REMARK ID 642074 MODEL 1 PixA
PFRMAT TS
TARGET PixA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.812   0.017  -0.621  1.00  7.19           N  
ATOM      2  CA  MET A   1       1.068  -0.004   0.814  1.00  7.19           C  
ATOM      3  C   MET A   1       2.359   0.728   1.155  1.00  7.19           C  
ATOM      4  O   MET A   1       3.153   0.265   1.982  1.00  7.19           O  
ATOM      5  CB  MET A   1       1.129  -1.441   1.300  1.00  7.19           C  
ATOM      6  CG  MET A   1      -0.174  -2.178   1.202  1.00  7.19           C  
ATOM      7  SD  MET A   1      -0.034  -3.904   1.713  1.00  7.19           S  
ATOM      8  CE  MET A   1       0.250  -3.722   3.460  1.00  7.19           C  
ATOM      9 1H   MET A   1       0.294  -0.811  -0.878  1.00  7.19           H  
ATOM     10 2H   MET A   1       0.272   0.835  -0.863  1.00  7.19           H  
ATOM     11 3H   MET A   1       1.692   0.027  -1.118  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.250   0.509   1.321  1.00  7.19           H  
ATOM     13 1HB  MET A   1       1.888  -1.991   0.740  1.00  7.19           H  
ATOM     14 2HB  MET A   1       1.412  -1.454   2.335  1.00  7.19           H  
ATOM     15 1HG  MET A   1      -0.897  -1.676   1.837  1.00  7.19           H  
ATOM     16 2HG  MET A   1      -0.540  -2.146   0.176  1.00  7.19           H  
ATOM     17 1HE  MET A   1       0.370  -4.707   3.906  1.00  7.19           H  
ATOM     18 2HE  MET A   1       1.122  -3.160   3.597  1.00  7.19           H  
ATOM     19 3HE  MET A   1      -0.558  -3.201   3.936  1.00  7.19           H  
ATOM     20  N   ASN A   2       2.555   1.896   0.540  1.00  6.83           N  
ATOM     21  CA  ASN A   2       3.763   2.693   0.748  1.00  6.83           C  
ATOM     22  C   ASN A   2       3.322   4.120   1.125  1.00  6.83           C  
ATOM     23  O   ASN A   2       2.936   4.888   0.245  1.00  6.83           O  
ATOM     24  CB  ASN A   2       4.628   2.710  -0.499  1.00  6.83           C  
ATOM     25  CG  ASN A   2       5.968   3.405  -0.297  1.00  6.83           C  
ATOM     26  OD1 ASN A   2       6.360   3.750   0.822  1.00  6.83           O  
ATOM     27  ND2 ASN A   2       6.677   3.610  -1.381  1.00  6.83           N  
ATOM     28  H   ASN A   2       1.866   2.263  -0.098  1.00  6.83           H  
ATOM     29  HA  ASN A   2       4.347   2.229   1.530  1.00  6.83           H  
ATOM     30 1HB  ASN A   2       4.817   1.684  -0.822  1.00  6.83           H  
ATOM     31 2HB  ASN A   2       4.092   3.213  -1.303  1.00  6.83           H  
ATOM     32 1HD2 ASN A   2       7.568   4.062  -1.319  1.00  6.83           H  
ATOM     33 2HD2 ASN A   2       6.328   3.315  -2.270  1.00  6.83           H  
ATOM     34  N   PRO A   3       3.294   4.465   2.420  1.00  6.48           N  
ATOM     35  CA  PRO A   3       2.731   5.687   2.975  1.00  6.48           C  
ATOM     36  C   PRO A   3       3.480   6.975   2.627  1.00  6.48           C  
ATOM     37  O   PRO A   3       4.708   6.974   2.497  1.00  6.48           O  
ATOM     38  CB  PRO A   3       2.838   5.405   4.472  1.00  6.48           C  
ATOM     39  CG  PRO A   3       3.968   4.432   4.630  1.00  6.48           C  
ATOM     40  CD  PRO A   3       3.950   3.595   3.414  1.00  6.48           C  
ATOM     41  HA  PRO A   3       1.675   5.769   2.673  1.00  6.48           H  
ATOM     42 1HB  PRO A   3       3.042   6.333   4.981  1.00  6.48           H  
ATOM     43 2HB  PRO A   3       1.901   5.050   4.847  1.00  6.48           H  
ATOM     44 1HG  PRO A   3       4.913   4.959   4.714  1.00  6.48           H  
ATOM     45 2HG  PRO A   3       3.841   3.851   5.555  1.00  6.48           H  
ATOM     46 1HD  PRO A   3       5.002   3.420   3.149  1.00  6.48           H  
ATOM     47 2HD  PRO A   3       3.393   2.669   3.570  1.00  6.48           H  
ATOM     48  N   GLY A   4       2.746   8.096   2.555  1.00  6.16           N  
ATOM     49  CA  GLY A   4       3.369   9.399   2.392  1.00  6.16           C  
ATOM     50  C   GLY A   4       3.633  10.013   3.771  1.00  6.16           C  
ATOM     51  O   GLY A   4       3.283   9.413   4.791  1.00  6.16           O  
ATOM     52  H   GLY A   4       1.717   8.070   2.628  1.00  6.16           H  
ATOM     53 1HA  GLY A   4       4.299   9.278   1.839  1.00  6.16           H  
ATOM     54 2HA  GLY A   4       2.707  10.039   1.809  1.00  6.16           H  
ATOM     55  N   PRO A   5       4.135  11.252   3.839  1.00  5.84           N  
ATOM     56  CA  PRO A   5       4.491  11.985   5.052  1.00  5.84           C  
ATOM     57  C   PRO A   5       3.406  12.033   6.132  1.00  5.84           C  
ATOM     58  O   PRO A   5       3.725  12.092   7.319  1.00  5.84           O  
ATOM     59  CB  PRO A   5       4.734  13.394   4.495  1.00  5.84           C  
ATOM     60  CG  PRO A   5       5.214  13.161   3.083  1.00  5.84           C  
ATOM     61  CD  PRO A   5       4.381  12.001   2.591  1.00  5.84           C  
