74           O  
ATOM   2133  CB  GLU A 132       7.400  -4.689 -44.752  1.00  0.74           C  
ATOM   2134  CG  GLU A 132       8.278  -5.673 -45.543  1.00  0.74           C  
ATOM   2135  CD  GLU A 132       8.209  -5.466 -47.049  1.00  0.74           C  
ATOM   2136  OE1 GLU A 132       7.444  -4.642 -47.492  1.00  0.74           O  
ATOM   2137  OE2 GLU A 132       8.925  -6.144 -47.753  1.00  0.74           O  
ATOM   2138  H   GLU A 132       6.235  -6.647 -43.556  1.00  0.74           H  
ATOM   2139  HA  GLU A 132       8.462  -4.968 -42.910  1.00  0.74           H  
ATOM   2140 1HB  GLU A 132       6.373  -4.802 -45.109  1.00  0.74           H  
ATOM   2141 2HB  GLU A 132       7.722  -3.677 -44.993  1.00  0.74           H  
ATOM   2142 1HG  GLU A 132       9.312  -5.556 -45.220  1.00  0.74           H  
ATOM   2143 2HG  GLU A 132       7.970  -6.688 -45.306  1.00  0.74           H  
ATOM   2144  N   LEU A 133       5.490  -3.619 -42.433  1.00  0.77           N  
ATOM   2145  CA  LEU A 133       4.860  -2.504 -41.746  1.00  0.77           C  
ATOM   2146  C   LEU A 133       5.263  -2.529 -40.285  1.00  0.77           C  
ATOM   2147  O   LEU A 133       5.514  -1.482 -39.686  1.00  0.77           O  
ATOM   2148  CB  LEU A 133       3.349  -2.567 -41.891  1.00  0.77           C  
ATOM   2149  CG  LEU A 133       2.800  -2.283 -43.294  1.00  0.77           C  
ATOM   2150  CD1 LEU A 133       1.288  -2.559 -43.317  1.00  0.77           C  
ATOM   2151  CD2 LEU A 133       3.122  -0.845 -43.665  1.00  0.77           C  
ATOM   2152  H   LEU A 133       4.910  -4.348 -42.848  1.00  0.77           H  
ATOM   2153  HA  LEU A 133       5.214  -1.576 -42.189  1.00  0.77           H  
ATOM   2154 1HB  LEU A 133       3.019  -3.568 -41.603  1.00  0.77           H  
ATOM   2155 2HB  LEU A 133       2.916  -1.859 -41.216  1.00  0.77           H  
ATOM   2156  HG  LEU A 133       3.272  -2.941 -44.016  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 133       0.905  -2.359 -44.316  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 133       1.114  -3.603 -43.058  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 133       0.776  -1.929 -42.609  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 133       2.743  -0.637 -44.666  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 133       2.667  -0.166 -42.961  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 133       4.203  -0.705 -43.650  1.00  0.77           H  
ATOM   2163  N   GLY A 134       5.376  -3.738 -39.730  1.00  0.79           N  
ATOM   2164  CA  GLY A 134       5.804  -3.944 -38.364  1.00  0.79           C  
ATOM   2165  C   GLY A 134       7.180  -3.331 -38.156  1.00  0.79           C  
ATOM   2166  O   GLY A 134       7.372  -2.502 -37.261  1.00  0.79           O  
ATOM   2167  H   GLY A 134       5.123  -4.562 -40.275  1.00  0.79           H  
ATOM   2168 1HA  GLY A 134       5.088  -3.495 -37.697  1.00  0.79           H  
ATOM   2169 2HA  GLY A 134       5.835  -5.014 -38.155  1.00  0.79           H  
ATOM   2170  N   GLU A 135       8.140  -3.733 -38.994  1.00  0.83           N  
ATOM   2171  CA  GLU A 135       9.505  -3.218 -38.906  1.00  0.83           C  
ATOM   2172  C   GLU A 135       9.540  -1.697 -39.001  1.00  0.83           C  
ATOM   2173  O   GLU A 135      10.199  -1.032 -38.193  1.00  0.83           O  
ATOM   2174  CB  GLU A 135      10.377  -3.811 -40.024  1.00  0.83           C  
ATOM   2175  CG  GLU A 135      11.833  -3.318 -40.010  1.00  0.83           C  
ATOM   2176  CD  GLU A 135      12.715  -3.919 -41.101  1.00  0.83           C  
ATOM   2177  OE1 GLU A 135      12.253  -4.750 -41.843  1.00  0.83           O  
ATOM   2178  OE2 GLU A 135      13.865  -3.519 -41.187  1.00  0.83           O  
ATOM   2179  H   GLU A 135       7.904  -4.427 -39.705  1.00  0.83           H  
ATOM   2180  HA  GLU A 135       9.921  -3.509 -37.943  1.00  0.83           H  
ATOM   2181 1HB  GLU A 135      10.377  -4.899 -39.950  1.00  0.83           H  
ATOM   2182 2HB  GLU A 135       9.945  -3.551 -40.993  1.00  0.83           H  
ATOM   2183 1HG  GLU A 135      11.818  -2.237 -40.134  1.00  0.83           H  
ATOM   2184 2HG  GLU A 135      12.266  -3.538 -39.036  1.00  0.83           H  
ATOM   2185  N   LYS A 136       8.776  -1.145 -39.940  1.00  0.88           N  
ATOM   2186  CA  LYS A 136       8.748   0.288 -40.135  1.00  0.88           C  
ATOM   2187  C   LYS A 136       8.106   0.989 -38.942  1.00  0.88           C  
ATOM   2188  O   LYS A 136       8.528   2.083 -38.547  1.00  0.88           O  
ATOM   2189  CB  LYS A 136       7.991   0.599 -41.424  1.00  0.88           C  
ATOM   2190  CG  LYS A 136       8.708   0.166 -42.696  1.00  0.88           C  
ATOM   2191  CD  LYS A 136       9.913   1.025 -42.938  1.00  0.88           C  
ATOM   2192  CE  LYS A 136      10.649   0.655 -44.204  1.00  0.88           C  
ATOM   2193  NZ  LYS A 136      11.809   1.563 -44.427  1.00  0.88           N  
ATOM   2194  H   LYS A 136       8.239  -1.746 -40.569  1.00  0.88           H  
ATOM   2195  HA  LYS A 136       9.774   0.645 -40.229  1.00  0.88           H  
ATOM   2196 1HB  LYS A 136       7.024   0.100 -41.397  1.00  0.88           H  
ATOM   2197 2HB  LYS A 136       7.822   1.670 -41.494  1.00  0.88           H  
ATOM   2198 1HG  LYS A 136       9.037  -0.867 -42.590  1.00  0.88           H  
ATOM   2199 2HG  LYS A 136       8.028   0.230 -43.543  1.00  0.88           H  
ATOM   2200 1HD  LYS A 136       9.604   2.066 -43.013  1.00  0.88           H  
ATOM   2201 2HD  LYS A 136      10.604   0.931 -42.096  1.00  0.88           H  
ATOM   2202 1HE  LYS A 136      11.011  -0.368 -44.119  1.00  0.88           H  
ATOM   2203 2HE  LYS A 136       9.974   0.723 -45.056  1.00  0.88           H  
ATOM   2204 1HZ  LYS A 136      12.302   1.311 -45.262  1.00  0.88           H  
ATOM   2205 2HZ  LYS A 136      11.486   2.517 -44.500  1.00  0.88           H  
ATOM   2206 3HZ  LYS A 136      12.451   1.519 -43.622  1.00  0.88           H  
ATOM   2207  N   ALA A 137       7.091   0.373 -38.333  1.00  0.93           N  
ATOM   2208  CA  ALA A 137       6.480   0.983 -37.167  1.00  0.93           C  
ATOM   2209  C   ALA A 137       7.474   1.019 -36.013  1.00  0.93           C  
ATOM   2210  O   ALA A 137       7.656   2.050 -35.369  1.00  0.93           O  
ATOM   2211  CB  ALA A 137       5.247   0.213 -36.757  1.00  0.93           C  
ATOM   2212  H   ALA A 137       6.730  -0.512 -38.689  1.00  0.93           H  
ATOM   2213  HA  ALA A 137       6.207   2.005 -37.419  1.00  0.93           H  
ATOM   2214 1HB  ALA A 137       4.788   0.684 -35.900  1.00  0.93           H  
ATOM   2215 2HB  ALA A 137       4.534   0.180 -37.564  1.00  0.93           H  
ATOM   2216 3HB  ALA A 137       5.536  -0.798 -36.505  1.00  0.93           H  
ATOM   2217  N   ARG A 138       8.183  -0.097 -35.812  1.00  0.99           N  
ATOM   2218  CA  ARG A 138       9.151  -0.249 -34.727  1.00  0.99           C  
ATOM   2219  C   ARG A 138      10.308   0.731 -34.827  1.00  0.99           C  
ATOM   2220  O   ARG A 138      10.802   1.235 -33.817  1.00  0.99           O  
ATOM   2221  CB  ARG A 138       9.689  -1.672 -34.707  1.00  0.99           C  
ATOM   2222  CG  ARG A 138       8.683  -2.727 -34.255  1.00  0.99           C  
ATOM   2223  CD  ARG A 138       8.539  -2.692 -32.793  1.00  0.99           C  
ATOM   2224  NE  ARG A 138       7.555  -3.635 -32.287  1.00  0.99           N  
ATOM   2225  CZ  ARG A 138       7.780  -4.923 -32.012  1.00  0.99           C  
ATOM   2226  NH1 ARG A 138       8.960  -5.470 -32.208  1.00  0.99           N  
ATOM   2227  NH2 ARG A 138       6.780  -5.624 -31.535  1.00  0.99           N  
ATOM   2228  H   ARG A 138       8.003  -0.902 -36.416  1.00  0.99           H  
ATOM   2229  HA  ARG A 138       8.633  -0.068 -33.788  1.00  0.99           H  
ATOM   2230 1HB  ARG A 138      10.015  -1.944 -35.711  1.00  0.99           H  
ATOM   2231 2HB  ARG A 138      10.558  -1.727 -34.054  1.00  0.99           H  
ATOM   2232 1HG  ARG A 138       7.709  -2.515 -34.700  1.00  0.99           H  
ATOM   2233 2HG  ARG A 138       9.017  -3.718 -34.560  1.00  0.99           H  
ATOM   2234 1HD  ARG A 138       9.496  -2.915 -32.327  1.00  0.99           H  
ATOM   2235 2HD  ARG A 138       8.228  -1.696 -32.515  1.00  0.99           H  
ATOM   2236  HE  ARG A 138       6.605  -3.298 -32.083  1.00  0.99           H  
ATOM   2237 1HH1 ARG A 138       9.718  -4.914 -32.576  1.00  0.99           H  
ATOM   2238 2HH1 ARG A 138       9.106  -6.444 -31.992  1.00  0.99           H  
ATOM   2239 1HH2 ARG A 138       5.883  -5.133 -31.395  1.00  0.99           H  
ATOM   2240 2HH2 ARG A 138       6.893  -6.599 -31.309  1.00  0.99           H  
ATOM   2241  N   LYS A 139      10.716   1.022 -36.055  1.00  1.04           N  
ATOM   2242  CA  LYS A 139      11.806   1.943 -36.331  1.00  1.04           C  
ATOM   2243  C   LYS A 139      11.347   3.392 -36.492  1.00  1.04           C  
ATOM   2244  O   LYS A 139      12.160   4.268 -36.790  1.00  1.04           O  
ATOM   2245  CB  LYS A 139      12.570   1.471 -37.563  1.00  1.04           C  
ATOM   2246  CG  LYS A 139      13.311   0.163 -37.336  1.00  1.04           C  
ATOM   2247  CD  LYS A 139      14.043  -0.304 -38.574  1.00  1.04           C  
ATOM   2248  CE  LYS A 139      14.877  -1.542 -38.264  1.00  1.04           C  
ATOM   2249  NZ  LYS A 139      15.546  -2.093 -39.466  1.00  1.04           N  
ATOM   2250  H   LYS A 139      10.280   0.537 -36.841  1.00  1.04           H  
ATOM   2251  HA  LYS A 139      12.490   1.914 -35.485  1.00  1.04           H  
ATOM   2252 1HB  LYS A 139      11.867   1.319 -38.389  1.00  1.04           H  
ATOM   2253 2HB  LYS A 139      13.286   2.230 -37.876  1.00  1.04           H  
ATOM   2254 1HG  LYS A 139      14.023   0.285 -36.523  1.00  1.04           H  
ATOM   2255 2HG  LYS A 139      12.588  -0.604 -37.053  1.00  1.04           H  
ATOM   2256 1HD  LYS A 139      13.320  -0.542 -39.356  1.00  1.04           H  
ATOM   2257 2HD  LYS A 139      14.692   0.491 -38.941  1.00  1.04           H  
ATOM   2258 1HE  LYS A 139      15.638  -1.263 -37.539  1.00  1.04           H  
ATOM   2259 2HE  LYS A 139      14.240  -2.313 -37.829  1.00  1.04           H  
ATOM   2260 1HZ  LYS A 139      16.093  -2.896 -39.209  1.00  1.04           H  
ATOM   2261 2HZ  LYS A 139      14.839  -2.393 -40.148  1.00  1.04           H  
ATOM   2262 3HZ  LYS A 139      16.143  -1.396 -39.879  1.00  1.04           H  
ATOM   2263  N   ASN A 140      10.047   3.649 -36.302  1.00  1.08           N  
ATOM   2264  CA  ASN A 140       9.457   4.975 -36.464  1.00  1.08           C  
ATOM   2265  C   ASN A 140       9.697   5.568 -37.856  1.00  1.08           C  
ATOM   2266  O   ASN A 140       9.975   6.763 -37.987  1.00  1.08           O  
ATOM   2267  CB  ASN A 140       9.978   5.924 -35.391  1.00  1.08           C  
ATOM   2268  CG  ASN A 140       9.597   5.496 -33.993  1.00  1.08           C  
ATOM   2269  OD1 ASN A 140       8.429   5.218 -33.695  1.00  1.08           O  
ATOM   2270  ND2 ASN A 140      10.580   5.437 -33.128  1.00  1.08           N  
ATOM   2271  H   ASN A 140       9.414   2.900 -36.026  1.00  1.08           H  
ATOM   2272  HA  ASN A 140       8.377   4.873 -36.340  1.00  1.08           H  
ATOM   2273 1HB  ASN A 140      11.058   6.011 -35.448  1.00  1.08           H  
ATOM   2274 2HB  ASN A 140       9.569   6.917 -35.569  1.00  1.08           H  
ATOM   2275 1HD2 ASN A 140      10.402   5.153 -32.188  1.00  1.08           H  
ATOM   2276 2HD2 ASN A 140      11.511   5.667 -33.412  1.00  1.08           H  
ATOM   2277  N   GLU A 141       9.577   4.732 -38.896  1.00  1.10           N  
ATOM   2278  CA  GLU A 141       9.764   5.176 -40.276  1.00  1.10           C  
ATOM   2279  C   GLU A 141       8.441   5.408 -41.022  1.00  1.10           C  
ATOM   2280  O   GLU A 141       8.433   6.027 -42.086  1.00  1.10           O  
ATOM   2281  CB  GLU A 141      10.631   4.179 -41.046  1.00  1.10           C  
ATOM   2282  CG  GLU A 141      12.063   4.028 -40.524  1.00  1.10           C  
ATOM   2283  CD  GLU A 141      12.900   3.044 -41.326  1.00  1.10           C  
ATOM   2284  OE1 GLU A 141      12.612   2.852 -42.495  1.00  1.10           O  
ATOM   2285  OE2 GLU A 141      13.833   2.506 -40.790  1.00  1.10           O  
ATOM   2286  H   GLU A 141       9.344   3.755 -38.722  1.00  1.10           H  
ATOM   2287  HA  GLU A 141      10.297   6.125 -40.252  1.00  1.10           H  
ATOM   2288 1HB  GLU A 141      10.165   3.202 -40.975  1.00  1.10           H  
ATOM   2289 2HB  GLU A 141      10.668   4.455 -42.098  1.00  1.10           H  
ATOM   2290 1HG  GLU A 141      12.548   5.002 -40.541  1.00  1.10           H  
ATOM   2291 2HG  GLU A 141      12.017   3.701 -39.491  1.00  1.10           H  
ATOM   2292  N   LEU A 142       7.332   4.882 -40.494  1.00  1.11           N  
ATOM   2293  CA  LEU A 142       6.025   5.020 -41.151  1.00  1.11           C  
ATOM   2294  C   LEU A 142       5.562   6.466 -41.181  1.00  1.11           C  
ATOM   2295  O   LEU A 142       5.736   7.195 -40.202  1.00  1.11           O  
ATOM   2296  CB  LEU A 142       4.940   4.204 -40.420  1.00  1.11           C  
ATOM   2297  CG  LEU A 142       5.046   2.692 -40.493  1.00  1.11           C  
ATOM   2298  CD1 LEU A 142       3.995   2.089 -39.624  1.00  1.11           C  
ATOM   2299  CD2 LEU A 142       4.860   2.232 -41.928  1.00  1.11           C  
ATOM   2300  H   LEU A 142       7.403   4.387 -39.617  1.00  1.11           H  
ATOM   2301  HA  LEU A 142       6.109   4.665 -42.178  1.00  1.11           H  
ATOM   2302 1HB  LEU A 142       4.956   4.480 -39.367  1.00  1.11           H  
ATOM   2303 2HB  LEU A 142       3.967   4.491 -40.830  1.00  1.11           H  
ATOM   2304  HG  LEU A 142       6.005   2.381 -40.132  1.00  1.11           H  
ATOM   2305 1HD1 LEU A 142       4.067   1.001 -39.678  1.00  1.11           H  
ATOM   2306 2HD1 LEU A 142       4.137   2.418 -38.605  1.00  1.11           H  
ATOM   2307 3HD1 LEU A 142       3.030   2.411 -39.967  1.00  1.11           H  
ATOM   2308 1HD2 LEU A 142       4.931   1.145 -41.971  1.00  1.11           H  
ATOM   2309 2HD2 LEU A 142       3.879   2.547 -42.287  1.00  1.11           H  
ATOM   2310 3HD2 LEU A 142       5.634   2.674 -42.557  1.00  1.11           H  
ATOM   2311  N   ALA A 143       4.954   6.889 -42.290  1.00  1.09           N  
ATOM   2312  CA  ALA A 143       4.400   8.235 -42.349  1.00  1.09           C  
ATOM   2313  C   ALA A 143       3.002   8.200 -41.781  1.00  1.09           C  
ATOM   2314  O   ALA A 143       2.324   7.185 -41.889  1.00  1.09           O  
ATOM   2315  CB  ALA A 143       4.367   8.769 -43.774  1.00  1.09           C  
ATOM   2316  H   ALA A 143       4.821   6.266 -43.103  1.00  1.09           H  
ATOM   2317  HA  ALA A 143       5.013   8.891 -41.732  1.00  1.09           H  
ATOM   2318 1HB  ALA A 143       3.949   9.775 -43.783  1.00  1.09           H  
ATOM   2319 2HB  ALA A 143       5.379   8.793 -44.175  1.00  1.09           H  
ATOM   2320 3HB  ALA A 143       3.749   8.111 -44.392  1.00  1.09           H  
ATOM   2321  N   ILE A 144       2.499   9.316 -41.284  1.00  1.06           N  
ATOM   2322  CA  ILE A 144       1.102   9.320 -40.854  1.00  1.06           C  
ATOM   2323  C   ILE A 144       0.184   8.991 -42.043  1.00  1.06           C  
ATOM   2324  O   ILE A 144      -0.886   8.411 -41.889  1.00  1.06           O  
ATOM   2325  CB  ILE A 144       0.726  10.653 -40.191  1.00  1.06           C  
ATOM   2326  CG1 ILE A 144      -0.604  10.488 -39.459  1.00  1.06           C  
ATOM   2327  CG2 ILE A 144       0.659  11.780 -41.218  1.00  1.06           C  
ATOM   2328  CD1 ILE A 144      -0.532   9.479 -38.325  1.00  1.06           C  
ATOM   2329  H   ILE A 144       3.070  10.144 -41.191  1.00  1.06           H  
ATOM   2330  HA  ILE A 144       0.972   8.536 -40.108  1.00  1.06           H  
ATOM   2331  HB  ILE A 144       1.478  10.900 -39.448  1.00  1.06           H  
ATOM   2332 1HG1 ILE A 144      -0.899  11.452 -39.047  1.00  1.06           H  
ATOM   2333 2HG1 ILE A 144      -1.367  10.162 -40.167  1.00  1.06           H  
ATOM   2334 1HG2 ILE A 144       0.406  12.711 -40.713  1.00  1.06           H  
ATOM   2335 2HG2 ILE A 144       1.623  11.886 -41.710  1.00  1.06           H  