ATOM     62  HA  PRO A   5       5.419  11.569   5.465  1.00  5.84           H  
ATOM     63 1HB  PRO A   5       3.807  13.985   4.547  1.00  5.84           H  
ATOM     64 2HB  PRO A   5       5.477  13.915   5.118  1.00  5.84           H  
ATOM     65 1HG  PRO A   5       5.066  14.075   2.485  1.00  5.84           H  
ATOM     66 2HG  PRO A   5       6.292  12.952   3.079  1.00  5.84           H  
ATOM     67 1HD  PRO A   5       3.433  12.359   2.160  1.00  5.84           H  
ATOM     68 2HD  PRO A   5       4.972  11.420   1.873  1.00  5.84           H  
ATOM     69  N   GLU A   6       2.133  12.015   5.732  1.00  5.49           N  
ATOM     70  CA  GLU A   6       1.016  12.076   6.676  1.00  5.49           C  
ATOM     71  C   GLU A   6       0.393  10.704   6.960  1.00  5.49           C  
ATOM     72  O   GLU A   6      -0.508  10.577   7.793  1.00  5.49           O  
ATOM     73  CB  GLU A   6      -0.058  13.030   6.145  1.00  5.49           C  
ATOM     74  CG  GLU A   6       0.406  14.483   6.017  1.00  5.49           C  
ATOM     75  CD  GLU A   6      -0.668  15.416   5.489  1.00  5.49           C  
ATOM     76  OE1 GLU A   6      -1.745  14.949   5.190  1.00  5.49           O  
ATOM     77  OE2 GLU A   6      -0.407  16.590   5.386  1.00  5.49           O  
ATOM     78  H   GLU A   6       1.918  11.963   4.748  1.00  5.49           H  
ATOM     79  HA  GLU A   6       1.391  12.471   7.621  1.00  5.49           H  
ATOM     80 1HB  GLU A   6      -0.383  12.692   5.162  1.00  5.49           H  
ATOM     81 2HB  GLU A   6      -0.924  13.008   6.805  1.00  5.49           H  
ATOM     82 1HG  GLU A   6       0.728  14.836   6.996  1.00  5.49           H  
ATOM     83 2HG  GLU A   6       1.268  14.518   5.350  1.00  5.49           H  
ATOM     84  N   ASP A   7       0.840   9.687   6.228  1.00  5.08           N  
ATOM     85  CA  ASP A   7       0.298   8.340   6.353  1.00  5.08           C  
ATOM     86  C   ASP A   7       1.207   7.485   7.234  1.00  5.08           C  
ATOM     87  O   ASP A   7       0.750   6.586   7.941  1.00  5.08           O  
ATOM     88  CB  ASP A   7       0.202   7.666   4.997  1.00  5.08           C  
ATOM     89  CG  ASP A   7      -0.661   8.328   3.969  1.00  5.08           C  
ATOM     90  OD1 ASP A   7      -1.816   8.582   4.213  1.00  5.08           O  
ATOM     91  OD2 ASP A   7      -0.128   8.550   2.888  1.00  5.08           O  
ATOM     92  H   ASP A   7       1.610   9.836   5.587  1.00  5.08           H  
ATOM     93  HA  ASP A   7      -0.690   8.393   6.811  1.00  5.08           H  
ATOM     94 1HB  ASP A   7       1.180   7.623   4.608  1.00  5.08           H  
ATOM     95 2HB  ASP A   7      -0.135   6.662   5.128  1.00  5.08           H  
ATOM     96  N   LYS A   8       2.505   7.810   7.207  1.00  4.62           N  
ATOM     97  CA  LYS A   8       3.544   7.053   7.909  1.00  4.62           C  
ATOM     98  C   LYS A   8       3.317   6.924   9.405  1.00  4.62           C  
ATOM     99  O   LYS A   8       3.747   5.935  10.010  1.00  4.62           O  
ATOM    100  CB  LYS A   8       4.915   7.706   7.671  1.00  4.62           C  
ATOM    101  CG  LYS A   8       5.472   7.496   6.283  1.00  4.62           C  
ATOM    102  CD  LYS A   8       6.768   8.213   6.049  1.00  4.62           C  
ATOM    103  CE  LYS A   8       7.241   7.968   4.626  1.00  4.62           C  
ATOM    104  NZ  LYS A   8       8.529   8.651   4.337  1.00  4.62           N  
ATOM    105  H   LYS A   8       2.792   8.571   6.593  1.00  4.62           H  
ATOM    106  HA  LYS A   8       3.562   6.046   7.491  1.00  4.62           H  
ATOM    107 1HB  LYS A   8       4.827   8.785   7.827  1.00  4.62           H  
ATOM    108 2HB  LYS A   8       5.633   7.329   8.392  1.00  4.62           H  
ATOM    109 1HG  LYS A   8       5.675   6.444   6.174  1.00  4.62           H  
ATOM    110 2HG  LYS A   8       4.770   7.776   5.535  1.00  4.62           H  
ATOM    111 1HD  LYS A   8       6.619   9.285   6.194  1.00  4.62           H  
ATOM    112 2HD  LYS A   8       7.523   7.863   6.749  1.00  4.62           H  
ATOM    113 1HE  LYS A   8       7.359   6.897   4.469  1.00  4.62           H  
ATOM    114 2HE  LYS A   8       6.481   8.341   3.934  1.00  4.62           H  
ATOM    115 1HZ  LYS A   8       8.798   8.461   3.382  1.00  4.62           H  
ATOM    116 2HZ  LYS A   8       8.418   9.645   4.467  1.00  4.62           H  
ATOM    117 3HZ  LYS A   8       9.241   8.306   4.964  1.00  4.62           H  
ATOM    118  N   ARG A   9       2.726   7.944  10.020  1.00  4.11           N  
ATOM    119  CA  ARG A   9       2.464   7.890  11.450  1.00  4.11           C  
ATOM    120  C   ARG A   9       1.479   8.959  11.909  1.00  4.11           C  
ATOM    121  O   ARG A   9       1.480  10.079  11.401  1.00  4.11           O  
ATOM    122  CB  ARG A   9       3.766   8.067  12.220  1.00  4.11           C  