ATOM   2336 3HG2 ILE A 144      -0.105  11.562 -41.962  1.00  1.06           H  
ATOM   2337 1HD1 ILE A 144      -1.501   9.403 -37.835  1.00  1.06           H  
ATOM   2338 2HD1 ILE A 144      -0.258   8.518 -38.734  1.00  1.06           H  
ATOM   2339 3HD1 ILE A 144       0.214   9.784 -37.606  1.00  1.06           H  
ATOM   2340  N   GLU A 145       0.645   9.318 -43.245  1.00  1.01           N  
ATOM   2341  CA  GLU A 145      -0.071   9.066 -44.484  1.00  1.01           C  
ATOM   2342  C   GLU A 145      -0.268   7.566 -44.745  1.00  1.01           C  
ATOM   2343  O   GLU A 145      -1.180   7.175 -45.474  1.00  1.01           O  
ATOM   2344  CB  GLU A 145       0.691   9.697 -45.645  1.00  1.01           C  
ATOM   2345  CG  GLU A 145       0.722  11.221 -45.608  1.00  1.01           C  
ATOM   2346  CD  GLU A 145       1.506  11.833 -46.746  1.00  1.01           C  
ATOM   2347  OE1 GLU A 145       2.088  11.101 -47.511  1.00  1.01           O  
ATOM   2348  OE2 GLU A 145       1.521  13.038 -46.845  1.00  1.01           O  
ATOM   2349  H   GLU A 145       1.538   9.780 -43.290  1.00  1.01           H  
ATOM   2350  HA  GLU A 145      -1.055   9.533 -44.411  1.00  1.01           H  
ATOM   2351 1HB  GLU A 145       1.721   9.338 -45.638  1.00  1.01           H  
ATOM   2352 2HB  GLU A 145       0.242   9.388 -46.588  1.00  1.01           H  
ATOM   2353 1HG  GLU A 145      -0.301  11.593 -45.643  1.00  1.01           H  
ATOM   2354 2HG  GLU A 145       1.161  11.535 -44.660  1.00  1.01           H  
ATOM   2355  N   ASP A 146       0.586   6.725 -44.150  1.00  0.96           N  
ATOM   2356  CA  ASP A 146       0.536   5.280 -44.334  1.00  0.96           C  
ATOM   2357  C   ASP A 146      -0.461   4.655 -43.368  1.00  0.96           C  
ATOM   2358  O   ASP A 146      -0.728   3.452 -43.442  1.00  0.96           O  
ATOM   2359  CB  ASP A 146       1.917   4.657 -44.073  1.00  0.96           C  
ATOM   2360  CG  ASP A 146       2.994   5.047 -45.113  1.00  0.96           C  
ATOM   2361  OD1 ASP A 146       2.699   5.005 -46.288  1.00  0.96           O  
ATOM   2362  OD2 ASP A 146       4.098   5.427 -44.715  1.00  0.96           O  
ATOM   2363  H   ASP A 146       1.289   7.087 -43.514  1.00  0.96           H  
ATOM   2364  HA  ASP A 146       0.219   5.063 -45.354  1.00  0.96           H  
ATOM   2365 1HB  ASP A 146       2.265   4.960 -43.082  1.00  0.96           H  
ATOM   2366 2HB  ASP A 146       1.825   3.570 -44.060  1.00  0.96           H  
ATOM   2367  N   MET A 147      -0.968   5.470 -42.434  1.00  0.91           N  
ATOM   2368  CA  MET A 147      -1.920   5.037 -41.431  1.00  0.91           C  
ATOM   2369  C   MET A 147      -3.319   5.499 -41.808  1.00  0.91           C  
ATOM   2370  O   MET A 147      -4.298   5.232 -41.097  1.00  0.91           O  
ATOM   2371  CB  MET A 147      -1.491   5.580 -40.077  1.00  0.91           C  
ATOM   2372  CG  MET A 147      -0.142   5.045 -39.611  1.00  0.91           C  
ATOM   2373  SD  MET A 147       0.374   5.760 -38.084  1.00  0.91           S  
ATOM   2374  CE  MET A 147      -0.941   5.126 -37.092  1.00  0.91           C  
ATOM   2375  H   MET A 147      -0.714   6.458 -42.415  1.00  0.91           H  
ATOM   2376  HA  MET A 147      -1.943   3.959 -41.396  1.00  0.91           H  
ATOM   2377 1HB  MET A 147      -1.435   6.665 -40.119  1.00  0.91           H  
ATOM   2378 2HB  MET A 147      -2.235   5.312 -39.329  1.00  0.91           H  
ATOM   2379 1HG  MET A 147      -0.195   3.971 -39.483  1.00  0.91           H  
ATOM   2380 2HG  MET A 147       0.616   5.268 -40.367  1.00  0.91           H  
ATOM   2381 1HE  MET A 147      -0.812   5.423 -36.057  1.00  0.91           H  
ATOM   2382 2HE  MET A 147      -1.891   5.503 -37.467  1.00  0.91           H  
ATOM   2383 3HE  MET A 147      -0.928   4.074 -37.175  1.00  0.91           H  
ATOM   2384  N   ASP A 148      -3.400   6.245 -42.912  1.00  0.85           N  
ATOM   2385  CA  ASP A 148      -4.665   6.759 -43.405  1.00  0.85           C  
ATOM   2386  C   ASP A 148      -5.182   5.935 -44.594  1.00  0.85           C  
ATOM   2387  O   ASP A 148      -4.469   5.112 -45.178  1.00  0.85           O  
ATOM   2388  CB  ASP A 148      -4.510   8.242 -43.785  1.00  0.85           C  
ATOM   2389  CG  ASP A 148      -5.833   9.076 -43.727  1.00  0.85           C  
ATOM   2390  OD1 ASP A 148      -6.912   8.497 -43.756  1.00  0.85           O  
ATOM   2391  OD2 ASP A 148      -5.737  10.278 -43.652  1.00  0.85           O  
ATOM   2392  H   ASP A 148      -2.554   6.441 -43.435  1.00  0.85           H  
ATOM   2393  HA  ASP A 148      -5.398   6.694 -42.603  1.00  0.85           H  
ATOM   2394 1HB  ASP A 148      -3.775   8.706 -43.120  1.00  0.85           H  
ATOM   2395 2HB  ASP A 148      -4.101   8.305 -44.797  1.00  0.85           H  
ATOM   2396  N   GLY A 149      -6.431   6.190 -44.962  1.00  0.79           N  
ATOM   2397  CA  GLY A 149      -7.097   5.566 -46.107  1.00  0.79           C  
ATOM   2398  C   GLY A 149      -7.707   4.181 -45.841  1.00  0.79           C  
ATOM   2399  O   GLY A 149      -8.307   3.591 -46.735  1.00  0.79           O  
ATOM   2400  H   GLY A 149      -6.929   6.901 -44.427  1.00  0.79           H  
ATOM   2401 1HA  GLY A 149      -7.883   6.237 -46.454  1.00  0.79           H  
ATOM   2402 2HA  GLY A 149      -6.383   5.484 -46.926  1.00  0.79           H  
ATOM   2403  N   GLY A 150      -7.567   3.659 -44.627  1.00  0.74           N  
ATOM   2404  CA  GLY A 150      -8.096   2.329 -44.332  1.00  0.74           C  
ATOM   2405  C   GLY A 150      -9.594   2.387 -44.101  1.00  0.74           C  
ATOM   2406  O   GLY A 150     -10.120   3.430 -43.708  1.00  0.74           O  
ATOM   2407  H   GLY A 150      -7.077   4.183 -43.917  1.00  0.74           H  
ATOM   2408 1HA  GLY A 150      -7.880   1.655 -45.159  1.00  0.74           H  
ATOM   2409 2HA  GLY A 150      -7.600   1.923 -43.452  1.00  0.74           H  
ATOM   2410  N   THR A 151     -10.267   1.248 -44.270  1.00  0.71           N  
ATOM   2411  CA  THR A 151     -11.706   1.162 -44.041  1.00  0.71           C  
ATOM   2412  C   THR A 151     -12.044   0.248 -42.871  1.00  0.71           C  
ATOM   2413  O   THR A 151     -13.098   0.381 -42.231  1.00  0.71           O  
ATOM   2414  CB  THR A 151     -12.376   0.607 -45.306  1.00  0.71           C  
ATOM   2415  OG1 THR A 151     -11.867  -0.714 -45.581  1.00  0.71           O  
ATOM   2416  CG2 THR A 151     -12.071   1.499 -46.470  1.00  0.71           C  
ATOM   2417  H   THR A 151      -9.773   0.422 -44.609  1.00  0.71           H  
ATOM   2418  HA  THR A 151     -12.092   2.159 -43.830  1.00  0.71           H  
ATOM   2419  HB  THR A 151     -13.457   0.555 -45.161  1.00  0.71           H  
ATOM   2420  HG1 THR A 151     -10.915  -0.752 -45.371  1.00  0.71           H  
ATOM   2421 1HG2 THR A 151     -12.546   1.095 -47.361  1.00  0.71           H  
ATOM   2422 2HG2 THR A 151     -12.454   2.498 -46.263  1.00  0.71           H  
ATOM   2423 3HG2 THR A 151     -10.992   1.549 -46.627  1.00  0.71           H  
ATOM   2424  N   PHE A 152     -11.108  -0.646 -42.582  1.00  0.69           N  
ATOM   2425  CA  PHE A 152     -11.277  -1.677 -41.578  1.00  0.69           C  
ATOM   2426  C   PHE A 152      -9.956  -2.020 -40.911  1.00  0.69           C  
ATOM   2427  O   PHE A 152      -8.927  -2.061 -41.576  1.00  0.69           O  
ATOM   2428  CB  PHE A 152     -11.887  -2.895 -42.248  1.00  0.69           C  
ATOM   2429  CG  PHE A 152     -12.063  -4.085 -41.415  1.00  0.69           C  
ATOM   2430  CD1 PHE A 152     -13.140  -4.192 -40.630  1.00  0.69           C  
ATOM   2431  CD2 PHE A 152     -11.179  -5.120 -41.470  1.00  0.69           C  
ATOM   2432  CE1 PHE A 152     -13.373  -5.309 -39.904  1.00  0.69           C  
ATOM   2433  CE2 PHE A 152     -11.393  -6.233 -40.763  1.00  0.69           C  
ATOM   2434  CZ  PHE A 152     -12.487  -6.334 -39.994  1.00  0.69           C  
ATOM   2435  H   PHE A 152     -10.274  -0.674 -43.161  1.00  0.69           H  
ATOM   2436  HA  PHE A 152     -11.964  -1.309 -40.819  1.00  0.69           H  
ATOM   2437 1HB  PHE A 152     -12.869  -2.621 -42.644  1.00  0.69           H  
ATOM   2438 2HB  PHE A 152     -11.272  -3.169 -43.102  1.00  0.69           H  
ATOM   2439  HD1 PHE A 152     -13.803  -3.366 -40.621  1.00  0.69           H  
ATOM   2440  HD2 PHE A 152     -10.322  -5.047 -42.096  1.00  0.69           H  
ATOM   2441  HE1 PHE A 152     -14.260  -5.388 -39.276  1.00  0.69           H  
ATOM   2442  HE2 PHE A 152     -10.696  -7.058 -40.822  1.00  0.69           H  
ATOM   2443  HZ  PHE A 152     -12.650  -7.229 -39.471  1.00  0.69           H  
ATOM   2444  N   THR A 153      -9.989  -2.243 -39.605  1.00  0.69           N  
ATOM   2445  CA  THR A 153      -8.793  -2.640 -38.847  1.00  0.69           C  
ATOM   2446  C   THR A 153      -8.852  -4.019 -38.221  1.00  0.69           C  
ATOM   2447  O   THR A 153      -9.887  -4.423 -37.709  1.00  0.69           O  
ATOM   2448  CB  THR A 153      -8.471  -1.633 -37.712  1.00  0.69           C  
ATOM   2449  OG1 THR A 153      -8.158  -0.387 -38.261  1.00  0.69           O  
ATOM   2450  CG2 THR A 153      -7.294  -2.102 -36.798  1.00  0.69           C  
ATOM   2451  H   THR A 153     -10.891  -2.138 -39.130  1.00  0.69           H  
ATOM   2452  HA  THR A 153      -7.955  -2.638 -39.534  1.00  0.69           H  
ATOM   2453  HB  THR A 153      -9.363  -1.503 -37.120  1.00  0.69           H  
ATOM   2454  HG1 THR A 153      -8.746   0.287 -37.886  1.00  0.69           H  
ATOM   2455 1HG2 THR A 153      -7.121  -1.357 -36.027  1.00  0.69           H  
ATOM   2456 2HG2 THR A 153      -7.540  -3.039 -36.320  1.00  0.69           H  
ATOM   2457 3HG2 THR A 153      -6.389  -2.226 -37.392  1.00  0.69           H  
ATOM   2458  N   ILE A 154      -7.741  -4.738 -38.282  1.00  0.72           N  
ATOM   2459  CA  ILE A 154      -7.592  -5.973 -37.533  1.00  0.72           C  
ATOM   2460  C   ILE A 154      -6.575  -5.734 -36.418  1.00  0.72           C  
ATOM   2461  O   ILE A 154      -5.499  -5.169 -36.652  1.00  0.72           O  
ATOM   2462  CB  ILE A 154      -7.197  -7.169 -38.389  1.00  0.72           C  
ATOM   2463  CG1 ILE A 154      -8.285  -7.442 -39.385  1.00  0.72           C  
ATOM   2464  CG2 ILE A 154      -6.987  -8.383 -37.506  1.00  0.72           C  
ATOM   2465  CD1 ILE A 154      -7.916  -8.449 -40.384  1.00  0.72           C  
ATOM   2466  H   ILE A 154      -6.955  -4.372 -38.813  1.00  0.72           H  
ATOM   2467  HA  ILE A 154      -8.544  -6.215 -37.076  1.00  0.72           H  
ATOM   2468  HB  ILE A 154      -6.283  -6.945 -38.938  1.00  0.72           H  
ATOM   2469 1HG1 ILE A 154      -9.174  -7.787 -38.856  1.00  0.72           H  
ATOM   2470 2HG1 ILE A 154      -8.527  -6.516 -39.900  1.00  0.72           H  
ATOM   2471 1HG2 ILE A 154      -6.716  -9.246 -38.116  1.00  0.72           H  
ATOM   2472 2HG2 ILE A 154      -6.200  -8.191 -36.786  1.00  0.72           H  
ATOM   2473 3HG2 ILE A 154      -7.908  -8.583 -36.976  1.00  0.72           H  
ATOM   2474 1HD1 ILE A 154      -8.734  -8.596 -41.075  1.00  0.72           H  
ATOM   2475 2HD1 ILE A 154      -7.059  -8.098 -40.911  1.00  0.72           H  
ATOM   2476 3HD1 ILE A 154      -7.686  -9.390 -39.893  1.00  0.72           H  
ATOM   2477  N   SER A 155      -6.952  -6.103 -35.201  1.00  0.78           N  
ATOM   2478  CA  SER A 155      -6.096  -5.871 -34.046  1.00  0.78           C  
ATOM   2479  C   SER A 155      -5.776  -7.142 -33.279  1.00  0.78           C  
ATOM   2480  O   SER A 155      -6.623  -7.710 -32.589  1.00  0.78           O  
ATOM   2481  CB  SER A 155      -6.760  -4.874 -33.118  1.00  0.78           C  
ATOM   2482  OG  SER A 155      -6.004  -4.691 -31.956  1.00  0.78           O  
ATOM   2483  H   SER A 155      -7.861  -6.560 -35.099  1.00  0.78           H  
ATOM   2484  HA  SER A 155      -5.159  -5.449 -34.398  1.00  0.78           H  
ATOM   2485 1HB  SER A 155      -6.858  -3.925 -33.640  1.00  0.78           H  
ATOM   2486 2HB  SER A 155      -7.763  -5.214 -32.863  1.00  0.78           H  
ATOM   2487  HG  SER A 155      -5.097  -4.560 -32.246  1.00  0.78           H  
ATOM   2488  N   ASN A 156      -4.524  -7.572 -33.348  1.00  0.85           N  
ATOM   2489  CA  ASN A 156      -4.130  -8.833 -32.727  1.00  0.85           C  
ATOM   2490  C   ASN A 156      -3.898  -8.717 -31.223  1.00  0.85           C  
ATOM   2491  O   ASN A 156      -2.771  -8.830 -30.750  1.00  0.85           O  
ATOM   2492  CB  ASN A 156      -2.893  -9.374 -33.416  1.00  0.85           C  
ATOM   2493  CG  ASN A 156      -2.530 -10.795 -33.019  1.00  0.85           C  
ATOM   2494  OD1 ASN A 156      -3.325 -11.534 -32.429  1.00  0.85           O  
ATOM   2495  ND2 ASN A 156      -1.322 -11.186 -33.348  1.00  0.85           N  
ATOM   2496  H   ASN A 156      -3.846  -7.050 -33.887  1.00  0.85           H  
ATOM   2497  HA  ASN A 156      -4.939  -9.545 -32.862  1.00  0.85           H  
ATOM   2498 1HB  ASN A 156      -3.038  -9.332 -34.491  1.00  0.85           H  
ATOM   2499 2HB  ASN A 156      -2.046  -8.727 -33.182  1.00  0.85           H  
ATOM   2500 1HD2 ASN A 156      -1.015 -12.111 -33.124  1.00  0.85           H  
ATOM   2501 2HD2 ASN A 156      -0.709 -10.559 -33.828  1.00  0.85           H  
ATOM   2502  N   GLY A 157      -4.988  -8.530 -30.479  1.00  0.94           N  
ATOM   2503  CA  GLY A 157      -4.995  -8.368 -29.021  1.00  0.94           C  
ATOM   2504  C   GLY A 157      -4.391  -9.578 -28.307  1.00  0.94           C  
ATOM   2505  O   GLY A 157      -3.828  -9.465 -27.206  1.00  0.94           O  
ATOM   2506  H   GLY A 157      -5.865  -8.468 -30.990  1.00  0.94           H  
ATOM   2507 1HA  GLY A 157      -4.444  -7.466 -28.755  1.00  0.94           H  
ATOM   2508 2HA  GLY A 157      -6.024  -8.229 -28.688  1.00  0.94           H  
ATOM   2509  N   GLY A 158      -4.466 -10.733 -28.960  1.00  1.02           N  
ATOM   2510  CA  GLY A 158      -3.908 -11.974 -28.462  1.00  1.02           C  
ATOM   2511  C   GLY A 158      -2.407 -11.868 -28.195  1.00  1.02           C  
ATOM   2512  O   GLY A 158      -1.872 -12.602 -27.365  1.00  1.02           O  
ATOM   2513  H   GLY A 158      -4.989 -10.759 -29.834  1.00  1.02           H  
ATOM   2514 1HA  GLY A 158      -4.430 -12.265 -27.549  1.00  1.02           H  
ATOM   2515 2HA  GLY A 158      -4.086 -12.754 -29.200  1.00  1.02           H  
ATOM   2516  N   VAL A 159      -1.718 -10.919 -28.841  1.00  1.09           N  
ATOM   2517  CA  VAL A 159      -0.286 -10.735 -28.614  1.00  1.09           C  
ATOM   2518  C   VAL A 159      -0.008 -10.369 -27.148  1.00  1.09           C  
ATOM   2519  O   VAL A 159       1.103 -10.565 -26.654  1.00  1.09           O  
ATOM   2520  CB  VAL A 159       0.295  -9.646 -29.537  1.00  1.09           C  
ATOM   2521  CG1 VAL A 159      -0.119  -8.274 -29.083  1.00  1.09           C  
ATOM   2522  CG2 VAL A 159       1.798  -9.752 -29.559  1.00  1.09           C  
ATOM   2523  H   VAL A 159      -2.190 -10.304 -29.507  1.00  1.09           H  
ATOM   2524  HA  VAL A 159       0.219 -11.671 -28.838  1.00  1.09           H  
ATOM   2525  HB  VAL A 159      -0.112  -9.790 -30.541  1.00  1.09           H  
ATOM   2526 1HG1 VAL A 159       0.281  -7.526 -29.762  1.00  1.09           H  
ATOM   2527 2HG1 VAL A 159      -1.196  -8.203 -29.062  1.00  1.09           H  
ATOM   2528 3HG1 VAL A 159       0.276  -8.096 -28.090  1.00  1.09           H  
ATOM   2529 1HG2 VAL A 159       2.203  -8.993 -30.225  1.00  1.09           H  
ATOM   2530 2HG2 VAL A 159       2.185  -9.598 -28.551  1.00  1.09           H  
ATOM   2531 3HG2 VAL A 159       2.087 -10.740 -29.914  1.00  1.09           H  
ATOM   2532  N   PHE A 160      -1.020  -9.816 -26.461  1.00  1.13           N  
ATOM   2533  CA  PHE A 160      -0.909  -9.415 -25.071  1.00  1.13           C  
ATOM   2534  C   PHE A 160      -1.598 -10.428 -24.150  1.00  1.13           C  
ATOM   2535  O   PHE A 160      -1.778 -10.167 -22.958  1.00  1.13           O  
ATOM   2536  CB  PHE A 160      -1.603  -8.069 -24.855  1.00  1.13           C  
ATOM   2537  CG  PHE A 160      -1.076  -6.936 -25.673  1.00  1.13           C  
ATOM   2538  CD1 PHE A 160      -1.814  -6.481 -26.748  1.00  1.13           C  
ATOM   2539  CD2 PHE A 160       0.138  -6.329 -25.397  1.00  1.13           C  
ATOM   2540  CE1 PHE A 160      -1.366  -5.441 -27.525  1.00  1.13           C  
ATOM   2541  CE2 PHE A 160       0.590  -5.281 -26.180  1.00  1.13           C  
ATOM   2542  CZ  PHE A 160      -0.168  -4.841 -27.240  1.00  1.13           C  
ATOM   2543  H   PHE A 160      -1.919  -9.685 -26.919  1.00  1.13           H  
ATOM   2544  HA  PHE A 160       0.145  -9.345 -24.803  1.00  1.13           H  
ATOM   2545 1HB  PHE A 160      -2.664  -8.183 -25.086  1.00  1.13           H  
ATOM   2546 2HB  PHE A 160      -1.530  -7.792 -23.806  1.00  1.13           H  
ATOM   2547  HD1 PHE A 160      -2.766  -6.962 -26.973  1.00  1.13           H  
ATOM   2548  HD2 PHE A 160       0.734  -6.681 -24.553  1.00  1.13           H  
ATOM   2549  HE1 PHE A 160      -1.964  -5.100 -28.367  1.00  1.13           H  
ATOM   2550  HE2 PHE A 160       1.543  -4.803 -25.957  1.00  1.13           H  
ATOM   2551  HZ  PHE A 160       0.180  -4.024 -27.847  1.00  1.13           H  
ATOM   2552  N   GLY A 161      -2.019 -11.569 -24.707  1.00  1.15           N  
ATOM   2553  CA  GLY A 161      -2.733 -12.594 -23.951  1.00  1.15           C  
ATOM   2554  C   GLY A 161      -4.239 -12.324 -23.810  1.00  1.15           C  
ATOM   2555  O   GLY A 161      -4.918 -12.992 -23.028  1.00  1.15           O  
ATOM   2556  H   GLY A 161      -1.831 -11.761 -25.687  1.00  1.15           H  
ATOM   2557 1HA  GLY A 161      -2.588 -13.554 -24.447  1.00  1.15           H  
ATOM   2558 2HA  GLY A 161      -2.288 -12.683 -22.961  1.00  1.15           H  
ATOM   2559  N   SER A 162      -4.765 -11.334 -24.536  1.00  1.16           N  
ATOM   2560  CA  SER A 162      -6.178 -10.975 -24.430  1.00  1.16           C  
ATOM   2561  C   SER A 162      -7.115 -12.114 -24.839  1.00  1.16           C  
ATOM   2562  O   SER A 162      -6.788 -12.903 -25.734  1.00  1.16           O  
ATOM   2563  CB  SER A 162      -6.457  -9.728 -25.239  1.00  1.16           C  
ATOM   2564  OG  SER A 162      -7.815  -9.404 -25.228  1.00  1.16           O  
ATOM   2565  H   SER A 162      -4.189 -10.813 -25.197  1.00  1.16           H  
ATOM   2566  HA  SER A 162      -6.382 -10.738 -23.385  1.00  1.16           H  
ATOM   2567 1HB  SER A 162      -5.870  -8.900 -24.845  1.00  1.16           H  
ATOM   2568 2HB  SER A 162      -6.151  -9.893 -26.252  1.00  1.16           H  
ATOM   2569  HG  SER A 162      -8.195  -9.880 -25.994  1.00  1.16           H  
ATOM   2570  N   LEU A 163      -8.258 -12.206 -24.135  1.00  1.16           N  
ATOM   2571  CA  LEU A 163      -9.310 -13.210 -24.372  1.00  1.16           C  
ATOM   2572  C   LEU A 163     -10.638 -12.666 -24.955  1.00  1.16           C  
ATOM   2573  O   LEU A 163     -11.191 -13.260 -25.877  1.00  1.16           O  
ATOM   2574  CB  LEU A 163      -9.613 -13.952 -23.065  1.00  1.16           C  
ATOM   2575  CG  LEU A 163     -10.730 -15.028 -23.123  1.00  1.16           C  
ATOM   2576  CD1 LEU A 163     -10.350 -16.118 -24.052  1.00  1.16           C  
ATOM   2577  CD2 LEU A 163     -10.955 -15.588 -21.731  1.00  1.16           C  
ATOM   2578  H   LEU A 163      -8.401 -11.522 -23.407  1.00  1.16           H  
ATOM   2579  HA  LEU A 163      -8.913 -13.939 -25.077  1.00  1.16           H  
ATOM   2580 1HB  LEU A 163      -8.700 -14.450 -22.735  1.00  1.16           H  
ATOM   2581 2HB  LEU A 163      -9.893 -13.223 -22.309  1.00  1.16           H  
ATOM   2582  HG  LEU A 163     -11.645 -14.578 -23.503  1.00  1.16           H  
ATOM   2583 1HD1 LEU A 163     -11.148 -16.855 -24.087  1.00  1.16           H  
ATOM   2584 2HD1 LEU A 163     -10.185 -15.709 -25.047  1.00  1.16           H  
ATOM   2585 3HD1 LEU A 163      -9.448 -16.588 -23.690  1.00  1.16           H  
ATOM   2586 1HD2 LEU A 163     -11.743 -16.340 -21.767  1.00  1.16           H  
ATOM   2587 2HD2 LEU A 163     -10.032 -16.046 -21.373  1.00  1.16           H  
ATOM   2588 3HD2 LEU A 163     -11.247 -14.791 -21.053  1.00  1.16           H  
ATOM   2589  N   PHE A 164     -11.203 -11.601 -24.366  1.00  1.13           N  
ATOM   2590  CA  PHE A 164     -12.507 -11.092 -24.828  1.00  1.13           C  
ATOM   2591  C   PHE A 164     -12.640  -9.564 -24.821  1.00  1.13           C  
ATOM   2592  O   PHE A 164     -13.675  -9.036 -24.419  1.00  1.13           O  
ATOM   2593  CB  PHE A 164     -13.650 -11.663 -23.997  1.00  1.13           C  
ATOM   2594  CG  PHE A 164     -13.551 -11.349 -22.535  1.00  1.13           C  
ATOM   2595  CD1 PHE A 164     -14.185 -10.232 -22.013  1.00  1.13           C  
ATOM   2596  CD2 PHE A 164     -12.835 -12.156 -21.682  1.00  1.13           C  
ATOM   2597  CE1 PHE A 164     -14.097  -9.938 -20.662  1.00  1.13           C  
ATOM   2598  CE2 PHE A 164     -12.739 -11.874 -20.339  1.00  1.13           C  
ATOM   2599  CZ  PHE A 164     -13.373 -10.761 -19.825  1.00  1.13           C  
ATOM   2600  H   PHE A 164     -10.732 -11.137 -23.606  1.00  1.13           H  
ATOM   2601  HA  PHE A 164     -12.646 -11.423 -25.858  1.00  1.13           H  
ATOM   2602 1HB  PHE A 164     -14.597 -11.269 -24.368  1.00  1.13           H  
ATOM   2603 2HB  PHE A 164     -13.678 -12.747 -24.115  1.00  1.13           H  
ATOM   2604  HD1 PHE A 164     -14.757  -9.585 -22.679  1.00  1.13           H  
ATOM   2605  HD2 PHE A 164     -12.349 -13.018 -22.079  1.00  1.13           H  
ATOM   2606  HE1 PHE A 164     -14.600  -9.059 -20.261  1.00  1.13           H  
ATOM   2607  HE2 PHE A 164     -12.167 -12.529 -19.682  1.00  1.13           H  
ATOM   2608  HZ  PHE A 164     -13.302 -10.532 -18.762  1.00  1.13           H  
ATOM   2609  N   GLY A 165     -11.610  -8.850 -25.234  1.00  1.10           N  
ATOM   2610  CA  GLY A 165     -11.678  -7.392 -25.227  1.00  1.10           C  
ATOM   2611  C   GLY A 165     -12.540  -6.826 -26.363  1.00  1.10           C  
ATOM   2612  O   GLY A 165     -12.929  -7.546 -27.294  1.00  1.10           O  
ATOM   2613  H   GLY A 165     -10.777  -9.323 -25.552  1.00  1.10           H  
ATOM   2614 1HA  GLY A 165     -12.079  -7.058 -24.270  1.00  1.10           H  
ATOM   2615 2HA  GLY A 165     -10.668  -6.988 -25.302  1.00  1.10           H  
ATOM   2616  N   THR A 166     -12.725  -5.500 -26.320  1.00  1.05           N  
ATOM   2617  CA  THR A 166     -13.582  -4.726 -27.228  1.00  1.05           C  
ATOM   2618  C   THR A 166     -12.854  -3.553 -27.913  1.00  1.05           C  
ATOM   2619  O   THR A 166     -12.879  -2.440 -27.388  1.00  1.05           O  
ATOM   2620  CB  THR A 166     -14.759  -4.133 -26.436  1.00  1.05           C  
ATOM   2621  OG1 THR A 166     -14.254  -3.337 -25.353  1.00  1.05           O  
ATOM   2622  CG2 THR A 166     -15.630  -5.226 -25.870  1.00  1.05           C  
ATOM   2623  H   THR A 166     -12.301  -5.001 -25.550  1.00  1.05           H  
ATOM   2624  HA  THR A 166     -13.988  -5.398 -27.983  1.00  1.05           H  
ATOM   2625  HB  THR A 166     -15.358  -3.504 -27.099  1.00  1.05           H  
ATOM   2626  HG1 THR A 166     -13.758  -2.596 -25.708  1.00  1.05           H  
ATOM   2627 1HG2 THR A 166     -16.456  -4.783 -25.318  1.00  1.05           H  
ATOM   2628 2HG2 THR A 166     -16.017  -5.819 -26.672  1.00  1.05           H  
ATOM   2629 3HG2 THR A 166     -15.049  -5.856 -25.201  1.00  1.05           H  
ATOM   2630  N   PRO A 167     -12.148  -3.777 -29.034  1.00  0.99           N  
ATOM   2631  CA  PRO A 167     -11.316  -2.812 -29.744  1.00  0.99           C  
ATOM   2632  C   PRO A 167     -12.087  -1.575 -30.215  1.00  0.99           C  
ATOM   2633  O   PRO A 167     -13.287  -1.652 -30.511  1.00  0.99           O  
ATOM   2634  CB  PRO A 167     -10.831  -3.614 -30.946  1.00  0.99           C  
ATOM   2635  CG  PRO A 167     -10.939  -5.041 -30.545  1.00  0.99           C  
ATOM   2636  CD  PRO A 167     -12.153  -5.112 -29.661  1.00  0.99           C  
ATOM   2637  HA  PRO A 167     -10.472  -2.519 -29.101  1.00  0.99           H  
ATOM   2638 1HB  PRO A 167     -11.452  -3.385 -31.805  1.00  0.99           H  
ATOM   2639 2HB  PRO A 167      -9.801  -3.323 -31.205  1.00  0.99           H  
ATOM   2640 1HG  PRO A 167     -11.072  -5.630 -31.450  1.00  0.99           H  
ATOM   2641 2HG  PRO A 167     -10.014  -5.385 -30.059  1.00  0.99           H  
ATOM   2642 1HD  PRO A 167     -13.069  -5.266 -30.262  1.00  0.99           H  
ATOM   2643 2HD  PRO A 167     -11.989  -5.908 -28.945  1.00  0.99           H  
ATOM   2644  N   ILE A 168     -11.364  -0.451 -30.289  1.00  0.94           N  
ATOM   2645  CA  ILE A 168     -11.853   0.856 -30.743  1.00  0.94           C  
ATOM   2646  C   ILE A 168     -11.608   1.101 -32.234  1.00  0.94           C  
ATOM   2647  O   ILE A 168     -10.516   0.860 -32.744  1.00  0.94           O  
ATOM   2648  CB  ILE A 168     -11.191   1.995 -29.932  1.00  0.94           C  
ATOM   2649  CG1 ILE A 168     -11.586   1.917 -28.471  1.00  0.94           C  
ATOM   2650  CG2 ILE A 168     -11.540   3.372 -30.496  1.00  0.94           C  
ATOM   2651  CD1 ILE A 168     -10.782   2.863 -27.598  1.00  0.94           C  
ATOM   2652  H   ILE A 168     -10.394  -0.504 -30.011  1.00  0.94           H  
ATOM   2653  HA  ILE A 168     -12.929   0.892 -30.569  1.00  0.94           H  
ATOM   2654  HB  ILE A 168     -10.118   1.861 -29.975  1.00  0.94           H  
ATOM   2655 1HG1 ILE A 168     -12.644   2.163 -28.375  1.00  0.94           H  
ATOM   2656 2HG1 ILE A 168     -11.434   0.898 -28.111  1.00  0.94           H  
ATOM   2657 1HG2 ILE A 168     -11.043   4.147 -29.910  1.00  0.94           H  
ATOM   2658 2HG2 ILE A 168     -11.208   3.443 -31.530  1.00  0.94           H  
ATOM   2659 3HG2 ILE A 168     -12.605   3.521 -30.452  1.00  0.94           H  
ATOM   2660 1HD1 ILE A 168     -11.104   2.768 -26.565  1.00  0.94           H  
ATOM   2661 2HD1 ILE A 168      -9.724   2.615 -27.669  1.00  0.94           H  
ATOM   2662 3HD1 ILE A 168     -10.936   3.891 -27.934  1.00  0.94           H  
ATOM   2663  N   ILE A 169     -12.633   1.573 -32.930  1.00  0.88           N  
ATOM   2664  CA  ILE A 169     -12.543   1.885 -34.351  1.00  0.88           C  
ATOM   2665  C   ILE A 169     -11.805   3.187 -34.560  1.00  0.88           C  
ATOM   2666  O   ILE A 169     -12.170   4.180 -33.955  1.00  0.88           O  
ATOM   2667  CB  ILE A 169     -13.938   2.073 -34.950  1.00  0.88           C  
ATOM   2668  CG1 ILE A 169     -14.695   0.830 -34.847  1.00  0.88           C  
ATOM   2669  CG2 ILE A 169     -13.858   2.493 -36.380  1.00  0.88           C  
ATOM   2670  CD1 ILE A 169     -16.085   0.996 -35.229  1.00  0.88           C  
ATOM   2671  H   ILE A 169     -13.507   1.735 -32.451  1.00  0.88           H  
ATOM   2672  HA  ILE A 169     -12.011   1.084 -34.862  1.00  0.88           H  
ATOM   2673  HB  ILE A 169     -14.474   2.839 -34.386  1.00  0.88           H  
ATOM   2674 1HG1 ILE A 169     -14.248   0.083 -35.489  1.00  0.88           H  
ATOM   2675 2HG1 ILE A 169     -14.659   0.481 -33.813  1.00  0.88           H  
ATOM   2676 1HG2 ILE A 169     -14.867   2.620 -36.765  1.00  0.88           H  
ATOM   2677 2HG2 ILE A 169     -13.321   3.436 -36.469  1.00  0.88           H  
ATOM   2678 3HG2 ILE A 169     -13.343   1.727 -36.958  1.00  0.88           H  
ATOM   2679 1HD1 ILE A 169     -16.560   0.068 -35.112  1.00  0.88           H  
ATOM   2680 2HD1 ILE A 169     -16.555   1.728 -34.617  1.00  0.88           H  
ATOM   2681 3HD1 ILE A 169     -16.142   1.318 -36.259  1.00  0.88           H  
ATOM   2682  N   ASN A 170     -10.794   3.201 -35.421  1.00  0.83           N  
ATOM   2683  CA  ASN A 170     -10.034   4.420 -35.689  1.00  0.83           C  
ATOM   2684  C   ASN A 170     -10.616   5.171 -36.911  1.00  0.83           C  
ATOM   2685  O   ASN A 170     -10.482   4.681 -38.029  1.00  0.83           O  
ATOM   2686  CB  ASN A 170      -8.588   4.057 -35.937  1.00  0.83           C  
ATOM   2687  CG  ASN A 170      -7.929   3.460 -34.737  1.00  0.83           C  
ATOM   2688  OD1 ASN A 170      -8.002   4.012 -33.639  1.00  0.83           O  
ATOM   2689  ND2 ASN A 170      -7.295   2.333 -34.923  1.00  0.83           N  
ATOM   2690  H   ASN A 170     -10.541   2.342 -35.897  1.00  0.83           H  
ATOM   2691  HA  ASN A 170     -10.067   5.047 -34.804  1.00  0.83           H  
ATOM   2692 1HB  ASN A 170      -8.524   3.349 -36.765  1.00  0.83           H  
ATOM   2693 2HB  ASN A 170      -8.048   4.928 -36.220  1.00  0.83           H  
ATOM   2694 1HD2 ASN A 170      -6.849   1.879 -34.150  1.00  0.83           H  
ATOM   2695 2HD2 ASN A 170      -7.273   1.924 -35.835  1.00  0.83           H  
ATOM   2696  N   PRO A 171     -11.209   6.371 -36.764  1.00  0.79           N  
ATOM   2697  CA  PRO A 171     -11.821   7.114 -37.838  1.00  0.79           C  
ATOM   2698  C   PRO A 171     -10.809   7.290 -38.961  1.00  0.79           C  
ATOM   2699  O   PRO A 171      -9.613   7.445 -38.706  1.00  0.79           O  
ATOM   2700  CB  PRO A 171     -12.166   8.447 -37.159  1.00  0.79           C  
ATOM   2701  CG  PRO A 171     -12.368   8.077 -35.726  1.00  0.79           C  
ATOM   2702  CD  PRO A 171     -11.366   6.990 -35.464  1.00  0.79           C  
ATOM   2703  HA  PRO A 171     -12.726   6.586 -38.156  1.00  0.79           H  
ATOM   2704 1HB  PRO A 171     -11.351   9.175 -37.305  1.00  0.79           H  
ATOM   2705 2HB  PRO A 171     -13.070   8.878 -37.617  1.00  0.79           H  
ATOM   2706 1HG  PRO A 171     -12.218   8.956 -35.073  1.00  0.79           H  
ATOM   2707 2HG  PRO A 171     -13.402   7.739 -35.563  1.00  0.79           H  
ATOM   2708 1HD  PRO A 171     -10.432   7.387 -35.063  1.00  0.79           H  
ATOM   2709 2HD  PRO A 171     -11.844   6.306 -34.826  1.00  0.79           H  
ATOM   2710  N   PRO A 172     -11.279   7.299 -40.210  1.00  0.75           N  
ATOM   2711  CA  PRO A 172     -12.644   7.202 -40.710  1.00  0.75           C  
ATOM   2712  C   PRO A 172     -13.188   5.779 -40.838  1.00  0.75           C  
ATOM   2713  O   PRO A 172     -14.198   5.579 -41.501  1.00  0.75           O  
ATOM   2714  CB  PRO A 172     -12.501   7.829 -42.092  1.00  0.75           C  
ATOM   2715  CG  PRO A 172     -11.127   7.400 -42.538  1.00  0.75           C  
ATOM   2716  CD  PRO A 172     -10.281   7.438 -41.272  1.00  0.75           C  
ATOM   2717  HA  PRO A 172     -13.309   7.815 -40.086  1.00  0.75           H  
ATOM   2718 1HB  PRO A 172     -13.300   7.464 -42.757  1.00  0.75           H  
ATOM   2719 2HB  PRO A 172     -12.613   8.922 -42.025  1.00  0.75           H  
ATOM   2720 1HG  PRO A 172     -11.168   6.386 -42.974  1.00  0.75           H  
ATOM   2721 2HG  PRO A 172     -10.744   8.069 -43.324  1.00  0.75           H  
ATOM   2722 1HD  PRO A 172      -9.594   6.580 -41.260  1.00  0.75           H  
ATOM   2723 2HD  PRO A 172      -9.747   8.396 -41.179  1.00  0.75           H  
ATOM   2724  N   GLN A 173     -12.534   4.795 -40.229  1.00  0.71           N  
ATOM   2725  CA  GLN A 173     -12.925   3.402 -40.393  1.00  0.71           C  
ATOM   2726  C   GLN A 173     -14.289   3.157 -39.806  1.00  0.71           C  
ATOM   2727  O   GLN A 173     -14.722   3.890 -38.915  1.00  0.71           O  
ATOM   2728  CB  GLN A 173     -11.935   2.503 -39.690  1.00  0.71           C  
ATOM   2729  CG  GLN A 173     -10.598   2.570 -40.280  1.00  0.71           C  
ATOM   2730  CD  GLN A 173      -9.645   1.758 -39.536  1.00  0.71           C  
ATOM   2731  OE1 GLN A 173      -9.829   1.436 -38.337  1.00  0.71           O  
ATOM   2732  NE2 GLN A 173      -8.573   1.384 -40.233  1.00  0.71           N  
ATOM   2733  H   GLN A 173     -11.722   4.971 -39.638  1.00  0.71           H  
ATOM   2734  HA  GLN A 173     -12.953   3.164 -41.457  1.00  0.71           H  
ATOM   2735 1HB  GLN A 173     -11.871   2.767 -38.646  1.00  0.71           H  
ATOM   2736 2HB  GLN A 173     -12.277   1.468 -39.748  1.00  0.71           H  
ATOM   2737 1HG  GLN A 173     -10.643   2.198 -41.289  1.00  0.71           H  
ATOM   2738 2HG  GLN A 173     -10.255   3.602 -40.285  1.00  0.71           H  
ATOM   2739 1HE2 GLN A 173      -7.837   0.797 -39.831  1.00  0.71           H  
ATOM   2740 2HE2 GLN A 173      -8.482   1.668 -41.179  1.00  0.71           H  
ATOM   2741  N   SER A 174     -14.977   2.144 -40.319  1.00  0.68           N  
ATOM   2742  CA  SER A 174     -16.300   1.804 -39.802  1.00  0.68           C  