ATOM    123  CG  ARG A   9       4.427   9.431  12.037  1.00  4.11           C  
ATOM    124  CD  ARG A   9       5.777   9.474  12.649  1.00  4.11           C  
ATOM    125  NE  ARG A   9       6.355  10.819  12.623  1.00  4.11           N  
ATOM    126  CZ  ARG A   9       7.106  11.323  11.620  1.00  4.11           C  
ATOM    127  NH1 ARG A   9       7.390  10.585  10.572  1.00  4.11           N  
ATOM    128  NH2 ARG A   9       7.560  12.562  11.697  1.00  4.11           N  
ATOM    129  H   ARG A   9       2.414   8.736   9.474  1.00  4.11           H  
ATOM    130  HA  ARG A   9       2.042   6.911  11.690  1.00  4.11           H  
ATOM    131 1HB  ARG A   9       3.568   7.934  13.272  1.00  4.11           H  
ATOM    132 2HB  ARG A   9       4.488   7.309  11.937  1.00  4.11           H  
ATOM    133 1HG  ARG A   9       4.515   9.657  10.974  1.00  4.11           H  
ATOM    134 2HG  ARG A   9       3.811  10.189  12.524  1.00  4.11           H  
ATOM    135 1HD  ARG A   9       5.716   9.144  13.675  1.00  4.11           H  
ATOM    136 2HD  ARG A   9       6.441   8.808  12.096  1.00  4.11           H  
ATOM    137  HE  ARG A   9       6.159  11.425  13.406  1.00  4.11           H  
ATOM    138 1HH1 ARG A   9       7.050   9.638  10.520  1.00  4.11           H  
ATOM    139 2HH1 ARG A   9       7.951  10.965   9.823  1.00  4.11           H  
ATOM    140 1HH2 ARG A   9       7.344  13.131  12.503  1.00  4.11           H  
ATOM    141 2HH2 ARG A   9       8.123  12.939  10.950  1.00  4.11           H  
ATOM    142  N   GLN A  10       0.717   8.638  12.953  1.00  3.62           N  
ATOM    143  CA  GLN A  10      -0.149   9.600  13.642  1.00  3.62           C  
ATOM    144  C   GLN A  10       0.503  10.086  14.940  1.00  3.62           C  
ATOM    145  O   GLN A  10      -0.046  10.919  15.664  1.00  3.62           O  
ATOM    146  CB  GLN A  10      -1.509   8.969  13.938  1.00  3.62           C  
ATOM    147  CG  GLN A  10      -2.283   8.555  12.691  1.00  3.62           C  
ATOM    148  CD  GLN A  10      -2.642   9.743  11.804  1.00  3.62           C  
ATOM    149  OE1 GLN A  10      -3.288  10.687  12.274  1.00  3.62           O  
ATOM    150  NE2 GLN A  10      -2.237   9.712  10.539  1.00  3.62           N  
ATOM    151  H   GLN A  10       0.721   7.671  13.284  1.00  3.62           H  
ATOM    152  HA  GLN A  10      -0.297  10.462  12.994  1.00  3.62           H  
ATOM    153 1HB  GLN A  10      -1.366   8.080  14.558  1.00  3.62           H  
ATOM    154 2HB  GLN A  10      -2.120   9.670  14.504  1.00  3.62           H  
ATOM    155 1HG  GLN A  10      -1.662   7.864  12.111  1.00  3.62           H  
ATOM    156 2HG  GLN A  10      -3.203   8.057  12.995  1.00  3.62           H  
ATOM    157 1HE2 GLN A  10      -2.453  10.478   9.924  1.00  3.62           H  
ATOM    158 2HE2 GLN A  10      -1.709   8.934  10.195  1.00  3.62           H  
ATOM    159  N   HIS A  11       1.678   9.544  15.225  1.00  3.21           N  
ATOM    160  CA  HIS A  11       2.426   9.847  16.438  1.00  3.21           C  
ATOM    161  C   HIS A  11       3.905   9.515  16.191  1.00  3.21           C  
ATOM    162  O   HIS A  11       4.193   8.489  15.582  1.00  3.21           O  
ATOM    163  CB  HIS A  11       1.920   8.977  17.604  1.00  3.21           C  
ATOM    164  CG  HIS A  11       2.427   9.367  18.981  1.00  3.21           C  
ATOM    165  ND1 HIS A  11       3.712   9.084  19.428  1.00  3.21           N  
ATOM    166  CD2 HIS A  11       1.813  10.013  19.996  1.00  3.21           C  
ATOM    167  CE1 HIS A  11       3.861   9.551  20.650  1.00  3.21           C  
ATOM    168  NE2 HIS A  11       2.723  10.114  21.024  1.00  3.21           N  
ATOM    169  H   HIS A  11       2.051   8.876  14.571  1.00  3.21           H  
ATOM    170  HA  HIS A  11       2.285  10.887  16.696  1.00  3.21           H  
ATOM    171 1HB  HIS A  11       0.829   9.007  17.630  1.00  3.21           H  
ATOM    172 2HB  HIS A  11       2.204   7.943  17.423  1.00  3.21           H  
ATOM    173  HD1 HIS A  11       4.475   8.649  18.904  1.00  3.21           H  
ATOM    174  HD2 HIS A  11       0.810  10.425  20.110  1.00  3.21           H  
ATOM    175  HE1 HIS A  11       4.811   9.428  21.171  1.00  3.21           H  
ATOM    176  N   PRO A  12       4.861  10.317  16.685  1.00  2.89           N  
ATOM    177  CA  PRO A  12       6.289  10.056  16.607  1.00  2.89           C  
ATOM    178  C   PRO A  12       6.649   8.658  17.102  1.00  2.89           C  
ATOM    179  O   PRO A  12       6.063   8.143  18.063  1.00  2.89           O  
ATOM    180  CB  PRO A  12       6.847  11.145  17.517  1.00  2.89           C  
ATOM    181  CG  PRO A  12       5.869  12.291  17.379  1.00  2.89           C  
ATOM    182  CD  PRO A  12       4.520  11.644  17.274  1.00  2.89           C  
ATOM    183  HA  PRO A  12       6.638  10.204  15.579  1.00  2.89           H  