ATOM   2743  C   SER A 174     -16.367   0.535 -38.971  1.00  0.68           C  
ATOM   2744  O   SER A 174     -17.398   0.246 -38.347  1.00  0.68           O  
ATOM   2745  CB  SER A 174     -17.274   1.755 -40.933  1.00  0.68           C  
ATOM   2746  OG  SER A 174     -16.938   0.829 -41.896  1.00  0.68           O  
ATOM   2747  H   SER A 174     -14.554   1.589 -41.070  1.00  0.68           H  
ATOM   2748  HA  SER A 174     -16.617   2.622 -39.154  1.00  0.68           H  
ATOM   2749 1HB  SER A 174     -18.263   1.527 -40.550  1.00  0.68           H  
ATOM   2750 2HB  SER A 174     -17.303   2.742 -41.360  1.00  0.68           H  
ATOM   2751  HG  SER A 174     -17.277   1.233 -42.735  1.00  0.68           H  
ATOM   2752  N   ALA A 175     -15.282  -0.225 -38.952  1.00  0.66           N  
ATOM   2753  CA  ALA A 175     -15.268  -1.454 -38.180  1.00  0.66           C  
ATOM   2754  C   ALA A 175     -13.844  -1.898 -37.860  1.00  0.66           C  
ATOM   2755  O   ALA A 175     -12.897  -1.623 -38.608  1.00  0.66           O  
ATOM   2756  CB  ALA A 175     -16.032  -2.551 -38.923  1.00  0.66           C  
ATOM   2757  H   ALA A 175     -14.472   0.057 -39.485  1.00  0.66           H  
ATOM   2758  HA  ALA A 175     -15.764  -1.268 -37.233  1.00  0.66           H  
ATOM   2759 1HB  ALA A 175     -16.033  -3.452 -38.314  1.00  0.66           H  
ATOM   2760 2HB  ALA A 175     -17.056  -2.227 -39.087  1.00  0.66           H  
ATOM   2761 3HB  ALA A 175     -15.591  -2.749 -39.862  1.00  0.66           H  
ATOM   2762  N   ILE A 176     -13.731  -2.611 -36.748  1.00  0.65           N  
ATOM   2763  CA  ILE A 176     -12.489  -3.219 -36.299  1.00  0.65           C  
ATOM   2764  C   ILE A 176     -12.717  -4.619 -35.769  1.00  0.65           C  
ATOM   2765  O   ILE A 176     -13.677  -4.879 -35.041  1.00  0.65           O  
ATOM   2766  CB  ILE A 176     -11.830  -2.348 -35.227  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176     -10.474  -2.914 -34.780  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176     -12.717  -2.232 -34.092  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176      -9.659  -1.930 -33.997  1.00  0.65           C  
ATOM   2770  H   ILE A 176     -14.574  -2.745 -36.187  1.00  0.65           H  
ATOM   2771  HA  ILE A 176     -11.825  -3.278 -37.151  1.00  0.65           H  
ATOM   2772  HB  ILE A 176     -11.651  -1.355 -35.639  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176     -10.642  -3.793 -34.158  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176      -9.917  -3.213 -35.631  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176     -12.275  -1.591 -33.335  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176     -13.648  -1.812 -34.426  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176     -12.890  -3.224 -33.679  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176      -8.718  -2.384 -33.707  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176      -9.464  -1.046 -34.606  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176     -10.205  -1.634 -33.107  1.00  0.65           H  
ATOM   2781  N   LEU A 177     -11.830  -5.530 -36.106  1.00  0.66           N  
ATOM   2782  CA  LEU A 177     -11.973  -6.895 -35.661  1.00  0.66           C  
ATOM   2783  C   LEU A 177     -10.767  -7.318 -34.820  1.00  0.66           C  
ATOM   2784  O   LEU A 177      -9.640  -7.356 -35.320  1.00  0.66           O  
ATOM   2785  CB  LEU A 177     -12.120  -7.736 -36.911  1.00  0.66           C  
ATOM   2786  CG  LEU A 177     -12.389  -9.124 -36.767  1.00  0.66           C  
ATOM   2787  CD1 LEU A 177     -13.726  -9.265 -36.190  1.00  0.66           C  
ATOM   2788  CD2 LEU A 177     -12.324  -9.754 -38.099  1.00  0.66           C  
ATOM   2789  H   LEU A 177     -11.056  -5.263 -36.703  1.00  0.66           H  
ATOM   2790  HA  LEU A 177     -12.867  -6.981 -35.054  1.00  0.66           H  
ATOM   2791 1HB  LEU A 177     -12.978  -7.335 -37.414  1.00  0.66           H  
ATOM   2792 2HB  LEU A 177     -11.237  -7.607 -37.536  1.00  0.66           H  
ATOM   2793  HG  LEU A 177     -11.695  -9.574 -36.086  1.00  0.66           H  
ATOM   2794 1HD1 LEU A 177     -13.944 -10.282 -36.103  1.00  0.66           H  
ATOM   2795 2HD1 LEU A 177     -13.758  -8.789 -35.216  1.00  0.66           H  
ATOM   2796 3HD1 LEU A 177     -14.445  -8.809 -36.846  1.00  0.66           H  
ATOM   2797 1HD2 LEU A 177     -12.549 -10.810 -38.001  1.00  0.66           H  
ATOM   2798 2HD2 LEU A 177     -13.052  -9.281 -38.741  1.00  0.66           H  
ATOM   2799 3HD2 LEU A 177     -11.328  -9.628 -38.528  1.00  0.66           H  
ATOM   2800  N   GLY A 178     -10.990  -7.604 -33.546  1.00  0.69           N  
ATOM   2801  CA  GLY A 178      -9.887  -7.980 -32.686  1.00  0.69           C  
ATOM   2802  C   GLY A 178      -9.692  -9.472 -32.671  1.00  0.69           C  
ATOM   2803  O   GLY A 178     -10.655 -10.240 -32.573  1.00  0.69           O  
ATOM   2804  H   GLY A 178     -11.930  -7.567 -33.180  1.00  0.69           H  
ATOM   2805 1HA  GLY A 178      -8.982  -7.493 -33.027  1.00  0.69           H  
ATOM   2806 2HA  GLY A 178     -10.070  -7.639 -31.673  1.00  0.69           H  
ATOM   2807  N   MET A 179      -8.438  -9.886 -32.686  1.00  0.71           N  
ATOM   2808  CA  MET A 179      -8.130 -11.297 -32.614  1.00  0.71           C  
ATOM   2809  C   MET A 179      -7.518 -11.558 -31.271  1.00  0.71           C  
ATOM   2810  O   MET A 179      -6.458 -11.004 -30.959  1.00  0.71           O  
ATOM   2811  CB  MET A 179      -7.151 -11.693 -33.699  1.00  0.71           C  
ATOM   2812  CG  MET A 179      -7.589 -11.311 -35.022  1.00  0.71           C  
ATOM   2813  SD  MET A 179      -9.009 -12.136 -35.477  1.00  0.71           S  
ATOM   2814  CE  MET A 179      -9.438 -11.053 -36.747  1.00  0.71           C  
ATOM   2815  H   MET A 179      -7.695  -9.194 -32.743  1.00  0.71           H  
ATOM   2816  HA  MET A 179      -9.044 -11.887 -32.695  1.00  0.71           H  
ATOM   2817 1HB  MET A 179      -6.187 -11.253 -33.510  1.00  0.71           H  
ATOM   2818 2HB  MET A 179      -7.013 -12.764 -33.686  1.00  0.71           H  
ATOM   2819 1HG  MET A 179      -7.783 -10.240 -35.051  1.00  0.71           H  
ATOM   2820 2HG  MET A 179      -6.808 -11.539 -35.749  1.00  0.71           H  
ATOM   2821 1HE  MET A 179     -10.339 -11.406 -37.209  1.00  0.71           H  
ATOM   2822 2HE  MET A 179      -9.580 -10.064 -36.332  1.00  0.71           H  
ATOM   2823 3HE  MET A 179      -8.648 -11.016 -37.468  1.00  0.71           H  
ATOM   2824  N   HIS A 180      -8.181 -12.364 -30.483  1.00  0.73           N  
ATOM   2825  CA  HIS A 180      -7.723 -12.677 -29.159  1.00  0.73           C  
ATOM   2826  C   HIS A 180      -6.840 -13.901 -29.287  1.00  0.73           C  
ATOM   2827  O   HIS A 180      -6.593 -14.355 -30.404  1.00  0.73           O  
ATOM   2828  CB  HIS A 180      -8.910 -12.791 -28.227  1.00  0.73           C  
ATOM   2829  CG  HIS A 180      -9.643 -11.446 -28.146  1.00  0.73           C  
ATOM   2830  ND1 HIS A 180      -9.022 -10.293 -27.680  1.00  0.73           N  
ATOM   2831  CD2 HIS A 180     -10.919 -11.074 -28.452  1.00  0.73           C  
ATOM   2832  CE1 HIS A 180      -9.857  -9.288 -27.743  1.00  0.73           C  
ATOM   2833  NE2 HIS A 180     -11.017  -9.723 -28.174  1.00  0.73           N  
ATOM   2834  H   HIS A 180      -9.062 -12.789 -30.783  1.00  0.73           H  
ATOM   2835  HA  HIS A 180      -7.105 -11.870 -28.772  1.00  0.73           H  
ATOM   2836 1HB  HIS A 180      -9.583 -13.546 -28.575  1.00  0.73           H  
ATOM   2837 2HB  HIS A 180      -8.597 -13.081 -27.259  1.00  0.73           H  
ATOM   2838  HD2 HIS A 180     -11.713 -11.720 -28.832  1.00  0.73           H  
ATOM   2839  HE1 HIS A 180      -9.639  -8.261 -27.445  1.00  0.73           H  
ATOM   2840  HE2 HIS A 180     -11.840  -9.107 -28.254  1.00  0.73           H  
ATOM   2841  N   GLY A 181      -6.248 -14.364 -28.204  1.00  0.75           N  
ATOM   2842  CA  GLY A 181      -5.309 -15.459 -28.367  1.00  0.75           C  
ATOM   2843  C   GLY A 181      -6.014 -16.758 -28.688  1.00  0.75           C  
ATOM   2844  O   GLY A 181      -7.248 -16.813 -28.750  1.00  0.75           O  
ATOM   2845  H   GLY A 181      -6.443 -13.956 -27.287  1.00  0.75           H  
ATOM   2846 1HA  GLY A 181      -4.604 -15.219 -29.163  1.00  0.75           H  
ATOM   2847 2HA  GLY A 181      -4.730 -15.575 -27.452  1.00  0.75           H  
ATOM   2848  N   ILE A 182      -5.219 -17.799 -28.892  1.00  0.76           N  
ATOM   2849  CA  ILE A 182      -5.752 -19.109 -29.203  1.00  0.76           C  
ATOM   2850  C   ILE A 182      -5.617 -19.969 -27.965  1.00  0.76           C  
ATOM   2851  O   ILE A 182      -4.530 -20.071 -27.391  1.00  0.76           O  
ATOM   2852  CB  ILE A 182      -5.042 -19.761 -30.401  1.00  0.76           C  
ATOM   2853  CG1 ILE A 182      -5.212 -18.894 -31.634  1.00  0.76           C  
ATOM   2854  CG2 ILE A 182      -5.658 -21.115 -30.670  1.00  0.76           C  
ATOM   2855  CD1 ILE A 182      -4.396 -19.334 -32.822  1.00  0.76           C  
ATOM   2856  H   ILE A 182      -4.220 -17.678 -28.824  1.00  0.76           H  
ATOM   2857  HA  ILE A 182      -6.803 -19.011 -29.446  1.00  0.76           H  
ATOM   2858  HB  ILE A 182      -3.979 -19.868 -30.192  1.00  0.76           H  
ATOM   2859 1HG1 ILE A 182      -6.246 -18.913 -31.906  1.00  0.76           H  
ATOM   2860 2HG1 ILE A 182      -4.937 -17.871 -31.387  1.00  0.76           H  
ATOM   2861 1HG2 ILE A 182      -5.159 -21.566 -31.520  1.00  0.76           H  
ATOM   2862 2HG2 ILE A 182      -5.544 -21.758 -29.796  1.00  0.76           H  
ATOM   2863 3HG2 ILE A 182      -6.718 -20.992 -30.892  1.00  0.76           H  
ATOM   2864 1HD1 ILE A 182      -4.579 -18.670 -33.666  1.00  0.76           H  
ATOM   2865 2HD1 ILE A 182      -3.337 -19.306 -32.567  1.00  0.76           H  
ATOM   2866 3HD1 ILE A 182      -4.676 -20.350 -33.102  1.00  0.76           H  
ATOM   2867  N   PHE A 183      -6.727 -20.527 -27.519  1.00  0.76           N  
ATOM   2868  CA  PHE A 183      -6.745 -21.281 -26.283  1.00  0.76           C  
ATOM   2869  C   PHE A 183      -7.176 -22.717 -26.534  1.00  0.76           C  
ATOM   2870  O   PHE A 183      -8.090 -22.969 -27.316  1.00  0.76           O  
ATOM   2871  CB  PHE A 183      -7.730 -20.598 -25.332  1.00  0.76           C  
ATOM   2872  CG  PHE A 183      -7.353 -19.161 -24.997  1.00  0.76           C  
ATOM   2873  CD1 PHE A 183      -7.732 -18.127 -25.847  1.00  0.76           C  
ATOM   2874  CD2 PHE A 183      -6.640 -18.836 -23.856  1.00  0.76           C  
ATOM   2875  CE1 PHE A 183      -7.398 -16.811 -25.571  1.00  0.76           C  
ATOM   2876  CE2 PHE A 183      -6.308 -17.512 -23.577  1.00  0.76           C  
ATOM   2877  CZ  PHE A 183      -6.686 -16.501 -24.439  1.00  0.76           C  
ATOM   2878  H   PHE A 183      -7.581 -20.410 -28.061  1.00  0.76           H  
ATOM   2879  HA  PHE A 183      -5.744 -21.285 -25.850  1.00  0.76           H  
ATOM   2880 1HB  PHE A 183      -8.722 -20.598 -25.781  1.00  0.76           H  
ATOM   2881 2HB  PHE A 183      -7.789 -21.159 -24.414  1.00  0.76           H  
ATOM   2882  HD1 PHE A 183      -8.296 -18.363 -26.754  1.00  0.76           H  
ATOM   2883  HD2 PHE A 183      -6.335 -19.631 -23.176  1.00  0.76           H  
ATOM   2884  HE1 PHE A 183      -7.706 -16.019 -26.256  1.00  0.76           H  
ATOM   2885  HE2 PHE A 183      -5.744 -17.269 -22.676  1.00  0.76           H  
ATOM   2886  HZ  PHE A 183      -6.426 -15.460 -24.223  1.00  0.76           H  
ATOM   2887  N   ASP A 184      -6.563 -23.668 -25.846  1.00  0.78           N  
ATOM   2888  CA  ASP A 184      -6.972 -25.055 -26.032  1.00  0.78           C  
ATOM   2889  C   ASP A 184      -8.134 -25.390 -25.097  1.00  0.78           C  
ATOM   2890  O   ASP A 184      -7.991 -25.322 -23.869  1.00  0.78           O  
ATOM   2891  CB  ASP A 184      -5.791 -25.995 -25.816  1.00  0.78           C  
ATOM   2892  CG  ASP A 184      -4.708 -25.878 -26.901  1.00  0.78           C  
ATOM   2893  OD1 ASP A 184      -4.944 -25.245 -27.901  1.00  0.78           O  
ATOM   2894  OD2 ASP A 184      -3.653 -26.423 -26.709  1.00  0.78           O  
ATOM   2895  H   ASP A 184      -5.810 -23.438 -25.213  1.00  0.78           H  
ATOM   2896  HA  ASP A 184      -7.315 -25.183 -27.053  1.00  0.78           H  
ATOM   2897 1HB  ASP A 184      -5.340 -25.794 -24.847  1.00  0.78           H  
ATOM   2898 2HB  ASP A 184      -6.133 -27.001 -25.800  1.00  0.78           H  
ATOM   2899  N   ARG A 185      -9.290 -25.705 -25.681  1.00  0.81           N  
ATOM   2900  CA  ARG A 185     -10.502 -25.958 -24.910  1.00  0.81           C  
ATOM   2901  C   ARG A 185     -11.264 -27.182 -25.431  1.00  0.81           C  
ATOM   2902  O   ARG A 185     -11.197 -27.462 -26.623  1.00  0.81           O  
ATOM   2903  CB  ARG A 185     -11.418 -24.736 -24.988  1.00  0.81           C  
ATOM   2904  CG  ARG A 185     -10.862 -23.455 -24.345  1.00  0.81           C  
ATOM   2905  CD  ARG A 185     -10.826 -23.589 -22.855  1.00  0.81           C  
ATOM   2906  NE  ARG A 185     -10.393 -22.367 -22.186  1.00  0.81           N  
ATOM   2907  CZ  ARG A 185      -9.113 -22.039 -21.895  1.00  0.81           C  
ATOM   2908  NH1 ARG A 185      -8.112 -22.847 -22.199  1.00  0.81           N  
ATOM   2909  NH2 ARG A 185      -8.860 -20.887 -21.287  1.00  0.81           N  
ATOM   2910  H   ARG A 185      -9.318 -25.744 -26.701  1.00  0.81           H  
ATOM   2911  HA  ARG A 185     -10.200 -26.087 -23.881  1.00  0.81           H  
ATOM   2912 1HB  ARG A 185     -11.620 -24.508 -26.037  1.00  0.81           H  
ATOM   2913 2HB  ARG A 185     -12.374 -24.963 -24.516  1.00  0.81           H  
ATOM   2914 1HG  ARG A 185      -9.862 -23.240 -24.711  1.00  0.81           H  
ATOM   2915 2HG  ARG A 185     -11.517 -22.617 -24.596  1.00  0.81           H  
ATOM   2916 1HD  ARG A 185     -11.822 -23.840 -22.493  1.00  0.81           H  
ATOM   2917 2HD  ARG A 185     -10.135 -24.387 -22.584  1.00  0.81           H  
ATOM   2918  HE  ARG A 185     -11.111 -21.707 -21.925  1.00  0.81           H  
ATOM   2919 1HH1 ARG A 185      -8.273 -23.750 -22.677  1.00  0.81           H  
ATOM   2920 2HH1 ARG A 185      -7.169 -22.585 -21.961  1.00  0.81           H  
ATOM   2921 1HH2 ARG A 185      -9.620 -20.264 -21.049  1.00  0.81           H  
ATOM   2922 2HH2 ARG A 185      -7.911 -20.634 -21.060  1.00  0.81           H  
ATOM   2923  N   PRO A 186     -11.954 -27.957 -24.574  1.00  0.88           N  
ATOM   2924  CA  PRO A 186     -12.843 -29.046 -24.956  1.00  0.88           C  
ATOM   2925  C   PRO A 186     -13.938 -28.592 -25.917  1.00  0.88           C  
ATOM   2926  O   PRO A 186     -14.584 -27.566 -25.682  1.00  0.88           O  
ATOM   2927  CB  PRO A 186     -13.435 -29.465 -23.606  1.00  0.88           C  
ATOM   2928  CG  PRO A 186     -12.387 -29.088 -22.591  1.00  0.88           C  
ATOM   2929  CD  PRO A 186     -11.784 -27.805 -23.109  1.00  0.88           C  
ATOM   2930  HA  PRO A 186     -12.264 -29.868 -25.386  1.00  0.88           H  
ATOM   2931 1HB  PRO A 186     -14.396 -28.957 -23.446  1.00  0.88           H  
ATOM   2932 2HB  PRO A 186     -13.638 -30.539 -23.611  1.00  0.88           H  
ATOM   2933 1HG  PRO A 186     -12.848 -28.968 -21.599  1.00  0.88           H  
ATOM   2934 2HG  PRO A 186     -11.648 -29.898 -22.499  1.00  0.88           H  
ATOM   2935 1HD  PRO A 186     -12.325 -26.925 -22.731  1.00  0.88           H  
ATOM   2936 2HD  PRO A 186     -10.725 -27.822 -22.815  1.00  0.88           H  
ATOM   2937  N   VAL A 187     -14.179 -29.389 -26.952  1.00  0.97           N  
ATOM   2938  CA  VAL A 187     -15.215 -29.147 -27.945  1.00  0.97           C  
ATOM   2939  C   VAL A 187     -16.020 -30.437 -28.079  1.00  0.97           C  
ATOM   2940  O   VAL A 187     -15.449 -31.528 -28.157  1.00  0.97           O  
ATOM   2941  CB  VAL A 187     -14.608 -28.737 -29.304  1.00  0.97           C  
ATOM   2942  CG1 VAL A 187     -15.711 -28.467 -30.324  1.00  0.97           C  
ATOM   2943  CG2 VAL A 187     -13.742 -27.504 -29.143  1.00  0.97           C  
ATOM   2944  H   VAL A 187     -13.570 -30.185 -27.086  1.00  0.97           H  