ATOM    184 1HB  PRO A  12       6.878  10.769  18.540  1.00  2.89           H  
ATOM    185 2HB  PRO A  12       7.879  11.397  17.231  1.00  2.89           H  
ATOM    186 1HG  PRO A  12       5.951  12.955  18.254  1.00  2.89           H  
ATOM    187 2HG  PRO A  12       6.121  12.899  16.497  1.00  2.89           H  
ATOM    188 1HD  PRO A  12       4.061  11.560  18.262  1.00  2.89           H  
ATOM    189 2HD  PRO A  12       3.922  12.248  16.578  1.00  2.89           H  
ATOM    190  N   ARG A  13       7.584   8.033  16.387  1.00  2.65           N  
ATOM    191  CA  ARG A  13       8.029   6.671  16.666  1.00  2.65           C  
ATOM    192  C   ARG A  13       9.212   6.647  17.625  1.00  2.65           C  
ATOM    193  O   ARG A  13      10.074   7.528  17.585  1.00  2.65           O  
ATOM    194  CB  ARG A  13       8.457   5.996  15.368  1.00  2.65           C  
ATOM    195  CG  ARG A  13       7.362   5.837  14.289  1.00  2.65           C  
ATOM    196  CD  ARG A  13       7.937   5.246  13.028  1.00  2.65           C  
ATOM    197  NE  ARG A  13       6.987   5.215  11.907  1.00  2.65           N  
ATOM    198  CZ  ARG A  13       7.315   4.798  10.661  1.00  2.65           C  
ATOM    199  NH1 ARG A  13       8.543   4.397  10.415  1.00  2.65           N  
ATOM    200  NH2 ARG A  13       6.420   4.786   9.681  1.00  2.65           N  
ATOM    201  H   ARG A  13       8.014   8.523  15.617  1.00  2.65           H  
ATOM    202  HA  ARG A  13       7.206   6.114  17.113  1.00  2.65           H  
ATOM    203 1HB  ARG A  13       9.279   6.553  14.924  1.00  2.65           H  
ATOM    204 2HB  ARG A  13       8.833   4.996  15.601  1.00  2.65           H  
ATOM    205 1HG  ARG A  13       6.582   5.168  14.661  1.00  2.65           H  
ATOM    206 2HG  ARG A  13       6.925   6.809  14.056  1.00  2.65           H  
ATOM    207 1HD  ARG A  13       8.805   5.828  12.722  1.00  2.65           H  
ATOM    208 2HD  ARG A  13       8.248   4.220  13.228  1.00  2.65           H  
ATOM    209  HE  ARG A  13       6.032   5.514  12.072  1.00  2.65           H  
ATOM    210 1HH1 ARG A  13       9.233   4.407  11.150  1.00  2.65           H  
ATOM    211 2HH1 ARG A  13       8.794   4.082   9.490  1.00  2.65           H  
ATOM    212 1HH2 ARG A  13       5.445   5.091   9.848  1.00  2.65           H  
ATOM    213 2HH2 ARG A  13       6.687   4.467   8.766  1.00  2.65           H  
ATOM    214  N   VAL A  14       9.276   5.607  18.443  1.00  2.45           N  
ATOM    215  CA  VAL A  14      10.379   5.385  19.352  1.00  2.45           C  
ATOM    216  C   VAL A  14      11.237   4.216  18.878  1.00  2.45           C  
ATOM    217  O   VAL A  14      10.724   3.102  18.726  1.00  2.45           O  
ATOM    218  CB  VAL A  14       9.850   5.024  20.745  1.00  2.45           C  
ATOM    219  CG1 VAL A  14      11.001   4.750  21.674  1.00  2.45           C  
ATOM    220  CG2 VAL A  14       8.989   6.143  21.271  1.00  2.45           C  
ATOM    221  H   VAL A  14       8.525   4.929  18.446  1.00  2.45           H  
ATOM    222  HA  VAL A  14      10.941   6.308  19.418  1.00  2.45           H  
ATOM    223  HB  VAL A  14       9.260   4.109  20.673  1.00  2.45           H  
ATOM    224 1HG1 VAL A  14      10.621   4.475  22.635  1.00  2.45           H  
ATOM    225 2HG1 VAL A  14      11.597   3.932  21.279  1.00  2.45           H  
ATOM    226 3HG1 VAL A  14      11.619   5.641  21.765  1.00  2.45           H  
ATOM    227 1HG2 VAL A  14       8.607   5.879  22.254  1.00  2.45           H  
ATOM    228 2HG2 VAL A  14       9.580   7.048  21.345  1.00  2.45           H  
ATOM    229 3HG2 VAL A  14       8.153   6.311  20.590  1.00  2.45           H  
ATOM    230  N   PRO A  15      12.519   4.407  18.575  1.00  2.25           N  
ATOM    231  CA  PRO A  15      13.353   3.318  18.155  1.00  2.25           C  
ATOM    232  C   PRO A  15      13.520   2.428  19.365  1.00  2.25           C  
ATOM    233  O   PRO A  15      13.813   2.914  20.459  1.00  2.25           O  
ATOM    234  CB  PRO A  15      14.640   4.018  17.718  1.00  2.25           C  
ATOM    235  CG  PRO A  15      14.651   5.339  18.498  1.00  2.25           C  
ATOM    236  CD  PRO A  15      13.179   5.715  18.682  1.00  2.25           C  
ATOM    237  HA  PRO A  15      12.878   2.777  17.324  1.00  2.25           H  
ATOM    238 1HB  PRO A  15      15.500   3.376  17.946  1.00  2.25           H  
ATOM    239 2HB  PRO A  15      14.627   4.159  16.626  1.00  2.25           H  
ATOM    240 1HG  PRO A  15      15.171   5.209  19.458  1.00  2.25           H  
ATOM    241 2HG  PRO A  15      15.210   6.105  17.937  1.00  2.25           H  
ATOM    242 1HD  PRO A  15      13.069   6.143  19.689  1.00  2.25           H  
ATOM    243 2HD  PRO A  15      12.826   6.396  17.887  1.00  2.25           H  
ATOM    244  N   ALA A  16      13.333   1.139  19.180  1.00  2.03           N  
ATOM    245  CA  ALA A  16      13.472   0.180  20.256  1.00  2.03           C  