ATOM   2945  HA  VAL A 187     -15.871 -28.350 -27.596  1.00  0.97           H  
ATOM   2946  HB  VAL A 187     -13.995 -29.555 -29.677  1.00  0.97           H  
ATOM   2947 1HG1 VAL A 187     -15.256 -28.196 -31.279  1.00  0.97           H  
ATOM   2948 2HG1 VAL A 187     -16.321 -29.329 -30.458  1.00  0.97           H  
ATOM   2949 3HG1 VAL A 187     -16.331 -27.644 -29.971  1.00  0.97           H  
ATOM   2950 1HG2 VAL A 187     -13.325 -27.248 -30.109  1.00  0.97           H  
ATOM   2951 2HG2 VAL A 187     -14.342 -26.673 -28.773  1.00  0.97           H  
ATOM   2952 3HG2 VAL A 187     -12.936 -27.703 -28.444  1.00  0.97           H  
ATOM   2953  N   ALA A 188     -17.348 -30.346 -28.080  1.00  1.07           N  
ATOM   2954  CA  ALA A 188     -18.151 -31.568 -28.147  1.00  1.07           C  
ATOM   2955  C   ALA A 188     -17.880 -32.423 -29.383  1.00  1.07           C  
ATOM   2956  O   ALA A 188     -17.913 -33.646 -29.294  1.00  1.07           O  
ATOM   2957  CB  ALA A 188     -19.617 -31.229 -28.106  1.00  1.07           C  
ATOM   2958  H   ALA A 188     -17.794 -29.441 -28.016  1.00  1.07           H  
ATOM   2959  HA  ALA A 188     -17.905 -32.158 -27.280  1.00  1.07           H  
ATOM   2960 1HB  ALA A 188     -20.199 -32.153 -28.108  1.00  1.07           H  
ATOM   2961 2HB  ALA A 188     -19.837 -30.663 -27.202  1.00  1.07           H  
ATOM   2962 3HB  ALA A 188     -19.879 -30.635 -28.980  1.00  1.07           H  
ATOM   2963  N   ILE A 189     -17.641 -31.779 -30.529  1.00  1.16           N  
ATOM   2964  CA  ILE A 189     -17.349 -32.422 -31.824  1.00  1.16           C  
ATOM   2965  C   ILE A 189     -18.316 -33.528 -32.297  1.00  1.16           C  
ATOM   2966  O   ILE A 189     -18.995 -33.363 -33.311  1.00  1.16           O  
ATOM   2967  CB  ILE A 189     -15.913 -32.992 -31.805  1.00  1.16           C  
ATOM   2968  CG1 ILE A 189     -14.947 -31.846 -31.629  1.00  1.16           C  
ATOM   2969  CG2 ILE A 189     -15.586 -33.744 -33.103  1.00  1.16           C  
ATOM   2970  CD1 ILE A 189     -13.578 -32.275 -31.320  1.00  1.16           C  
ATOM   2971  H   ILE A 189     -17.648 -30.774 -30.498  1.00  1.16           H  
ATOM   2972  HA  ILE A 189     -17.370 -31.636 -32.578  1.00  1.16           H  
ATOM   2973  HB  ILE A 189     -15.795 -33.668 -30.950  1.00  1.16           H  
ATOM   2974 1HG1 ILE A 189     -14.936 -31.236 -32.531  1.00  1.16           H  
ATOM   2975 2HG1 ILE A 189     -15.282 -31.257 -30.814  1.00  1.16           H  
ATOM   2976 1HG2 ILE A 189     -14.563 -34.119 -33.049  1.00  1.16           H  
ATOM   2977 2HG2 ILE A 189     -16.256 -34.580 -33.243  1.00  1.16           H  
ATOM   2978 3HG2 ILE A 189     -15.680 -33.066 -33.949  1.00  1.16           H  
ATOM   2979 1HD1 ILE A 189     -12.938 -31.408 -31.173  1.00  1.16           H  
ATOM   2980 2HD1 ILE A 189     -13.627 -32.857 -30.405  1.00  1.16           H  
ATOM   2981 3HD1 ILE A 189     -13.183 -32.888 -32.125  1.00  1.16           H  
ATOM   2982  N   GLY A 190     -18.312 -34.671 -31.618  1.00  1.20           N  
ATOM   2983  CA  GLY A 190     -19.089 -35.843 -32.018  1.00  1.20           C  
ATOM   2984  C   GLY A 190     -19.440 -36.733 -30.831  1.00  1.20           C  
ATOM   2985  O   GLY A 190     -20.049 -36.296 -29.858  1.00  1.20           O  
ATOM   2986  H   GLY A 190     -17.766 -34.694 -30.762  1.00  1.20           H  
ATOM   2987 1HA  GLY A 190     -20.004 -35.518 -32.512  1.00  1.20           H  
ATOM   2988 2HA  GLY A 190     -18.519 -36.416 -32.748  1.00  1.20           H  
ATOM   2989  N   GLY A 191     -19.065 -38.014 -30.933  1.00  1.18           N  
ATOM   2990  CA  GLY A 191     -19.327 -39.003 -29.880  1.00  1.18           C  
ATOM   2991  C   GLY A 191     -18.257 -38.964 -28.780  1.00  1.18           C  
ATOM   2992  O   GLY A 191     -18.294 -39.748 -27.831  1.00  1.18           O  
ATOM   2993  H   GLY A 191     -18.580 -38.314 -31.766  1.00  1.18           H  
ATOM   2994 1HA  GLY A 191     -20.308 -38.817 -29.442  1.00  1.18           H  
ATOM   2995 2HA  GLY A 191     -19.360 -39.999 -30.319  1.00  1.18           H  
ATOM   2996  N   LYS A 192     -17.297 -38.060 -28.942  1.00  1.11           N  
ATOM   2997  CA  LYS A 192     -16.183 -37.865 -28.028  1.00  1.11           C  
ATOM   2998  C   LYS A 192     -15.835 -36.391 -27.937  1.00  1.11           C  
ATOM   2999  O   LYS A 192     -15.667 -35.721 -28.953  1.00  1.11           O  
ATOM   3000  CB  LYS A 192     -14.945 -38.628 -28.497  1.00  1.11           C  
ATOM   3001  CG  LYS A 192     -13.751 -38.538 -27.543  1.00  1.11           C  
ATOM   3002  CD  LYS A 192     -12.572 -39.358 -28.039  1.00  1.11           C  
ATOM   3003  CE  LYS A 192     -11.389 -39.251 -27.086  1.00  1.11           C  
ATOM   3004  NZ  LYS A 192     -10.222 -40.053 -27.557  1.00  1.11           N  
ATOM   3005  H   LYS A 192     -17.357 -37.461 -29.747  1.00  1.11           H  
ATOM   3006  HA  LYS A 192     -16.471 -38.210 -27.034  1.00  1.11           H  
ATOM   3007 1HB  LYS A 192     -15.193 -39.681 -28.629  1.00  1.11           H  
ATOM   3008 2HB  LYS A 192     -14.619 -38.239 -29.464  1.00  1.11           H  
ATOM   3009 1HG  LYS A 192     -13.434 -37.497 -27.457  1.00  1.11           H  
ATOM   3010 2HG  LYS A 192     -14.044 -38.889 -26.556  1.00  1.11           H  
ATOM   3011 1HD  LYS A 192     -12.862 -40.403 -28.145  1.00  1.11           H  
ATOM   3012 2HD  LYS A 192     -12.266 -38.977 -29.018  1.00  1.11           H  
ATOM   3013 1HE  LYS A 192     -11.092 -38.205 -27.005  1.00  1.11           H  
ATOM   3014 2HE  LYS A 192     -11.690 -39.610 -26.102  1.00  1.11           H  
ATOM   3015 1HZ  LYS A 192      -9.458 -39.957 -26.903  1.00  1.11           H  
ATOM   3016 2HZ  LYS A 192     -10.484 -41.026 -27.627  1.00  1.11           H  
ATOM   3017 3HZ  LYS A 192      -9.932 -39.713 -28.467  1.00  1.11           H  
ATOM   3018  N   VAL A 193     -15.697 -35.897 -26.715  1.00  1.02           N  
ATOM   3019  CA  VAL A 193     -15.330 -34.505 -26.493  1.00  1.02           C  
ATOM   3020  C   VAL A 193     -13.812 -34.409 -26.557  1.00  1.02           C  
ATOM   3021  O   VAL A 193     -13.125 -35.213 -25.920  1.00  1.02           O  
ATOM   3022  CB  VAL A 193     -15.824 -34.030 -25.113  1.00  1.02           C  
ATOM   3023  CG1 VAL A 193     -15.394 -32.577 -24.884  1.00  1.02           C  
ATOM   3024  CG2 VAL A 193     -17.335 -34.215 -25.016  1.00  1.02           C  
ATOM   3025  H   VAL A 193     -15.855 -36.499 -25.922  1.00  1.02           H  
ATOM   3026  HA  VAL A 193     -15.767 -33.886 -27.279  1.00  1.02           H  
ATOM   3027  HB  VAL A 193     -15.343 -34.627 -24.340  1.00  1.02           H  
ATOM   3028 1HG1 VAL A 193     -15.721 -32.249 -23.900  1.00  1.02           H  
ATOM   3029 2HG1 VAL A 193     -14.311 -32.500 -24.949  1.00  1.02           H  
ATOM   3030 3HG1 VAL A 193     -15.843 -31.945 -25.637  1.00  1.02           H  
ATOM   3031 1HG2 VAL A 193     -17.678 -33.894 -24.034  1.00  1.02           H  
ATOM   3032 2HG2 VAL A 193     -17.828 -33.640 -25.765  1.00  1.02           H  
ATOM   3033 3HG2 VAL A 193     -17.580 -35.266 -25.161  1.00  1.02           H  
ATOM   3034  N   GLU A 194     -13.282 -33.477 -27.344  1.00  0.92           N  
ATOM   3035  CA  GLU A 194     -11.828 -33.386 -27.479  1.00  0.92           C  
ATOM   3036  C   GLU A 194     -11.336 -31.956 -27.365  1.00  0.92           C  
ATOM   3037  O   GLU A 194     -12.074 -31.009 -27.599  1.00  0.92           O  
ATOM   3038  CB  GLU A 194     -11.354 -33.968 -28.812  1.00  0.92           C  
ATOM   3039  CG  GLU A 194     -11.758 -35.432 -29.082  1.00  0.92           C  
ATOM   3040  CD  GLU A 194     -11.203 -35.963 -30.383  1.00  0.92           C  
ATOM   3041  OE1 GLU A 194     -10.034 -35.740 -30.636  1.00  0.92           O  
ATOM   3042  OE2 GLU A 194     -11.927 -36.583 -31.124  1.00  0.92           O  
ATOM   3043  H   GLU A 194     -13.909 -32.831 -27.828  1.00  0.92           H  
ATOM   3044  HA  GLU A 194     -11.369 -33.958 -26.674  1.00  0.92           H  
ATOM   3045 1HB  GLU A 194     -11.662 -33.351 -29.623  1.00  0.92           H  
ATOM   3046 2HB  GLU A 194     -10.267 -33.955 -28.816  1.00  0.92           H  
ATOM   3047 1HG  GLU A 194     -11.402 -36.052 -28.263  1.00  0.92           H  
ATOM   3048 2HG  GLU A 194     -12.846 -35.502 -29.110  1.00  0.92           H  
ATOM   3049  N   VAL A 195     -10.088 -31.784 -26.969  1.00  0.85           N  
ATOM   3050  CA  VAL A 195      -9.539 -30.441 -26.833  1.00  0.85           C  
ATOM   3051  C   VAL A 195      -8.992 -29.886 -28.145  1.00  0.85           C  
ATOM   3052  O   VAL A 195      -8.220 -30.557 -28.843  1.00  0.85           O  
ATOM   3053  CB  VAL A 195      -8.472 -30.431 -25.738  1.00  0.85           C  
ATOM   3054  CG1 VAL A 195      -7.850 -29.082 -25.649  1.00  0.85           C  
ATOM   3055  CG2 VAL A 195      -9.130 -30.789 -24.421  1.00  0.85           C  
ATOM   3056  H   VAL A 195      -9.508 -32.588 -26.770  1.00  0.85           H  
ATOM   3057  HA  VAL A 195     -10.334 -29.783 -26.512  1.00  0.85           H  
ATOM   3058  HB  VAL A 195      -7.692 -31.150 -25.980  1.00  0.85           H  
ATOM   3059 1HG1 VAL A 195      -7.094 -29.079 -24.866  1.00  0.85           H  
ATOM   3060 2HG1 VAL A 195      -7.387 -28.829 -26.602  1.00  0.85           H  
ATOM   3061 3HG1 VAL A 195      -8.614 -28.362 -25.414  1.00  0.85           H  
ATOM   3062 1HG2 VAL A 195      -8.385 -30.787 -23.626  1.00  0.85           H  
ATOM   3063 2HG2 VAL A 195      -9.895 -30.056 -24.200  1.00  0.85           H  
ATOM   3064 3HG2 VAL A 195      -9.583 -31.778 -24.492  1.00  0.85           H  
ATOM   3065  N   ARG A 196      -9.422 -28.671 -28.486  1.00  0.79           N  
ATOM   3066  CA  ARG A 196      -9.017 -28.012 -29.720  1.00  0.79           C  
ATOM   3067  C   ARG A 196      -8.619 -26.550 -29.481  1.00  0.79           C  
ATOM   3068  O   ARG A 196      -9.105 -25.936 -28.535  1.00  0.79           O  
ATOM   3069  CB  ARG A 196     -10.176 -28.048 -30.718  1.00  0.79           C  
ATOM   3070  CG  ARG A 196     -10.585 -29.433 -31.180  1.00  0.79           C  
ATOM   3071  CD  ARG A 196      -9.538 -30.004 -32.066  1.00  0.79           C  
ATOM   3072  NE  ARG A 196      -9.896 -31.300 -32.600  1.00  0.79           N  
ATOM   3073  CZ  ARG A 196      -9.597 -32.480 -32.014  1.00  0.79           C  
ATOM   3074  NH1 ARG A 196      -8.915 -32.520 -30.888  1.00  0.79           N  
ATOM   3075  NH2 ARG A 196      -9.975 -33.613 -32.574  1.00  0.79           N  
ATOM   3076  H   ARG A 196     -10.072 -28.200 -27.858  1.00  0.79           H  
ATOM   3077  HA  ARG A 196      -8.183 -28.580 -30.116  1.00  0.79           H  
ATOM   3078 1HB  ARG A 196     -11.038 -27.595 -30.256  1.00  0.79           H  
ATOM   3079 2HB  ARG A 196      -9.946 -27.451 -31.605  1.00  0.79           H  
ATOM   3080 1HG  ARG A 196     -10.756 -30.096 -30.333  1.00  0.79           H  
ATOM   3081 2HG  ARG A 196     -11.506 -29.345 -31.761  1.00  0.79           H  
ATOM   3082 1HD  ARG A 196      -9.377 -29.325 -32.905  1.00  0.79           H  
ATOM   3083 2HD  ARG A 196      -8.610 -30.112 -31.505  1.00  0.79           H  
ATOM   3084  HE  ARG A 196     -10.419 -31.321 -33.465  1.00  0.79           H  
ATOM   3085 1HH1 ARG A 196      -8.608 -31.662 -30.409  1.00  0.79           H  
ATOM   3086 2HH1 ARG A 196      -8.676 -33.419 -30.479  1.00  0.79           H  
ATOM   3087 1HH2 ARG A 196     -10.498 -33.613 -33.433  1.00  0.79           H  
ATOM   3088 2HH2 ARG A 196      -9.752 -34.500 -32.103  1.00  0.79           H  
ATOM   3089  N   PRO A 197      -7.699 -25.987 -30.289  1.00  0.76           N  
ATOM   3090  CA  PRO A 197      -7.277 -24.593 -30.298  1.00  0.76           C  
ATOM   3091  C   PRO A 197      -8.356 -23.672 -30.850  1.00  0.76           C  
ATOM   3092  O   PRO A 197      -8.661 -23.726 -32.046  1.00  0.76           O  
ATOM   3093  CB  PRO A 197      -6.047 -24.635 -31.210  1.00  0.76           C  
ATOM   3094  CG  PRO A 197      -6.246 -25.814 -32.084  1.00  0.76           C  
ATOM   3095  CD  PRO A 197      -6.964 -26.824 -31.245  1.00  0.76           C  
ATOM   3096  HA  PRO A 197      -6.990 -24.292 -29.279  1.00  0.76           H  
ATOM   3097 1HB  PRO A 197      -5.982 -23.718 -31.789  1.00  0.76           H  
ATOM   3098 2HB  PRO A 197      -5.134 -24.701 -30.590  1.00  0.76           H  
ATOM   3099 1HG  PRO A 197      -6.821 -25.508 -32.955  1.00  0.76           H  
ATOM   3100 2HG  PRO A 197      -5.289 -26.176 -32.448  1.00  0.76           H  
ATOM   3101 1HD  PRO A 197      -7.623 -27.394 -31.883  1.00  0.76           H  
ATOM   3102 2HD  PRO A 197      -6.231 -27.458 -30.714  1.00  0.76           H  
ATOM   3103  N   MET A 198      -8.940 -22.849 -29.987  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -10.019 -21.972 -30.404  1.00  0.74           C  
ATOM   3105  C   MET A 198      -9.589 -20.510 -30.273  1.00  0.74           C  
ATOM   3106  O   MET A 198      -8.887 -20.150 -29.327  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -11.224 -22.208 -29.507  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -11.634 -23.678 -29.309  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -12.178 -24.536 -30.773  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -13.689 -23.661 -31.080  1.00  0.74           C  
ATOM   3111  H   MET A 198      -8.645 -22.857 -29.015  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -10.270 -22.172 -31.442  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -11.035 -21.783 -28.523  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -12.080 -21.683 -29.922  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -10.801 -24.219 -28.883  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -12.449 -23.705 -28.583  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -14.190 -24.073 -31.942  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -14.342 -23.741 -30.210  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -13.456 -22.620 -31.263  1.00  0.74           H  
ATOM   3120  N   MET A 199     -10.049 -19.649 -31.170  1.00  0.71           N  
ATOM   3121  CA  MET A 199      -9.757 -18.217 -31.055  1.00  0.71           C  
ATOM   3122  C   MET A 199     -11.010 -17.436 -30.789  1.00  0.71           C  
ATOM   3123  O   MET A 199     -12.049 -17.707 -31.383  1.00  0.71           O  
ATOM   3124  CB  MET A 199      -9.119 -17.647 -32.314  1.00  0.71           C  
ATOM   3125  CG  MET A 199      -8.819 -16.168 -32.216  1.00  0.71           C  
ATOM   3126  SD  MET A 199      -8.068 -15.466 -33.639  1.00  0.71           S  
ATOM   3127  CE  MET A 199      -6.438 -16.126 -33.598  1.00  0.71           C  
ATOM   3128  H   MET A 199     -10.610 -20.002 -31.944  1.00  0.71           H  
ATOM   3129  HA  MET A 199      -9.082 -18.055 -30.213  1.00  0.71           H  
ATOM   3130 1HB  MET A 199      -8.203 -18.145 -32.514  1.00  0.71           H  
ATOM   3131 2HB  MET A 199      -9.777 -17.805 -33.167  1.00  0.71           H  
ATOM   3132 1HG  MET A 199      -9.725 -15.624 -32.056  1.00  0.71           H  
ATOM   3133 2HG  MET A 199      -8.170 -15.998 -31.361  1.00  0.71           H  
ATOM   3134 1HE  MET A 199      -5.867 -15.744 -34.442  1.00  0.71           H  
ATOM   3135 2HE  MET A 199      -5.951 -15.831 -32.663  1.00  0.71           H  
ATOM   3136 3HE  MET A 199      -6.494 -17.204 -33.658  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -10.927 -16.446 -29.926  1.00  0.69           N  
ATOM   3138  CA  TYR A 200     -12.096 -15.615 -29.715  1.00  0.69           C  
ATOM   3139  C   TYR A 200     -11.917 -14.359 -30.563  1.00  0.69           C  
ATOM   3140  O   TYR A 200     -10.825 -13.784 -30.614  1.00  0.69           O  
ATOM   3141  CB  TYR A 200     -12.234 -15.344 -28.235  1.00  0.69           C  
ATOM   3142  CG  TYR A 200     -12.451 -16.635 -27.494  1.00  0.69           C  
ATOM   3143  CD1 TYR A 200     -11.336 -17.384 -27.122  1.00  0.69           C  
ATOM   3144  CD2 TYR A 200     -13.720 -17.088 -27.196  1.00  0.69           C  
ATOM   3145  CE1 TYR A 200     -11.491 -18.576 -26.454  1.00  0.69           C  
ATOM   3146  CE2 TYR A 200     -13.874 -18.285 -26.522  1.00  0.69           C  
ATOM   3147  CZ  TYR A 200     -12.763 -19.025 -26.151  1.00  0.69           C  
ATOM   3148  OH  TYR A 200     -12.919 -20.216 -25.483  1.00  0.69           O  