ATOM    246  C   ALA A  16      13.479  -1.204  19.669  1.00  2.03           C  
ATOM    247  O   ALA A  16      12.530  -1.596  18.999  1.00  2.03           O  
ATOM    248  CB  ALA A  16      12.337   0.320  21.262  1.00  2.03           C  
ATOM    249  H   ALA A  16      13.097   0.805  18.248  1.00  2.03           H  
ATOM    250  HA  ALA A  16      14.427   0.348  20.752  1.00  2.03           H  
ATOM    251 1HB  ALA A  16      12.477  -0.409  22.035  1.00  2.03           H  
ATOM    252 2HB  ALA A  16      12.337   1.316  21.699  1.00  2.03           H  
ATOM    253 3HB  ALA A  16      11.395   0.151  20.769  1.00  2.03           H  
ATOM    254  N   VAL A  17      14.497  -1.982  19.968  1.00  1.82           N  
ATOM    255  CA  VAL A  17      14.519  -3.311  19.398  1.00  1.82           C  
ATOM    256  C   VAL A  17      13.914  -4.339  20.321  1.00  1.82           C  
ATOM    257  O   VAL A  17      14.337  -4.472  21.464  1.00  1.82           O  
ATOM    258  CB  VAL A  17      15.947  -3.724  19.021  1.00  1.82           C  
ATOM    259  CG1 VAL A  17      15.946  -5.146  18.491  1.00  1.82           C  
ATOM    260  CG2 VAL A  17      16.462  -2.775  17.957  1.00  1.82           C  
ATOM    261  H   VAL A  17      15.256  -1.647  20.540  1.00  1.82           H  
ATOM    262  HA  VAL A  17      13.946  -3.285  18.486  1.00  1.82           H  
ATOM    263  HB  VAL A  17      16.586  -3.689  19.901  1.00  1.82           H  
ATOM    264 1HG1 VAL A  17      16.957  -5.442  18.218  1.00  1.82           H  
ATOM    265 2HG1 VAL A  17      15.568  -5.829  19.251  1.00  1.82           H  
ATOM    266 3HG1 VAL A  17      15.303  -5.189  17.613  1.00  1.82           H  
ATOM    267 1HG2 VAL A  17      17.475  -3.057  17.674  1.00  1.82           H  
ATOM    268 2HG2 VAL A  17      15.810  -2.831  17.083  1.00  1.82           H  
ATOM    269 3HG2 VAL A  17      16.463  -1.758  18.343  1.00  1.82           H  
ATOM    270  N   LEU A  18      12.903  -5.034  19.837  1.00  1.62           N  
ATOM    271  CA  LEU A  18      12.230  -6.067  20.620  1.00  1.62           C  
ATOM    272  C   LEU A  18      12.171  -7.379  19.899  1.00  1.62           C  
ATOM    273  O   LEU A  18      12.171  -7.433  18.664  1.00  1.62           O  
ATOM    274  CB  LEU A  18      10.801  -5.700  21.026  1.00  1.62           C  
ATOM    275  CG  LEU A  18      10.656  -4.664  22.023  1.00  1.62           C  
ATOM    276  CD1 LEU A  18      10.575  -3.346  21.363  1.00  1.62           C  
ATOM    277  CD2 LEU A  18       9.440  -4.925  22.797  1.00  1.62           C  
ATOM    278  H   LEU A  18      12.621  -4.840  18.874  1.00  1.62           H  
ATOM    279  HA  LEU A  18      12.796  -6.222  21.539  1.00  1.62           H  
ATOM    280 1HB  LEU A  18      10.263  -5.382  20.188  1.00  1.62           H  
ATOM    281 2HB  LEU A  18      10.316  -6.600  21.415  1.00  1.62           H  
ATOM    282  HG  LEU A  18      11.506  -4.685  22.676  1.00  1.62           H  
ATOM    283 1HD1 LEU A  18      10.446  -2.561  22.090  1.00  1.62           H  
ATOM    284 2HD1 LEU A  18      11.462  -3.153  20.786  1.00  1.62           H  
ATOM    285 3HD1 LEU A  18       9.731  -3.378  20.721  1.00  1.62           H  
ATOM    286 1HD2 LEU A  18       9.372  -4.170  23.525  1.00  1.62           H  
ATOM    287 2HD2 LEU A  18       8.573  -4.901  22.143  1.00  1.62           H  
ATOM    288 3HD2 LEU A  18       9.511  -5.886  23.275  1.00  1.62           H  
ATOM    289  N   ARG A  19      12.088  -8.447  20.672  1.00  1.48           N  
ATOM    290  CA  ARG A  19      11.859  -9.751  20.097  1.00  1.48           C  
ATOM    291  C   ARG A  19      10.387  -9.824  19.744  1.00  1.48           C  
ATOM    292  O   ARG A  19       9.549  -9.231  20.445  1.00  1.48           O  
ATOM    293  CB  ARG A  19      12.238 -10.864  21.043  1.00  1.48           C  
ATOM    294  CG  ARG A  19      13.713 -11.017  21.310  1.00  1.48           C  
ATOM    295  CD  ARG A  19      13.952 -12.200  22.169  1.00  1.48           C  
ATOM    296  NE  ARG A  19      13.568 -13.430  21.478  1.00  1.48           N  
ATOM    297  CZ  ARG A  19      13.460 -14.640  22.024  1.00  1.48           C  
ATOM    298  NH1 ARG A  19      13.706 -14.846  23.305  1.00  1.48           N  
ATOM    299  NH2 ARG A  19      13.093 -15.613  21.231  1.00  1.48           N  
ATOM    300  H   ARG A  19      12.106  -8.346  21.684  1.00  1.48           H  
ATOM    301  HA  ARG A  19      12.452  -9.853  19.193  1.00  1.48           H  
ATOM    302 1HB  ARG A  19      11.744 -10.702  22.002  1.00  1.48           H  
ATOM    303 2HB  ARG A  19      11.874 -11.812  20.641  1.00  1.48           H  
ATOM    304 1HG  ARG A  19      14.237 -11.159  20.361  1.00  1.48           H  
ATOM    305 2HG  ARG A  19      14.091 -10.129  21.810  1.00  1.48           H  
ATOM    306 1HD  ARG A  19      15.008 -12.267  22.417  1.00  1.48           H  
ATOM    307 2HD  ARG A  19      13.362 -12.117  23.080  1.00  1.48           H  
ATOM    308  HE  ARG A  19      13.344 -13.387  20.462  1.00  1.48           H  
ATOM    309 1HH1 ARG A  19      13.984 -14.076  23.894  1.00  1.48           H  
ATOM    310 2HH1 ARG A  19      13.615 -15.774  23.692  1.00  1.48           H  
ATOM    311 1HH2 ARG A  19      12.914 -15.367  20.238  1.00  1.48           H  
ATOM    312 2HH2 ARG A  19      12.981 -16.550  21.571  1.00  1.48           H  
ATOM    313  N   VAL A  20      10.066 -10.510  18.656  1.00  1.42           N  
ATOM    314  CA  VAL A  20       8.673 -10.619  18.223  1.00  1.42           C  
ATOM    315  C   VAL A  20       8.196 -12.021  17.893  1.00  1.42           C  
ATOM    316  O   VAL A  20       8.416 -12.515  16.789  1.00  1.42           O  
ATOM    317  CB  VAL A  20       8.451  -9.803  16.946  1.00  1.42           C  
ATOM    318  CG1 VAL A  20       7.047  -9.908  16.540  1.00  1.42           C  
ATOM    319  CG2 VAL A  20       8.814  -8.401  17.151  1.00  1.42           C  
ATOM    320  H   VAL A  20      10.824 -11.002  18.161  1.00  1.42           H  
ATOM    321  HA  VAL A  20       8.038 -10.228  19.020  1.00  1.42           H  
ATOM    322  HB  VAL A  20       9.062 -10.222  16.145  1.00  1.42           H  
ATOM    323 1HG1 VAL A  20       6.884  -9.347  15.624  1.00  1.42           H  
ATOM    324 2HG1 VAL A  20       6.795 -10.953  16.382  1.00  1.42           H  
ATOM    325 3HG1 VAL A  20       6.426  -9.503  17.330  1.00  1.42           H  
ATOM    326 1HG2 VAL A  20       8.642  -7.888  16.229  1.00  1.42           H  
ATOM    327 2HG2 VAL A  20       8.207  -7.970  17.932  1.00  1.42           H  
ATOM    328 3HG2 VAL A  20       9.858  -8.331  17.425  1.00  1.42           H  
ATOM    329  N   ASP A  21       7.423 -12.623  18.775  1.00  1.44           N  
ATOM    330  CA  ASP A  21       6.911 -13.938  18.456  1.00  1.44           C  
ATOM    331  C   ASP A  21       5.541 -13.844  17.806  1.00  1.44           C  
ATOM    332  O   ASP A  21       4.594 -13.303  18.376  1.00  1.44           O  
ATOM    333  CB  ASP A  21       6.845 -14.855  19.683  1.00  1.44           C  
ATOM    334  CG  ASP A  21       8.200 -15.363  20.231  1.00  1.44           C  
ATOM    335  OD1 ASP A  21       9.112 -15.593  19.465  1.00  1.44           O  
ATOM    336  OD2 ASP A  21       8.287 -15.551  21.426  1.00  1.44           O  
ATOM    337  H   ASP A  21       7.205 -12.179  19.667  1.00  1.44           H  
ATOM    338  HA  ASP A  21       7.580 -14.405  17.737  1.00  1.44           H  
ATOM    339 1HB  ASP A  21       6.375 -14.321  20.477  1.00  1.44           H  
ATOM    340 2HB  ASP A  21       6.213 -15.714  19.451  1.00  1.44           H  
ATOM    341  N   TYR A  22       5.427 -14.362  16.603  1.00  1.56           N  
ATOM    342  CA  TYR A  22       4.129 -14.371  15.945  1.00  1.56           C  
ATOM    343  C   TYR A  22       3.365 -15.583  16.410  1.00  1.56           C  
ATOM    344  O   TYR A  22       3.848 -16.715  16.337  1.00  1.56           O  
ATOM    345  CB  TYR A  22       4.283 -14.369  14.433  1.00  1.56           C  
ATOM    346  CG  TYR A  22       4.513 -13.029  13.804  1.00  1.56           C  
ATOM    347  CD1 TYR A  22       5.674 -12.326  13.978  1.00  1.56           C  
ATOM    348  CD2 TYR A  22       3.524 -12.536  12.959  1.00  1.56           C  
ATOM    349  CE1 TYR A  22       5.820 -11.107  13.333  1.00  1.56           C  
ATOM    350  CE2 TYR A  22       3.692 -11.343  12.304  1.00  1.56           C  
ATOM    351  CZ  TYR A  22       4.829 -10.625  12.486  1.00  1.56           C  
ATOM    352  OH  TYR A  22       4.997  -9.438  11.824  1.00  1.56           O  
ATOM    353  H   TYR A  22       6.241 -14.759  16.153  1.00  1.56           H  
ATOM    354  HA  TYR A  22       3.569 -13.485  16.242  1.00  1.56           H  
ATOM    355 1HB  TYR A  22       5.104 -15.010  14.161  1.00  1.56           H  
ATOM    356 2HB  TYR A  22       3.386 -14.794  13.993  1.00  1.56           H  
ATOM    357  HD1 TYR A  22       6.469 -12.708  14.624  1.00  1.56           H  
ATOM    358  HD2 TYR A  22       2.608 -13.115  12.805  1.00  1.56           H  
ATOM    359  HE1 TYR A  22       6.731 -10.539  13.481  1.00  1.56           H  
ATOM    360  HE2 TYR A  22       2.915 -10.974  11.638  1.00  1.56           H  
ATOM    361  HH  TYR A  22       5.915  -9.165  11.884  1.00  1.56           H  
ATOM    362  N   THR A  23       2.133 -15.362  16.830  1.00  1.75           N  
ATOM    363  CA  THR A  23       1.354 -16.460  17.371  1.00  1.75           C  
ATOM    364  C   THR A  23       0.853 -17.401  16.280  1.00  1.75           C  
ATOM    365  O   THR A  23       0.418 -18.516  16.565  1.00  1.75           O  
ATOM    366  CB  THR A  23       0.202 -15.904  18.212  1.00  1.75           C  
ATOM    367  OG1 THR A  23      -0.618 -15.100  17.387  1.00  1.75           O  
ATOM    368  CG2 THR A  23       0.761 -15.032  19.362  1.00  1.75           C  