ATOM   3149  H   TYR A 200     -10.059 -16.265 -29.434  1.00  0.69           H  
ATOM   3150  HA  TYR A 200     -12.989 -16.133 -30.061  1.00  0.69           H  
ATOM   3151 1HB  TYR A 200     -11.337 -14.874 -27.849  1.00  0.69           H  
ATOM   3152 2HB  TYR A 200     -13.077 -14.680 -28.045  1.00  0.69           H  
ATOM   3153  HD1 TYR A 200     -10.333 -17.024 -27.365  1.00  0.69           H  
ATOM   3154  HD2 TYR A 200     -14.595 -16.509 -27.494  1.00  0.69           H  
ATOM   3155  HE1 TYR A 200     -10.620 -19.158 -26.166  1.00  0.69           H  
ATOM   3156  HE2 TYR A 200     -14.874 -18.653 -26.286  1.00  0.69           H  
ATOM   3157  HH  TYR A 200     -13.847 -20.487 -25.524  1.00  0.69           H  
ATOM   3158  N   VAL A 201     -12.966 -13.968 -31.265  1.00  0.66           N  
ATOM   3159  CA  VAL A 201     -12.870 -12.805 -32.138  1.00  0.66           C  
ATOM   3160  C   VAL A 201     -13.953 -11.780 -31.822  1.00  0.66           C  
ATOM   3161  O   VAL A 201     -15.123 -12.126 -31.621  1.00  0.66           O  
ATOM   3162  CB  VAL A 201     -12.893 -13.238 -33.619  1.00  0.66           C  
ATOM   3163  CG1 VAL A 201     -12.820 -12.051 -34.482  1.00  0.66           C  
ATOM   3164  CG2 VAL A 201     -11.702 -14.139 -33.903  1.00  0.66           C  
ATOM   3165  H   VAL A 201     -13.839 -14.490 -31.181  1.00  0.66           H  
ATOM   3166  HA  VAL A 201     -11.906 -12.327 -31.965  1.00  0.66           H  
ATOM   3167  HB  VAL A 201     -13.826 -13.757 -33.841  1.00  0.66           H  
ATOM   3168 1HG1 VAL A 201     -12.840 -12.356 -35.528  1.00  0.66           H  
ATOM   3169 2HG1 VAL A 201     -13.670 -11.424 -34.257  1.00  0.66           H  
ATOM   3170 3HG1 VAL A 201     -11.903 -11.506 -34.286  1.00  0.66           H  
ATOM   3171 1HG2 VAL A 201     -11.708 -14.402 -34.940  1.00  0.66           H  
ATOM   3172 2HG2 VAL A 201     -10.786 -13.606 -33.673  1.00  0.66           H  
ATOM   3173 3HG2 VAL A 201     -11.756 -15.040 -33.295  1.00  0.66           H  
ATOM   3174  N   ALA A 202     -13.541 -10.514 -31.702  1.00  0.64           N  
ATOM   3175  CA  ALA A 202     -14.478  -9.443 -31.352  1.00  0.64           C  
ATOM   3176  C   ALA A 202     -14.601  -8.374 -32.422  1.00  0.64           C  
ATOM   3177  O   ALA A 202     -13.625  -7.715 -32.773  1.00  0.64           O  
ATOM   3178  CB  ALA A 202     -14.045  -8.784 -30.067  1.00  0.64           C  
ATOM   3179  H   ALA A 202     -12.558 -10.306 -31.895  1.00  0.64           H  
ATOM   3180  HA  ALA A 202     -15.461  -9.888 -31.207  1.00  0.64           H  
ATOM   3181 1HB  ALA A 202     -14.767  -8.022 -29.780  1.00  0.64           H  
ATOM   3182 2HB  ALA A 202     -13.977  -9.528 -29.303  1.00  0.64           H  
ATOM   3183 3HB  ALA A 202     -13.070  -8.325 -30.199  1.00  0.64           H  
ATOM   3184  N   LEU A 203     -15.802  -8.184 -32.926  1.00  0.62           N  
ATOM   3185  CA  LEU A 203     -16.061  -7.184 -33.944  1.00  0.62           C  
ATOM   3186  C   LEU A 203     -16.709  -5.951 -33.374  1.00  0.62           C  
ATOM   3187  O   LEU A 203     -17.806  -6.031 -32.823  1.00  0.62           O  
ATOM   3188  CB  LEU A 203     -16.999  -7.752 -34.993  1.00  0.62           C  
ATOM   3189  CG  LEU A 203     -17.493  -6.807 -36.066  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203     -16.342  -6.338 -36.960  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203     -18.557  -7.536 -36.807  1.00  0.62           C  
ATOM   3192  H   LEU A 203     -16.574  -8.751 -32.590  1.00  0.62           H  
ATOM   3193  HA  LEU A 203     -15.124  -6.896 -34.407  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203     -16.503  -8.574 -35.489  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203     -17.877  -8.152 -34.482  1.00  0.62           H  
ATOM   3196  HG  LEU A 203     -17.922  -5.914 -35.608  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203     -16.730  -5.667 -37.719  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203     -15.607  -5.815 -36.358  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203     -15.885  -7.183 -37.431  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203     -18.972  -6.903 -37.592  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203     -18.147  -8.424 -37.231  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203     -19.341  -7.819 -36.112  1.00  0.62           H  
ATOM   3203  N   THR A 204     -16.066  -4.807 -33.538  1.00  0.62           N  
ATOM   3204  CA  THR A 204     -16.647  -3.556 -33.089  1.00  0.62           C  
ATOM   3205  C   THR A 204     -17.049  -2.797 -34.332  1.00  0.62           C  
ATOM   3206  O   THR A 204     -16.289  -2.707 -35.304  1.00  0.62           O  
ATOM   3207  CB  THR A 204     -15.726  -2.689 -32.205  1.00  0.62           C  
ATOM   3208  OG1 THR A 204     -15.370  -3.373 -30.994  1.00  0.62           O  
ATOM   3209  CG2 THR A 204     -16.401  -1.375 -31.847  1.00  0.62           C  
ATOM   3210  H   THR A 204     -15.160  -4.806 -34.001  1.00  0.62           H  
ATOM   3211  HA  THR A 204     -17.536  -3.771 -32.522  1.00  0.62           H  
ATOM   3212  HB  THR A 204     -14.867  -2.477 -32.717  1.00  0.62           H  
ATOM   3213  HG1 THR A 204     -14.585  -2.876 -30.623  1.00  0.62           H  
ATOM   3214 1HG2 THR A 204     -15.722  -0.780 -31.233  1.00  0.62           H  
ATOM   3215 2HG2 THR A 204     -16.645  -0.818 -32.742  1.00  0.62           H  
ATOM   3216 3HG2 THR A 204     -17.313  -1.579 -31.288  1.00  0.62           H  
ATOM   3217  N   TYR A 205     -18.252  -2.266 -34.317  1.00  0.62           N  
ATOM   3218  CA  TYR A 205     -18.742  -1.562 -35.482  1.00  0.62           C  
ATOM   3219  C   TYR A 205     -19.489  -0.294 -35.145  1.00  0.62           C  
ATOM   3220  O   TYR A 205     -20.083  -0.156 -34.071  1.00  0.62           O  
ATOM   3221  CB  TYR A 205     -19.597  -2.531 -36.263  1.00  0.62           C  
ATOM   3222  CG  TYR A 205     -20.795  -3.046 -35.472  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205     -22.036  -2.442 -35.573  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205     -20.626  -4.132 -34.609  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205     -23.108  -2.925 -34.850  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205     -21.696  -4.609 -33.873  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205     -22.939  -4.012 -33.998  1.00  0.62           C  
ATOM   3228  OH  TYR A 205     -24.011  -4.481 -33.267  1.00  0.62           O  
ATOM   3229  H   TYR A 205     -18.827  -2.382 -33.481  1.00  0.62           H  
ATOM   3230  HA  TYR A 205     -17.903  -1.292 -36.116  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205     -19.967  -2.045 -37.145  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205     -18.995  -3.384 -36.580  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205     -22.177  -1.589 -36.225  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205     -19.651  -4.608 -34.508  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205     -24.087  -2.444 -34.948  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205     -21.559  -5.457 -33.199  1.00  0.62           H  
ATOM   3237  HH  TYR A 205     -24.799  -3.977 -33.500  1.00  0.62           H  
ATOM   3238  N   ASP A 206     -19.482   0.635 -36.095  1.00  0.63           N  
ATOM   3239  CA  ASP A 206     -20.180   1.904 -35.945  1.00  0.63           C  
ATOM   3240  C   ASP A 206     -21.628   1.786 -36.380  1.00  0.63           C  
ATOM   3241  O   ASP A 206     -21.916   1.707 -37.582  1.00  0.63           O  
ATOM   3242  CB  ASP A 206     -19.444   2.993 -36.726  1.00  0.63           C  
ATOM   3243  CG  ASP A 206     -19.979   4.435 -36.585  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206     -21.122   4.698 -36.194  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206     -19.176   5.303 -36.860  1.00  0.63           O  
ATOM   3246  H   ASP A 206     -18.934   0.464 -36.944  1.00  0.63           H  
ATOM   3247  HA  ASP A 206     -20.167   2.178 -34.888  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206     -18.393   2.992 -36.422  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206     -19.457   2.726 -37.790  1.00  0.63           H  
ATOM   3250  N   HIS A 207     -22.527   1.807 -35.397  1.00  0.64           N  
ATOM   3251  CA  HIS A 207     -23.963   1.628 -35.560  1.00  0.64           C  
ATOM   3252  C   HIS A 207     -24.585   2.650 -36.513  1.00  0.64           C  
ATOM   3253  O   HIS A 207     -25.684   2.431 -37.015  1.00  0.64           O  
ATOM   3254  CB  HIS A 207     -24.683   1.671 -34.212  1.00  0.64           C  
ATOM   3255  CG  HIS A 207     -26.116   1.194 -34.260  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207     -26.460  -0.125 -34.513  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207     -27.282   1.858 -34.090  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207     -27.774  -0.246 -34.505  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207     -28.299   0.939 -34.247  1.00  0.64           N  
ATOM   3260  H   HIS A 207     -22.185   1.925 -34.444  1.00  0.64           H  
ATOM   3261  HA  HIS A 207     -24.142   0.647 -35.979  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207     -24.130   1.073 -33.495  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207     -24.685   2.687 -33.846  1.00  0.64           H  
ATOM   3264  HD2 HIS A 207     -27.396   2.920 -33.872  1.00  0.64           H  
ATOM   3265  HE1 HIS A 207     -28.331  -1.168 -34.680  1.00  0.64           H  
ATOM   3266  HE2 HIS A 207     -29.286   1.141 -34.179  1.00  0.64           H  
ATOM   3267  N   ARG A 208     -23.930   3.803 -36.743  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -24.519   4.783 -37.653  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -24.540   4.239 -39.089  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -25.282   4.735 -39.941  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -23.743   6.082 -37.625  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -23.815   6.842 -36.313  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -22.972   8.057 -36.353  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -21.578   7.708 -36.494  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -20.568   8.592 -36.674  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -20.812   9.889 -36.709  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -19.339   8.146 -36.825  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -22.998   3.987 -36.343  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -25.542   4.979 -37.336  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -22.690   5.871 -37.826  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -24.103   6.738 -38.413  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -24.845   7.132 -36.109  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -23.447   6.199 -35.514  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -23.256   8.675 -37.203  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -23.090   8.620 -35.429  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -21.343   6.696 -36.467  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -21.755  10.231 -36.592  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -20.053  10.540 -36.844  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -19.178   7.126 -36.811  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -18.576   8.784 -36.960  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -23.692   3.241 -39.350  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -23.574   2.578 -40.637  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -24.022   1.123 -40.636  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -24.778   0.702 -41.508  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -22.113   2.589 -41.085  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -21.519   3.905 -41.416  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -20.081   3.723 -41.699  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -22.195   4.423 -42.617  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -23.107   2.887 -38.597  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -24.182   3.124 -41.357  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -21.509   2.167 -40.278  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -22.012   1.946 -41.960  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -21.626   4.595 -40.585  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -19.623   4.660 -41.964  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -19.616   3.335 -40.809  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -19.965   3.021 -42.517  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -21.752   5.361 -42.889  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -22.067   3.714 -43.434  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -23.258   4.560 -42.413  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -23.515   0.365 -39.668  1.00  0.68           N  
ATOM   3311  CA  ILE A 210     -23.647  -1.094 -39.638  1.00  0.68           C  
ATOM   3312  C   ILE A 210     -24.614  -1.558 -38.552  1.00  0.68           C  
ATOM   3313  O   ILE A 210     -24.427  -1.246 -37.384  1.00  0.68           O  
ATOM   3314  CB  ILE A 210     -22.257  -1.669 -39.322  1.00  0.68           C  
ATOM   3315  CG1 ILE A 210     -21.254  -1.205 -40.369  1.00  0.68           C  
ATOM   3316  CG2 ILE A 210     -22.309  -3.204 -39.281  1.00  0.68           C  
ATOM   3317  CD1 ILE A 210     -19.837  -1.390 -39.954  1.00  0.68           C  
ATOM   3318  H   ILE A 210     -22.965   0.818 -38.943  1.00  0.68           H  
ATOM   3319  HA  ILE A 210     -24.003  -1.447 -40.605  1.00  0.68           H  
ATOM   3320  HB  ILE A 210     -21.924  -1.279 -38.375  1.00  0.68           H  
ATOM   3321 1HG1 ILE A 210     -21.410  -1.754 -41.269  1.00  0.68           H  
ATOM   3322 2HG1 ILE A 210     -21.402  -0.163 -40.570  1.00  0.68           H  
ATOM   3323 1HG2 ILE A 210     -21.323  -3.602 -39.050  1.00  0.68           H  
ATOM   3324 2HG2 ILE A 210     -23.012  -3.522 -38.514  1.00  0.68           H  
ATOM   3325 3HG2 ILE A 210     -22.637  -3.585 -40.249  1.00  0.68           H  
ATOM   3326 1HD1 ILE A 210     -19.176  -1.027 -40.731  1.00  0.68           H  
ATOM   3327 2HD1 ILE A 210     -19.657  -0.811 -39.051  1.00  0.68           H  
ATOM   3328 3HD1 ILE A 210     -19.636  -2.433 -39.760  1.00  0.68           H  
ATOM   3329  N   ASP A 211     -25.655  -2.295 -38.918  1.00  0.69           N  
ATOM   3330  CA  ASP A 211     -26.592  -2.744 -37.892  1.00  0.69           C  
ATOM   3331  C   ASP A 211     -26.099  -4.047 -37.265  1.00  0.69           C  
ATOM   3332  O   ASP A 211     -25.151  -4.666 -37.753  1.00  0.69           O  
ATOM   3333  CB  ASP A 211     -28.009  -2.877 -38.476  1.00  0.69           C  
ATOM   3334  CG  ASP A 211     -29.178  -2.780 -37.432  1.00  0.69           C  
ATOM   3335  OD1 ASP A 211     -28.955  -3.016 -36.259  1.00  0.69           O  
ATOM   3336  OD2 ASP A 211     -30.269  -2.473 -37.837  1.00  0.69           O  
ATOM   3337  H   ASP A 211     -25.797  -2.551 -39.900  1.00  0.69           H  
ATOM   3338  HA  ASP A 211     -26.632  -1.987 -37.106  1.00  0.69           H  
ATOM   3339 1HB  ASP A 211     -28.151  -2.097 -39.229  1.00  0.69           H  
ATOM   3340 2HB  ASP A 211     -28.088  -3.832 -38.999  1.00  0.69           H  
ATOM   3341  N   GLY A 212     -26.776  -4.478 -36.211  1.00  0.68           N  
ATOM   3342  CA  GLY A 212     -26.444  -5.699 -35.491  1.00  0.68           C  
ATOM   3343  C   GLY A 212     -26.418  -6.914 -36.399  1.00  0.68           C  
ATOM   3344  O   GLY A 212     -25.433  -7.643 -36.442  1.00  0.68           O  
ATOM   3345  H   GLY A 212     -27.563  -3.910 -35.902  1.00  0.68           H  
ATOM   3346 1HA  GLY A 212     -25.467  -5.585 -35.024  1.00  0.68           H  
ATOM   3347 2HA  GLY A 212     -27.166  -5.854 -34.690  1.00  0.68           H  
ATOM   3348  N   ARG A 213     -27.486  -7.132 -37.152  1.00  0.68           N  
ATOM   3349  CA  ARG A 213     -27.540  -8.312 -38.007  1.00  0.68           C  
ATOM   3350  C   ARG A 213     -26.409  -8.323 -39.036  1.00  0.68           C  
ATOM   3351  O   ARG A 213     -25.889  -9.385 -39.401  1.00  0.68           O  