ATOM    369  H   THR A  23       1.753 -14.411  16.846  1.00  1.75           H  
ATOM    370  HA  THR A  23       1.998 -17.036  18.035  1.00  1.75           H  
ATOM    371  HB  THR A  23      -0.389 -16.724  18.617  1.00  1.75           H  
ATOM    372  HG1 THR A  23      -0.099 -14.315  17.113  1.00  1.75           H  
ATOM    373 1HG2 THR A  23      -0.065 -14.622  19.951  1.00  1.75           H  
ATOM    374 2HG2 THR A  23       1.397 -15.639  20.003  1.00  1.75           H  
ATOM    375 3HG2 THR A  23       1.348 -14.210  18.947  1.00  1.75           H  
ATOM    376  N   ASP A  24       0.937 -16.965  15.019  1.00  1.99           N  
ATOM    377  CA  ASP A  24       0.540 -17.805  13.897  1.00  1.99           C  
ATOM    378  C   ASP A  24       1.683 -18.718  13.431  1.00  1.99           C  
ATOM    379  O   ASP A  24       1.540 -19.450  12.453  1.00  1.99           O  
ATOM    380  CB  ASP A  24       0.002 -16.942  12.742  1.00  1.99           C  
ATOM    381  CG  ASP A  24       1.023 -15.994  12.058  1.00  1.99           C  
ATOM    382  OD1 ASP A  24       2.231 -16.086  12.308  1.00  1.99           O  
ATOM    383  OD2 ASP A  24       0.563 -15.163  11.262  1.00  1.99           O  
ATOM    384  H   ASP A  24       1.286 -16.035  14.855  1.00  1.99           H  
ATOM    385  HA  ASP A  24      -0.278 -18.446  14.229  1.00  1.99           H  
ATOM    386 1HB  ASP A  24      -0.402 -17.604  11.977  1.00  1.99           H  
ATOM    387 2HB  ASP A  24      -0.829 -16.340  13.110  1.00  1.99           H  
ATOM    388  N   GLY A  25       2.827 -18.670  14.131  1.00  2.24           N  
ATOM    389  CA  GLY A  25       3.966 -19.530  13.835  1.00  2.24           C  
ATOM    390  C   GLY A  25       4.871 -19.081  12.682  1.00  2.24           C  
ATOM    391  O   GLY A  25       5.859 -19.753  12.386  1.00  2.24           O  
ATOM    392  H   GLY A  25       2.921 -18.024  14.914  1.00  2.24           H  
ATOM    393 1HA  GLY A  25       4.569 -19.615  14.740  1.00  2.24           H  
ATOM    394 2HA  GLY A  25       3.597 -20.531  13.624  1.00  2.24           H  
ATOM    395  N   ARG A  26       4.581 -17.945  12.042  1.00  2.45           N  
ATOM    396  CA  ARG A  26       5.393 -17.518  10.893  1.00  2.45           C  
ATOM    397  C   ARG A  26       6.724 -16.873  11.308  1.00  2.45           C  
ATOM    398  O   ARG A  26       7.627 -16.683  10.495  1.00  2.45           O  
ATOM    399  CB  ARG A  26       4.559 -16.586  10.048  1.00  2.45           C  
ATOM    400  CG  ARG A  26       3.368 -17.303   9.434  1.00  2.45           C  
ATOM    401  CD  ARG A  26       2.343 -16.385   8.920  1.00  2.45           C  
ATOM    402  NE  ARG A  26       2.652 -15.721   7.710  1.00  2.45           N  
ATOM    403  CZ  ARG A  26       1.971 -14.666   7.276  1.00  2.45           C  
ATOM    404  NH1 ARG A  26       0.995 -14.152   8.020  1.00  2.45           N  
ATOM    405  NH2 ARG A  26       2.289 -14.184   6.107  1.00  2.45           N  
ATOM    406  H   ARG A  26       3.748 -17.390  12.297  1.00  2.45           H  
ATOM    407  HA  ARG A  26       5.615 -18.401  10.294  1.00  2.45           H  
ATOM    408 1HB  ARG A  26       4.188 -15.757  10.655  1.00  2.45           H  
ATOM    409 2HB  ARG A  26       5.159 -16.184   9.253  1.00  2.45           H  
ATOM    410 1HG  ARG A  26       3.707 -17.930   8.611  1.00  2.45           H  
ATOM    411 2HG  ARG A  26       2.897 -17.928  10.200  1.00  2.45           H  
ATOM    412 1HD  ARG A  26       1.399 -16.912   8.797  1.00  2.45           H  
ATOM    413 2HD  ARG A  26       2.222 -15.612   9.654  1.00  2.45           H  
ATOM    414  HE  ARG A  26       3.401 -16.068   7.109  1.00  2.45           H  
ATOM    415 1HH1 ARG A  26       0.790 -14.556   8.966  1.00  2.45           H  
ATOM    416 2HH1 ARG A  26       0.457 -13.369   7.676  1.00  2.45           H  
ATOM    417 1HH2 ARG A  26       3.036 -14.677   5.596  1.00  2.45           H  
ATOM    418 2HH2 ARG A  26       1.797 -13.384   5.713  1.00  2.45           H  
ATOM    419  N   GLN A  27       6.799 -16.488  12.579  1.00  2.59           N  
ATOM    420  CA  GLN A  27       7.923 -15.906  13.352  1.00  2.59           C  
ATOM    421  C   GLN A  27       8.544 -14.583  12.861  1.00  2.59           C  
ATOM    422  O   GLN A  27       9.003 -13.783  13.670  1.00  2.59           O  
ATOM    423  CB  GLN A  27       9.060 -16.923  13.431  1.00  2.59           C  
ATOM    424  CG  GLN A  27      10.169 -16.561  14.409  1.00  2.59           C  
ATOM    425  CD  GLN A  27       9.689 -16.675  15.868  1.00  2.59           C  
ATOM    426  OE1 GLN A  27       9.207 -17.751  16.250  1.00  2.59           O  
ATOM    427  NE2 GLN A  27       9.818 -15.619  16.651  1.00  2.59           N  
ATOM    428  H   GLN A  27       5.962 -16.677  13.108  1.00  2.59           H  
ATOM    429  HA  GLN A  27       7.556 -15.728  14.362  1.00  2.59           H  