ATOM   3352  CB  ARG A 213     -28.880  -8.376 -38.721  1.00  0.68           C  
ATOM   3353  CG  ARG A 213     -30.065  -8.711 -37.822  1.00  0.68           C  
ATOM   3354  CD  ARG A 213     -31.355  -8.705 -38.573  1.00  0.68           C  
ATOM   3355  NE  ARG A 213     -32.486  -9.032 -37.713  1.00  0.68           N  
ATOM   3356  CZ  ARG A 213     -33.780  -8.968 -38.087  1.00  0.68           C  
ATOM   3357  NH1 ARG A 213     -34.097  -8.587 -39.306  1.00  0.68           N  
ATOM   3358  NH2 ARG A 213     -34.732  -9.287 -37.228  1.00  0.68           N  
ATOM   3359  H   ARG A 213     -28.267  -6.490 -37.108  1.00  0.68           H  
ATOM   3360  HA  ARG A 213     -27.441  -9.196 -37.376  1.00  0.68           H  
ATOM   3361 1HB  ARG A 213     -29.082  -7.414 -39.192  1.00  0.68           H  
ATOM   3362 2HB  ARG A 213     -28.836  -9.125 -39.512  1.00  0.68           H  
ATOM   3363 1HG  ARG A 213     -29.924  -9.702 -37.389  1.00  0.68           H  
ATOM   3364 2HG  ARG A 213     -30.130  -7.971 -37.023  1.00  0.68           H  
ATOM   3365 1HD  ARG A 213     -31.524  -7.715 -38.996  1.00  0.68           H  
ATOM   3366 2HD  ARG A 213     -31.312  -9.440 -39.375  1.00  0.68           H  
ATOM   3367  HE  ARG A 213     -32.285  -9.330 -36.767  1.00  0.68           H  
ATOM   3368 1HH1 ARG A 213     -33.370  -8.343 -39.964  1.00  0.68           H  
ATOM   3369 2HH1 ARG A 213     -35.066  -8.541 -39.584  1.00  0.68           H  
ATOM   3370 1HH2 ARG A 213     -34.490  -9.581 -36.291  1.00  0.68           H  
ATOM   3371 2HH2 ARG A 213     -35.701  -9.240 -37.507  1.00  0.68           H  
ATOM   3372  N   GLU A 214     -26.036  -7.142 -39.528  1.00  0.67           N  
ATOM   3373  CA  GLU A 214     -24.977  -7.053 -40.519  1.00  0.67           C  
ATOM   3374  C   GLU A 214     -23.636  -7.403 -39.881  1.00  0.67           C  
ATOM   3375  O   GLU A 214     -22.828  -8.133 -40.464  1.00  0.67           O  
ATOM   3376  CB  GLU A 214     -24.954  -5.643 -41.113  1.00  0.67           C  
ATOM   3377  CG  GLU A 214     -26.184  -5.325 -41.970  1.00  0.67           C  
ATOM   3378  CD  GLU A 214     -26.286  -3.889 -42.436  1.00  0.67           C  
ATOM   3379  OE1 GLU A 214     -26.125  -2.987 -41.636  1.00  0.67           O  
ATOM   3380  OE2 GLU A 214     -26.521  -3.696 -43.606  1.00  0.67           O  
ATOM   3381  H   GLU A 214     -26.476  -6.300 -39.187  1.00  0.67           H  
ATOM   3382  HA  GLU A 214     -25.178  -7.771 -41.315  1.00  0.67           H  
ATOM   3383 1HB  GLU A 214     -24.899  -4.909 -40.313  1.00  0.67           H  
ATOM   3384 2HB  GLU A 214     -24.065  -5.522 -41.732  1.00  0.67           H  
ATOM   3385 1HG  GLU A 214     -26.171  -5.974 -42.845  1.00  0.67           H  
ATOM   3386 2HG  GLU A 214     -27.073  -5.570 -41.388  1.00  0.67           H  
ATOM   3387  N   ALA A 215     -23.420  -6.914 -38.657  1.00  0.65           N  
ATOM   3388  CA  ALA A 215     -22.192  -7.184 -37.922  1.00  0.65           C  
ATOM   3389  C   ALA A 215     -22.046  -8.664 -37.599  1.00  0.65           C  
ATOM   3390  O   ALA A 215     -20.967  -9.250 -37.755  1.00  0.65           O  
ATOM   3391  CB  ALA A 215     -22.191  -6.390 -36.649  1.00  0.65           C  
ATOM   3392  H   ALA A 215     -24.123  -6.305 -38.234  1.00  0.65           H  
ATOM   3393  HA  ALA A 215     -21.351  -6.881 -38.542  1.00  0.65           H  
ATOM   3394 1HB  ALA A 215     -21.277  -6.564 -36.107  1.00  0.65           H  
ATOM   3395 2HB  ALA A 215     -22.282  -5.336 -36.890  1.00  0.65           H  
ATOM   3396 3HB  ALA A 215     -23.036  -6.692 -36.032  1.00  0.65           H  
ATOM   3397  N   VAL A 216     -23.156  -9.288 -37.214  1.00  0.64           N  
ATOM   3398  CA  VAL A 216     -23.154 -10.701 -36.893  1.00  0.64           C  
ATOM   3399  C   VAL A 216     -22.851 -11.511 -38.140  1.00  0.64           C  
ATOM   3400  O   VAL A 216     -22.019 -12.422 -38.110  1.00  0.64           O  
ATOM   3401  CB  VAL A 216     -24.506 -11.129 -36.298  1.00  0.64           C  
ATOM   3402  CG1 VAL A 216     -24.545 -12.623 -36.164  1.00  0.64           C  
ATOM   3403  CG2 VAL A 216     -24.710 -10.487 -34.929  1.00  0.64           C  
ATOM   3404  H   VAL A 216     -24.016  -8.748 -37.100  1.00  0.64           H  
ATOM   3405  HA  VAL A 216     -22.374 -10.889 -36.158  1.00  0.64           H  
ATOM   3406  HB  VAL A 216     -25.304 -10.817 -36.973  1.00  0.64           H  
ATOM   3407 1HG1 VAL A 216     -25.509 -12.923 -35.757  1.00  0.64           H  
ATOM   3408 2HG1 VAL A 216     -24.409 -13.065 -37.147  1.00  0.64           H  
ATOM   3409 3HG1 VAL A 216     -23.749 -12.953 -35.499  1.00  0.64           H  
ATOM   3410 1HG2 VAL A 216     -25.675 -10.789 -34.530  1.00  0.64           H  
ATOM   3411 2HG2 VAL A 216     -23.935 -10.811 -34.261  1.00  0.64           H  
ATOM   3412 3HG2 VAL A 216     -24.679  -9.411 -35.016  1.00  0.64           H  
ATOM   3413  N   THR A 217     -23.497 -11.157 -39.253  1.00  0.64           N  
ATOM   3414  CA  THR A 217     -23.289 -11.852 -40.508  1.00  0.64           C  
ATOM   3415  C   THR A 217     -21.827 -11.750 -40.940  1.00  0.64           C  
ATOM   3416  O   THR A 217     -21.214 -12.754 -41.317  1.00  0.64           O  
ATOM   3417  CB  THR A 217     -24.209 -11.273 -41.596  1.00  0.64           C  
ATOM   3418  OG1 THR A 217     -25.580 -11.447 -41.200  1.00  0.64           O  
ATOM   3419  CG2 THR A 217     -23.962 -11.974 -42.919  1.00  0.64           C  
ATOM   3420  H   THR A 217     -24.181 -10.398 -39.229  1.00  0.64           H  
ATOM   3421  HA  THR A 217     -23.534 -12.903 -40.367  1.00  0.64           H  
ATOM   3422  HB  THR A 217     -24.009 -10.206 -41.710  1.00  0.64           H  
ATOM   3423  HG1 THR A 217     -25.769 -10.836 -40.448  1.00  0.64           H  
ATOM   3424 1HG2 THR A 217     -24.621 -11.553 -43.670  1.00  0.64           H  
ATOM   3425 2HG2 THR A 217     -22.923 -11.830 -43.222  1.00  0.64           H  
ATOM   3426 3HG2 THR A 217     -24.165 -13.038 -42.813  1.00  0.64           H  
ATOM   3427  N   PHE A 218     -21.257 -10.545 -40.838  1.00  0.63           N  
ATOM   3428  CA  PHE A 218     -19.865 -10.300 -41.191  1.00  0.63           C  
ATOM   3429  C   PHE A 218     -18.950 -11.218 -40.395  1.00  0.63           C  
ATOM   3430  O   PHE A 218     -18.099 -11.913 -40.966  1.00  0.63           O  
ATOM   3431  CB  PHE A 218     -19.513  -8.835 -40.905  1.00  0.63           C  
ATOM   3432  CG  PHE A 218     -18.089  -8.426 -41.170  1.00  0.63           C  
ATOM   3433  CD1 PHE A 218     -17.667  -8.166 -42.428  1.00  0.63           C  
ATOM   3434  CD2 PHE A 218     -17.183  -8.275 -40.147  1.00  0.63           C  
ATOM   3435  CE1 PHE A 218     -16.381  -7.777 -42.650  1.00  0.63           C  
ATOM   3436  CE2 PHE A 218     -15.899  -7.872 -40.373  1.00  0.63           C  
ATOM   3437  CZ  PHE A 218     -15.500  -7.622 -41.637  1.00  0.63           C  
ATOM   3438  H   PHE A 218     -21.822  -9.755 -40.526  1.00  0.63           H  
ATOM   3439  HA  PHE A 218     -19.732 -10.503 -42.253  1.00  0.63           H  
ATOM   3440 1HB  PHE A 218     -20.164  -8.194 -41.501  1.00  0.63           H  
ATOM   3441 2HB  PHE A 218     -19.730  -8.616 -39.865  1.00  0.63           H  
ATOM   3442  HD1 PHE A 218     -18.363  -8.274 -43.266  1.00  0.63           H  
ATOM   3443  HD2 PHE A 218     -17.496  -8.483 -39.167  1.00  0.63           H  
ATOM   3444  HE1 PHE A 218     -16.066  -7.589 -43.640  1.00  0.63           H  
ATOM   3445  HE2 PHE A 218     -15.201  -7.765 -39.549  1.00  0.63           H  
ATOM   3446  HZ  PHE A 218     -14.479  -7.311 -41.846  1.00  0.63           H  
ATOM   3447  N   LEU A 219     -19.136 -11.249 -39.077  1.00  0.64           N  
ATOM   3448  CA  LEU A 219     -18.278 -12.054 -38.231  1.00  0.64           C  
ATOM   3449  C   LEU A 219     -18.445 -13.551 -38.530  1.00  0.64           C  
ATOM   3450  O   LEU A 219     -17.457 -14.288 -38.556  1.00  0.64           O  
ATOM   3451  CB  LEU A 219     -18.521 -11.722 -36.756  1.00  0.64           C  
ATOM   3452  CG  LEU A 219     -17.565 -12.374 -35.765  1.00  0.64           C  
ATOM   3453  CD1 LEU A 219     -16.172 -12.001 -36.147  1.00  0.64           C  
ATOM   3454  CD2 LEU A 219     -17.833 -11.827 -34.345  1.00  0.64           C  
ATOM   3455  H   LEU A 219     -19.869 -10.675 -38.649  1.00  0.64           H  
ATOM   3456  HA  LEU A 219     -17.245 -11.784 -38.459  1.00  0.64           H  
ATOM   3457 1HB  LEU A 219     -18.458 -10.648 -36.623  1.00  0.64           H  
ATOM   3458 2HB  LEU A 219     -19.539 -12.032 -36.502  1.00  0.64           H  
ATOM   3459  HG  LEU A 219     -17.671 -13.460 -35.792  1.00  0.64           H  
ATOM   3460 1HD1 LEU A 219     -15.486 -12.449 -35.441  1.00  0.64           H  
ATOM   3461 2HD1 LEU A 219     -15.948 -12.357 -37.153  1.00  0.64           H  
ATOM   3462 3HD1 LEU A 219     -16.094 -10.925 -36.114  1.00  0.64           H  
ATOM   3463 1HD2 LEU A 219     -17.128 -12.268 -33.638  1.00  0.64           H  
ATOM   3464 2HD2 LEU A 219     -17.713 -10.744 -34.334  1.00  0.64           H  
ATOM   3465 3HD2 LEU A 219     -18.844 -12.077 -34.050  1.00  0.64           H  
ATOM   3466  N   ARG A 220     -19.688 -14.010 -38.765  1.00  0.64           N  
ATOM   3467  CA  ARG A 220     -19.922 -15.422 -39.085  1.00  0.64           C  
ATOM   3468  C   ARG A 220     -19.235 -15.826 -40.391  1.00  0.64           C  
ATOM   3469  O   ARG A 220     -18.673 -16.923 -40.491  1.00  0.64           O  
ATOM   3470  CB  ARG A 220     -21.411 -15.722 -39.191  1.00  0.64           C  
ATOM   3471  CG  ARG A 220     -22.170 -15.732 -37.869  1.00  0.64           C  
ATOM   3472  CD  ARG A 220     -23.624 -15.924 -38.089  1.00  0.64           C  
ATOM   3473  NE  ARG A 220     -24.364 -15.975 -36.840  1.00  0.64           N  
ATOM   3474  CZ  ARG A 220     -25.706 -15.919 -36.744  1.00  0.64           C  
ATOM   3475  NH1 ARG A 220     -26.439 -15.802 -37.829  1.00  0.64           N  
ATOM   3476  NH2 ARG A 220     -26.286 -15.977 -35.558  1.00  0.64           N  
ATOM   3477  H   ARG A 220     -20.483 -13.373 -38.712  1.00  0.64           H  
ATOM   3478  HA  ARG A 220     -19.512 -16.025 -38.277  1.00  0.64           H  
ATOM   3479 1HB  ARG A 220     -21.878 -14.965 -39.823  1.00  0.64           H  
ATOM   3480 2HB  ARG A 220     -21.557 -16.685 -39.673  1.00  0.64           H  
ATOM   3481 1HG  ARG A 220     -21.807 -16.550 -37.249  1.00  0.64           H  
ATOM   3482 2HG  ARG A 220     -22.016 -14.791 -37.348  1.00  0.64           H  
ATOM   3483 1HD  ARG A 220     -24.007 -15.090 -38.680  1.00  0.64           H  
ATOM   3484 2HD  ARG A 220     -23.792 -16.855 -38.625  1.00  0.64           H  
ATOM   3485  HE  ARG A 220     -23.834 -16.062 -35.984  1.00  0.64           H  
ATOM   3486 1HH1 ARG A 220     -25.995 -15.754 -38.736  1.00  0.64           H  
ATOM   3487 2HH1 ARG A 220     -27.445 -15.758 -37.756  1.00  0.64           H  
ATOM   3488 1HH2 ARG A 220     -25.722 -16.066 -34.723  1.00  0.64           H  
ATOM   3489 2HH2 ARG A 220     -27.292 -15.934 -35.485  1.00  0.64           H  
ATOM   3490  N   LYS A 221     -19.231 -14.923 -41.378  1.00  0.65           N  
ATOM   3491  CA  LYS A 221     -18.558 -15.184 -42.645  1.00  0.65           C  
ATOM   3492  C   LYS A 221     -17.061 -15.326 -42.410  1.00  0.65           C  
ATOM   3493  O   LYS A 221     -16.425 -16.239 -42.950  1.00  0.65           O  
ATOM   3494  CB  LYS A 221     -18.855 -14.062 -43.637  1.00  0.65           C  
ATOM   3495  CG  LYS A 221     -18.139 -14.137 -45.012  1.00  0.65           C  
ATOM   3496  CD  LYS A 221     -18.580 -15.281 -45.908  1.00  0.65           C  
ATOM   3497  CE  LYS A 221     -17.891 -15.148 -47.300  1.00  0.65           C  
ATOM   3498  NZ  LYS A 221     -18.344 -16.191 -48.278  1.00  0.65           N  
ATOM   3499  H   LYS A 221     -19.732 -14.041 -41.254  1.00  0.65           H  
ATOM   3500  HA  LYS A 221     -18.930 -16.122 -43.052  1.00  0.65           H  
ATOM   3501 1HB  LYS A 221     -19.930 -14.027 -43.826  1.00  0.65           H  
ATOM   3502 2HB  LYS A 221     -18.587 -13.108 -43.185  1.00  0.65           H  
ATOM   3503 1HG  LYS A 221     -18.364 -13.223 -45.547  1.00  0.65           H  
ATOM   3504 2HG  LYS A 221     -17.061 -14.193 -44.861  1.00  0.65           H  
ATOM   3505 1HD  LYS A 221     -18.314 -16.238 -45.456  1.00  0.65           H  
ATOM   3506 2HD  LYS A 221     -19.664 -15.242 -46.046  1.00  0.65           H  
ATOM   3507 1HE  LYS A 221     -18.116 -14.161 -47.712  1.00  0.65           H  
ATOM   3508 2HE  LYS A 221     -16.812 -15.236 -47.169  1.00  0.65           H  
ATOM   3509 1HZ  LYS A 221     -17.859 -16.062 -49.194  1.00  0.65           H  
ATOM   3510 2HZ  LYS A 221     -18.140 -17.111 -47.938  1.00  0.65           H  
ATOM   3511 3HZ  LYS A 221     -19.342 -16.099 -48.424  1.00  0.65           H  
ATOM   3512  N   ILE A 222     -16.500 -14.461 -41.565  1.00  0.67           N  
ATOM   3513  CA  ILE A 222     -15.085 -14.548 -41.253  1.00  0.67           C  
ATOM   3514  C   ILE A 222     -14.757 -15.842 -40.560  1.00  0.67           C  
ATOM   3515  O   ILE A 222     -13.801 -16.521 -40.936  1.00  0.67           O  
ATOM   3516  CB  ILE A 222     -14.614 -13.369 -40.410  1.00  0.67           C  
ATOM   3517  CG1 ILE A 222     -14.703 -12.184 -41.266  1.00  0.67           C  
ATOM   3518  CG2 ILE A 222     -13.185 -13.605 -39.854  1.00  0.67           C  
ATOM   3519  CD1 ILE A 222     -14.517 -10.961 -40.585  1.00  0.67           C  
ATOM   3520  H   ILE A 222     -17.069 -13.714 -41.152  1.00  0.67           H  
ATOM   3521  HA  ILE A 222     -14.533 -14.519 -42.195  1.00  0.67           H  
ATOM   3522  HB  ILE A 222     -15.307 -13.224 -39.581  1.00  0.67           H  
ATOM   3523 1HG1 ILE A 222     -13.964 -12.270 -42.057  1.00  0.67           H  
ATOM   3524 2HG1 ILE A 222     -15.686 -12.168 -41.712  1.00  0.67           H  
ATOM   3525 1HG2 ILE A 222     -12.878 -12.751 -39.265  1.00  0.67           H  
ATOM   3526 2HG2 ILE A 222     -13.180 -14.497 -39.227  1.00  0.67           H  
ATOM   3527 3HG2 ILE A 222     -12.493 -13.739 -40.674  1.00  0.67           H  
ATOM   3528 1HD1 ILE A 222     -14.604 -10.168 -41.294  1.00  0.67           H  
ATOM   3529 2HD1 ILE A 222     -15.267 -10.851 -39.801  1.00  0.67           H  
ATOM   3530 3HD1 ILE A 222     -13.537 -10.972 -40.171  1.00  0.67           H  
ATOM   3531  N   LYS A 223     -15.572 -16.200 -39.567  1.00  0.68           N  
ATOM   3532  CA  LYS A 223     -15.367 -17.443 -38.857  1.00  0.68           C  
ATOM   3533  C   LYS A 223     -15.324 -18.599 -39.826  1.00  0.68           C  
ATOM   3534  O   LYS A 223     -14.415 -19.423 -39.769  1.00  0.68           O  
ATOM   3535  CB  LYS A 223     -16.486 -17.672 -37.830  1.00  0.68           C  
ATOM   3536  CG  LYS A 223     -16.372 -18.999 -37.023  1.00  0.68           C  
ATOM   3537  CD  LYS A 223     -17.271 -20.112 -37.531  1.00  0.68           C  
ATOM   3538  CE  LYS A 223     -18.718 -19.898 -37.156  1.00  0.68           C  
ATOM   3539  NZ  LYS A 223     -19.576 -21.015 -37.658  1.00  0.68           N  
ATOM   3540  H   LYS A 223     -16.339 -15.586 -39.300  1.00  0.68           H  
ATOM   3541  HA  LYS A 223     -14.411 -17.397 -38.349  1.00  0.68           H  
ATOM   3542 1HB  LYS A 223     -16.504 -16.841 -37.123  1.00  0.68           H  
ATOM   3543 2HB  LYS A 223     -17.445 -17.680 -38.341  1.00  0.68           H  
ATOM   3544 1HG  LYS A 223     -15.368 -19.386 -37.120  1.00  0.68           H  
ATOM   3545 2HG  LYS A 223     -16.579 -18.814 -35.965  1.00  0.68           H  
ATOM   3546 1HD  LYS A 223     -17.190 -20.195 -38.611  1.00  0.68           H  
ATOM   3547 2HD  LYS A 223     -16.937 -21.056 -37.096  1.00  0.68           H  
ATOM   3548 1HE  LYS A 223     -18.799 -19.844 -36.070  1.00  0.68           H  
ATOM   3549 2HE  LYS A 223     -19.068 -18.956 -37.585  1.00  0.68           H  
ATOM   3550 1HZ  LYS A 223     -20.535 -20.859 -37.395  1.00  0.68           H  
ATOM   3551 2HZ  LYS A 223     -19.504 -21.061 -38.665  1.00  0.68           H  
ATOM   3552 3HZ  LYS A 223     -19.251 -21.890 -37.257  1.00  0.68           H  
ATOM   3553  N   ALA A 224     -16.282 -18.660 -40.751  1.00  0.70           N  
ATOM   3554  CA  ALA A 224     -16.310 -19.758 -41.704  1.00  0.70           C  
ATOM   3555  C   ALA A 224     -15.064 -19.794 -42.579  1.00  0.70           C  
ATOM   3556  O   ALA A 224     -14.491 -20.862 -42.823  1.00  0.70           O  
ATOM   3557  CB  ALA A 224     -17.531 -19.622 -42.588  1.00  0.70           C  
ATOM   3558  H   ALA A 224     -17.018 -17.951 -40.773  1.00  0.70           H  
ATOM   3559  HA  ALA A 224     -16.359 -20.691 -41.142  1.00  0.70           H  
ATOM   3560 1HB  ALA A 224     -17.571 -20.455 -43.287  1.00  0.70           H  
ATOM   3561 2HB  ALA A 224     -18.426 -19.618 -41.969  1.00  0.70           H  
ATOM   3562 3HB  ALA A 224     -17.471 -18.684 -43.141  1.00  0.70           H  
ATOM   3563  N   ALA A 225     -14.637 -18.619 -43.043  1.00  0.74           N  
ATOM   3564  CA  ALA A 225     -13.475 -18.528 -43.907  1.00  0.74           C  
ATOM   3565  C   ALA A 225     -12.199 -18.978 -43.207  1.00  0.74           C  
ATOM   3566  O   ALA A 225     -11.342 -19.631 -43.799  1.00  0.74           O  
ATOM   3567  CB  ALA A 225     -13.344 -17.111 -44.407  1.00  0.74           C  
ATOM   3568  H   ALA A 225     -15.152 -17.766 -42.814  1.00  0.74           H  
ATOM   3569  HA  ALA A 225     -13.638 -19.188 -44.739  1.00  0.74           H  
ATOM   3570 1HB  ALA A 225     -12.521 -17.039 -45.079  1.00  0.74           H  
ATOM   3571 2HB  ALA A 225     -14.260 -16.825 -44.924  1.00  0.74           H  
ATOM   3572 3HB  ALA A 225     -13.197 -16.469 -43.562  1.00  0.74           H  
ATOM   3573  N   VAL A 226     -12.070 -18.648 -41.931  1.00  0.78           N  
ATOM   3574  CA  VAL A 226     -10.876 -19.020 -41.195  1.00  0.78           C  
ATOM   3575  C   VAL A 226     -10.944 -20.458 -40.714  1.00  0.78           C  
ATOM   3576  O   VAL A 226      -9.964 -21.188 -40.799  1.00  0.78           O  
ATOM   3577  CB  VAL A 226     -10.644 -18.080 -40.026  1.00  0.78           C  
ATOM   3578  CG1 VAL A 226      -9.477 -18.552 -39.217  1.00  0.78           C  
ATOM   3579  CG2 VAL A 226     -10.401 -16.712 -40.576  1.00  0.78           C  
ATOM   3580  H   VAL A 226     -12.800 -18.096 -41.477  1.00  0.78           H  
ATOM   3581  HA  VAL A 226     -10.023 -18.926 -41.867  1.00  0.78           H  
ATOM   3582  HB  VAL A 226     -11.528 -18.073 -39.389  1.00  0.78           H  
ATOM   3583 1HG1 VAL A 226      -9.327 -17.886 -38.395  1.00  0.78           H  
ATOM   3584 2HG1 VAL A 226      -9.678 -19.557 -38.839  1.00  0.78           H  
ATOM   3585 3HG1 VAL A 226      -8.589 -18.564 -39.842  1.00  0.78           H  
ATOM   3586 1HG2 VAL A 226     -10.256 -16.037 -39.793  1.00  0.78           H  
ATOM   3587 2HG2 VAL A 226      -9.521 -16.716 -41.222  1.00  0.78           H  
ATOM   3588 3HG2 VAL A 226     -11.270 -16.414 -41.144  1.00  0.78           H  
ATOM   3589  N   GLU A 227     -12.094 -20.872 -40.193  1.00  0.84           N  
ATOM   3590  CA  GLU A 227     -12.247 -22.234 -39.713  1.00  0.84           C  
ATOM   3591  C   GLU A 227     -11.908 -23.220 -40.823  1.00  0.84           C  
ATOM   3592  O   GLU A 227     -11.274 -24.238 -40.565  1.00  0.84           O  
ATOM   3593  CB  GLU A 227     -13.671 -22.488 -39.215  1.00  0.84           C  
ATOM   3594  CG  GLU A 227     -13.910 -23.885 -38.640  1.00  0.84           C  
ATOM   3595  CD  GLU A 227     -15.329 -24.108 -38.107  1.00  0.84           C  
ATOM   3596  OE1 GLU A 227     -16.147 -23.223 -38.216  1.00  0.84           O  
ATOM   3597  OE2 GLU A 227     -15.587 -25.174 -37.600  1.00  0.84           O  
ATOM   3598  H   GLU A 227     -12.884 -20.243 -40.131  1.00  0.84           H  
ATOM   3599  HA  GLU A 227     -11.554 -22.391 -38.886  1.00  0.84           H  
ATOM   3600 1HB  GLU A 227     -13.918 -21.763 -38.440  1.00  0.84           H  
ATOM   3601 2HB  GLU A 227     -14.372 -22.332 -40.037  1.00  0.84           H  
ATOM   3602 1HG  GLU A 227     -13.711 -24.617 -39.423  1.00  0.84           H  
ATOM   3603 2HG  GLU A 227     -13.193 -24.052 -37.843  1.00  0.84           H  
ATOM   3604  N   ASP A 228     -12.335 -22.940 -42.061  1.00  0.92           N  
ATOM   3605  CA  ASP A 228     -11.988 -23.821 -43.163  1.00  0.92           C  
ATOM   3606  C   ASP A 228     -11.228 -23.065 -44.255  1.00  0.92           C  
ATOM   3607  O   ASP A 228     -11.861 -22.562 -45.182  1.00  0.92           O  
ATOM   3608  CB  ASP A 228     -13.227 -24.459 -43.770  1.00  0.92           C  
ATOM   3609  CG  ASP A 228     -12.927 -25.486 -44.915  1.00  0.92           C  
ATOM   3610  OD1 ASP A 228     -11.874 -25.452 -45.574  1.00  0.92           O  
ATOM   3611  OD2 ASP A 228     -13.776 -26.335 -45.099  1.00  0.92           O  
ATOM   3612  H   ASP A 228     -12.906 -22.110 -42.237  1.00  0.92           H  
ATOM   3613  HA  ASP A 228     -11.398 -24.626 -42.758  1.00  0.92           H  
ATOM   3614 1HB  ASP A 228     -13.788 -24.967 -42.984  1.00  0.92           H  
ATOM   3615 2HB  ASP A 228     -13.873 -23.668 -44.167  1.00  0.92           H  
ATOM   3616  N   PRO A 229      -9.880 -23.122 -44.296  1.00  1.02           N  
ATOM   3617  CA  PRO A 229      -9.029 -22.317 -45.151  1.00  1.02           C  
ATOM   3618  C   PRO A 229      -9.282 -22.544 -46.630  1.00  1.02           C  
ATOM   3619  O   PRO A 229      -8.899 -21.702 -47.449  1.00  1.02           O  
ATOM   3620  CB  PRO A 229      -7.608 -22.757 -44.763  1.00  1.02           C  
ATOM   3621  CG  PRO A 229      -7.773 -24.128 -44.162  1.00  1.02           C  
ATOM   3622  CD  PRO A 229      -9.136 -24.101 -43.477  1.00  1.02           C  
ATOM   3623  HA  PRO A 229      -9.189 -21.261 -44.895  1.00  1.02           H  
ATOM   3624 1HB  PRO A 229      -6.974 -22.780 -45.662  1.00  1.02           H  
ATOM   3625 2HB  PRO A 229      -7.162 -22.026 -44.103  1.00  1.02           H  
ATOM   3626 1HG  PRO A 229      -7.713 -24.889 -44.953  1.00  1.02           H  
ATOM   3627 2HG  PRO A 229      -6.946 -24.336 -43.459  1.00  1.02           H  
ATOM   3628 1HD  PRO A 229      -9.550 -25.113 -43.581  1.00  1.02           H  
ATOM   3629 2HD  PRO A 229      -9.068 -23.762 -42.424  1.00  1.02           H  
ATOM   3630  N   ARG A 230      -9.942 -23.645 -47.014  1.00  1.16           N  
ATOM   3631  CA  ARG A 230     -10.159 -23.856 -48.436  1.00  1.16           C  
ATOM   3632  C   ARG A 230     -11.042 -22.751 -48.983  1.00  1.16           C  
ATOM   3633  O   ARG A 230     -10.972 -22.432 -50.161  1.00  1.16           O  
ATOM   3634  CB  ARG A 230     -10.798 -25.193 -48.699  1.00  1.16           C  
ATOM   3635  CG  ARG A 230      -9.917 -26.372 -48.382  1.00  1.16           C  
ATOM   3636  CD  ARG A 230     -10.639 -27.632 -48.581  1.00  1.16           C  
ATOM   3637  NE  ARG A 230     -11.734 -27.737 -47.643  1.00  1.16           N  
ATOM   3638  CZ  ARG A 230     -12.636 -28.738 -47.612  1.00  1.16           C  
ATOM   3639  NH1 ARG A 230     -12.554 -29.745 -48.468  1.00  1.16           N  
ATOM   3640  NH2 ARG A 230     -13.603 -28.699 -46.720  1.00  1.16           N  
ATOM   3641  H   ARG A 230     -10.347 -24.319 -46.345  1.00  1.16           H  
ATOM   3642  HA  ARG A 230      -9.197 -23.823 -48.945  1.00  1.16           H  
ATOM   3643 1HB  ARG A 230     -11.704 -25.281 -48.095  1.00  1.16           H  
ATOM   3644 2HB  ARG A 230     -11.092 -25.259 -49.746  1.00  1.16           H  
ATOM   3645 1HG  ARG A 230      -9.036 -26.361 -49.022  1.00  1.16           H  
ATOM   3646 2HG  ARG A 230      -9.615 -26.311 -47.333  1.00  1.16           H  
ATOM   3647 1HD  ARG A 230     -11.045 -27.671 -49.590  1.00  1.16           H  
ATOM   3648 2HD  ARG A 230      -9.968 -28.473 -48.420  1.00  1.16           H  
ATOM   3649  HE  ARG A 230     -11.840 -26.966 -46.946  1.00  1.16           H  
ATOM   3650 1HH1 ARG A 230     -11.810 -29.769 -49.152  1.00  1.16           H  
ATOM   3651 2HH1 ARG A 230     -13.235 -30.489 -48.437  1.00  1.16           H  
ATOM   3652 1HH2 ARG A 230     -13.657 -27.889 -46.070  1.00  1.16           H  
ATOM   3653 2HH2 ARG A 230     -14.288 -29.429 -46.675  1.00  1.16           H  
ATOM   3654  N   VAL A 231     -11.828 -22.130 -48.103  1.00  1.38           N  
ATOM   3655  CA  VAL A 231     -12.696 -21.012 -48.429  1.00  1.38           C  
ATOM   3656  C   VAL A 231     -11.880 -19.803 -48.853  1.00  1.38           C  
ATOM   3657  O   VAL A 231     -12.321 -18.998 -49.668  1.00  1.38           O  
ATOM   3658  CB  VAL A 231     -13.547 -20.616 -47.225  1.00  1.38           C  
ATOM   3659  CG1 VAL A 231     -14.309 -19.314 -47.537  1.00  1.38           C  
ATOM   3660  CG2 VAL A 231     -14.501 -21.734 -46.866  1.00  1.38           C  
ATOM   3661  H   VAL A 231     -11.812 -22.443 -47.128  1.00  1.38           H  
ATOM   3662  HA  VAL A 231     -13.349 -21.304 -49.253  1.00  1.38           H  
ATOM   3663  HB  VAL A 231     -12.882 -20.434 -46.383  1.00  1.38           H  
ATOM   3664 1HG1 VAL A 231     -14.902 -19.017 -46.675  1.00  1.38           H  
ATOM   3665 2HG1 VAL A 231     -13.592 -18.527 -47.774  1.00  1.38           H  
ATOM   3666 3HG1 VAL A 231     -14.970 -19.473 -48.391  1.00  1.38           H  
ATOM   3667 1HG2 VAL A 231     -15.082 -21.446 -45.988  1.00  1.38           H  
ATOM   3668 2HG2 VAL A 231     -15.169 -21.929 -47.700  1.00  1.38           H  
ATOM   3669 3HG2 VAL A 231     -13.929 -22.638 -46.639  1.00  1.38           H  
ATOM   3670  N   LEU A 232     -10.735 -19.610 -48.193  1.00  1.71           N  
ATOM   3671  CA  LEU A 232      -9.864 -18.478 -48.440  1.00  1.71           C  
ATOM   3672  C   LEU A 232      -9.212 -18.615 -49.806  1.00  1.71           C  
ATOM   3673  O   LEU A 232      -8.933 -17.628 -50.488  1.00  1.71           O  
ATOM   3674  CB  LEU A 232      -8.820 -18.395 -47.347  1.00  1.71           C  
ATOM   3675  CG  LEU A 232      -9.390 -18.062 -45.990  1.00  1.71           C  
ATOM   3676  CD1 LEU A 232      -8.334 -18.164 -44.899  1.00  1.71           C  
ATOM   3677  CD2 LEU A 232      -9.927 -16.697 -46.035  1.00  1.71           C  
ATOM   3678  H   LEU A 232     -10.405 -20.325 -47.557  1.00  1.71           H  
ATOM   3679  HA  LEU A 232     -10.452 -17.574 -48.402  1.00  1.71           H  
ATOM   3680 1HB  LEU A 232      -8.284 -19.334 -47.284  1.00  1.71           H  
ATOM   3681 2HB  LEU A 232      -8.128 -17.604 -47.616  1.00  1.71           H  
ATOM   3682  HG  LEU A 232     -10.185 -18.765 -45.765  1.00  1.71           H  
ATOM   3683 1HD1 LEU A 232      -8.789 -17.919 -43.936  1.00  1.71           H  
ATOM   3684 2HD1 LEU A 232      -7.935 -19.177 -44.864  1.00  1.71           H  
ATOM   3685 3HD1 LEU A 232      -7.536 -17.464 -45.105  1.00  1.71           H  
ATOM   3686 1HD2 LEU A 232     -10.338 -16.478 -45.084  1.00  1.71           H  
ATOM   3687 2HD2 LEU A 232      -9.129 -16.015 -46.247  1.00  1.71           H  
ATOM   3688 3HD2 LEU A 232     -10.697 -16.614 -46.802  1.00  1.71           H  
ATOM   3689  N   LEU A 233      -8.986 -19.862 -50.206  1.00  2.21           N  
ATOM   3690  CA  LEU A 233      -8.385 -20.145 -51.499  1.00  2.21           C  
ATOM   3691  C   LEU A 233      -9.466 -20.084 -52.589  1.00  2.21           C  
ATOM   3692  O   LEU A 233      -9.315 -19.435 -53.631  1.00  2.21           O  
ATOM   3693  CB  LEU A 233      -7.764 -21.542 -51.450  1.00  2.21           C  
ATOM   3694  CG  LEU A 233      -6.639 -21.710 -50.420  1.00  2.21           C  
ATOM   3695  CD1 LEU A 233      -6.203 -23.163 -50.389  1.00  2.21           C  
ATOM   3696  CD2 LEU A 233      -5.485 -20.783 -50.773  1.00  2.21           C  
ATOM   3697  H   LEU A 233      -9.208 -20.623 -49.563  1.00  2.21           H  
ATOM   3698  HA  LEU A 233      -7.620 -19.401 -51.709  1.00  2.21           H  
ATOM   3699 1HB  LEU A 233      -8.546 -22.262 -51.210  1.00  2.21           H  
ATOM   3700 2HB  LEU A 233      -7.365 -21.782 -52.434  1.00  2.21           H  
ATOM   3701  HG  LEU A 233      -7.017 -21.454 -49.425  1.00  2.21           H  
ATOM   3702 1HD1 LEU A 233      -5.416 -23.291 -49.646  1.00  2.21           H  
ATOM   3703 2HD1 LEU A 233      -7.053 -23.790 -50.127  1.00  2.21           H  
ATOM   3704 3HD1 LEU A 233      -5.828 -23.452 -51.370  1.00  2.21           H  
ATOM   3705 1HD2 LEU A 233      -4.690 -20.900 -50.040  1.00  2.21           H  
ATOM   3706 2HD2 LEU A 233      -5.105 -21.035 -51.763  1.00  2.21           H  
ATOM   3707 3HD2 LEU A 233      -5.836 -19.749 -50.770  1.00  2.21           H  
ATOM   3708  N   LEU A 234     -10.603 -20.703 -52.313  1.00  2.90           N  
ATOM   3709  CA  LEU A 234     -11.717 -20.767 -53.240  1.00  2.90           C  
ATOM   3710  C   LEU A 234     -12.605 -19.552 -53.049  1.00  2.90           C  
ATOM   3711  O   LEU A 234     -13.719 -19.650 -52.539  1.00  2.90           O  
ATOM   3712  CB  LEU A 234     -12.496 -22.057 -52.995  1.00  2.90           C  
ATOM   3713  CG  LEU A 234     -11.666 -23.340 -53.165  1.00  2.90           C  
ATOM   3714  CD1 LEU A 234     -12.515 -24.544 -52.809  1.00  2.90           C  
ATOM   3715  CD2 LEU A 234     -11.157 -23.413 -54.591  1.00  2.90           C  
ATOM   3716  H   LEU A 234     -10.698 -21.194 -51.432  1.00  2.90           H  
ATOM   3717  HA  LEU A 234     -11.333 -20.764 -54.258  1.00  2.90           H  
ATOM   3718 1HB  LEU A 234     -12.877 -22.039 -51.973  1.00  2.90           H  
ATOM   3719 2HB  LEU A 234     -13.339 -22.097 -53.682  1.00  2.90           H  
ATOM   3720  HG  LEU A 234     -10.815 -23.318 -52.486  1.00  2.90           H  
ATOM   3721 1HD1 LEU A 234     -11.923 -25.452 -52.919  1.00  2.90           H  
ATOM   3722 2HD1 LEU A 234     -12.850 -24.451 -51.774  1.00  2.90           H  
ATOM   3723 3HD1 LEU A 234     -13.379 -24.590 -53.470  1.00  2.90           H  
ATOM   3724 1HD2 LEU A 234     -10.559 -24.315 -54.717  1.00  2.90           H  
ATOM   3725 2HD2 LEU A 234     -12.002 -23.438 -55.279  1.00  2.90           H  
ATOM   3726 3HD2 LEU A 234     -10.543 -22.536 -54.800  1.00  2.90           H  
ATOM   3727  N   ASP A 235     -12.095 -18.409 -53.491  1.00  3.78           N  
ATOM   3728  CA  ASP A 235     -12.727 -17.108 -53.269  1.00  3.78           C  
ATOM   3729  C   ASP A 235     -14.185 -17.110 -53.731  1.00  3.78           C  
ATOM   3730  O   ASP A 235     -14.459 -17.261 -54.924  1.00  3.78           O  
ATOM   3731  CB  ASP A 235     -11.907 -16.038 -54.032  1.00  3.78           C  
ATOM   3732  CG  ASP A 235     -12.301 -14.539 -53.820  1.00  3.78           C  
ATOM   3733  OD1 ASP A 235     -13.396 -14.254 -53.421  1.00  3.78           O  
ATOM   3734  OD2 ASP A 235     -11.452 -13.705 -54.070  1.00  3.78           O  
ATOM   3735  H   ASP A 235     -11.167 -18.469 -53.913  1.00  3.78           H  
ATOM   3736  HA  ASP A 235     -12.710 -16.894 -52.205  1.00  3.78           H  
ATOM   3737 1HB  ASP A 235     -10.858 -16.150 -53.754  1.00  3.78           H  
ATOM   3738 2HB  ASP A 235     -11.971 -16.249 -55.099  1.00  3.78           H  
ATOM   3739  N   LEU A 236     -15.094 -16.939 -52.755  1.00  4.77           N  
ATOM   3740  CA  LEU A 236     -16.551 -16.947 -52.920  1.00  4.77           C  
ATOM   3741  C   LEU A 236     -17.248 -16.906 -51.548  1.00  4.77           C  
ATOM   3742  O   LEU A 236     -17.068 -15.968 -50.767  1.00  4.77           O  
ATOM   3743  OXT LEU A 236     -17.872 -17.889 -51.153  1.00  4.77           O  
ATOM   3744  CB  LEU A 236     -17.024 -18.205 -53.680  1.00  4.77           C  
ATOM   3745  CG  LEU A 236     -18.541 -18.339 -53.884  1.00  4.77           C  
ATOM   3746  CD1 LEU A 236     -19.031 -17.211 -54.788  1.00  4.77           C  
ATOM   3747  CD2 LEU A 236     -18.840 -19.700 -54.501  1.00  4.77           C  
ATOM   3748  H   LEU A 236     -14.726 -16.810 -51.825  1.00  4.77           H  
ATOM   3749  HA  LEU A 236     -16.838 -16.061 -53.485  1.00  4.77           H  
ATOM   3750 1HB  LEU A 236     -16.594 -18.213 -54.670  1.00  4.77           H  
ATOM   3751 2HB  LEU A 236     -16.667 -19.090 -53.148  1.00  4.77           H  
ATOM   3752  HG  LEU A 236     -19.051 -18.255 -52.926  1.00  4.77           H  
ATOM   3753 1HD1 LEU A 236     -20.107 -17.300 -54.932  1.00  4.77           H  
ATOM   3754 2HD1 LEU A 236     -18.806 -16.250 -54.326  1.00  4.77           H  
ATOM   3755 3HD1 LEU A 236     -18.528 -17.275 -55.753  1.00  4.77           H  
ATOM   3756 1HD2 LEU A 236     -19.915 -19.806 -54.648  1.00  4.77           H  
ATOM   3757 2HD2 LEU A 236     -18.331 -19.782 -55.463  1.00  4.77           H  
ATOM   3758 3HD2 LEU A 236     -18.484 -20.486 -53.835  1.00  4.77           H  
ENDMDL