ATOM    430 1HB  GLN A  27       8.659 -17.898  13.715  1.00  2.59           H  
ATOM    431 2HB  GLN A  27       9.513 -17.034  12.445  1.00  2.59           H  
ATOM    432 1HG  GLN A  27      11.009 -17.239  14.267  1.00  2.59           H  
ATOM    433 2HG  GLN A  27      10.479 -15.534  14.229  1.00  2.59           H  
ATOM    434 1HE2 GLN A  27       9.525 -15.650  17.646  1.00  2.59           H  
ATOM    435 2HE2 GLN A  27      10.221 -14.777  16.295  1.00  2.59           H  
ATOM    436  N   ALA A  28       8.534 -14.335  11.559  1.00  2.63           N  
ATOM    437  CA  ALA A  28       9.028 -13.093  10.961  1.00  2.63           C  
ATOM    438  C   ALA A  28      10.415 -12.687  11.451  1.00  2.63           C  
ATOM    439  O   ALA A  28      10.621 -11.545  11.845  1.00  2.63           O  
ATOM    440  CB  ALA A  28       8.093 -11.968  11.265  1.00  2.63           C  
ATOM    441  H   ALA A  28       8.180 -15.063  10.954  1.00  2.63           H  
ATOM    442  HA  ALA A  28       9.075 -13.244   9.883  1.00  2.63           H  
ATOM    443 1HB  ALA A  28       8.443 -11.065  10.802  1.00  2.63           H  
ATOM    444 2HB  ALA A  28       7.091 -12.203  10.903  1.00  2.63           H  
ATOM    445 3HB  ALA A  28       8.100 -11.844  12.321  1.00  2.63           H  
ATOM    446  N   ARG A  29      11.354 -13.622  11.508  1.00  2.59           N  
ATOM    447  CA  ARG A  29      12.721 -13.353  11.980  1.00  2.59           C  
ATOM    448  C   ARG A  29      12.818 -12.880  13.440  1.00  2.59           C  
ATOM    449  O   ARG A  29      13.906 -12.521  13.894  1.00  2.59           O  
ATOM    450  CB  ARG A  29      13.381 -12.270  11.139  1.00  2.59           C  
ATOM    451  CG  ARG A  29      13.462 -12.555   9.678  1.00  2.59           C  
ATOM    452  CD  ARG A  29      14.125 -11.460   8.961  1.00  2.59           C  
ATOM    453  NE  ARG A  29      15.522 -11.345   9.318  1.00  2.59           N  
ATOM    454  CZ  ARG A  29      16.501 -12.124   8.810  1.00  2.59           C  
ATOM    455  NH1 ARG A  29      16.215 -13.089   7.947  1.00  2.59           N  
ATOM    456  NH2 ARG A  29      17.759 -11.924   9.180  1.00  2.59           N  
ATOM    457  H   ARG A  29      11.125 -14.552  11.185  1.00  2.59           H  
ATOM    458  HA  ARG A  29      13.296 -14.274  11.879  1.00  2.59           H  
ATOM    459 1HB  ARG A  29      12.902 -11.306  11.273  1.00  2.59           H  
ATOM    460 2HB  ARG A  29      14.408 -12.149  11.482  1.00  2.59           H  
ATOM    461 1HG  ARG A  29      14.030 -13.470   9.506  1.00  2.59           H  
ATOM    462 2HG  ARG A  29      12.463 -12.667   9.257  1.00  2.59           H  
ATOM    463 1HD  ARG A  29      14.061 -11.633   7.890  1.00  2.59           H  
ATOM    464 2HD  ARG A  29      13.631 -10.518   9.208  1.00  2.59           H  
ATOM    465  HE  ARG A  29      15.781 -10.614   9.974  1.00  2.59           H  
ATOM    466 1HH1 ARG A  29      15.231 -13.277   7.647  1.00  2.59           H  
ATOM    467 2HH1 ARG A  29      16.948 -13.665   7.573  1.00  2.59           H  
ATOM    468 1HH2 ARG A  29      17.979 -11.189   9.839  1.00  2.59           H  
ATOM    469 2HH2 ARG A  29      18.494 -12.504   8.804  1.00  2.59           H  
ATOM    470  N   ASP A  30      11.709 -12.919  14.178  1.00  2.51           N  
ATOM    471  CA  ASP A  30      11.640 -12.544  15.582  1.00  2.51           C  
ATOM    472  C   ASP A  30      12.070 -11.143  15.973  1.00  2.51           C  
ATOM    473  O   ASP A  30      12.505 -10.988  17.109  1.00  2.51           O  
ATOM    474  CB  ASP A  30      12.531 -13.494  16.398  1.00  2.51           C  
ATOM    475  CG  ASP A  30      12.279 -13.468  17.906  1.00  2.51           C  
ATOM    476  OD1 ASP A  30      11.378 -12.792  18.329  1.00  2.51           O  
ATOM    477  OD2 ASP A  30      13.016 -14.123  18.629  1.00  2.51           O  
ATOM    478  H   ASP A  30      10.835 -13.208  13.744  1.00  2.51           H  
ATOM    479  HA  ASP A  30      10.607 -12.673  15.886  1.00  2.51           H  
ATOM    480 1HB  ASP A  30      12.408 -14.513  16.037  1.00  2.51           H  
ATOM    481 2HB  ASP A  30      13.574 -13.224  16.241  1.00  2.51           H  
ATOM    482  N   VAL A  31      11.879 -10.112  15.148  1.00  2.38           N  
ATOM    483  CA  VAL A  31      12.337  -8.792  15.598  1.00  2.38           C  
ATOM    484  C   VAL A  31      11.598  -7.569  15.038  1.00  2.38           C  
ATOM    485  O   VAL A  31      11.200  -7.548  13.872  1.00  2.38           O  
ATOM    486  CB  VAL A  31      13.856  -8.689  15.300  1.00  2.38           C  
ATOM    487  CG1 VAL A  31      14.077  -8.772  13.827  1.00  2.38           C  
ATOM    488  CG2 VAL A  31      14.461  -7.385  15.851  1.00  2.38           C  
ATOM    489  H   VAL A  31      11.478 -10.255  14.228  1.00  2.38           H  
ATOM    490  HA  VAL A  31      12.221  -8.772  16.677  1.00  2.38           H  
ATOM    491  HB  VAL A  31      14.360  -9.537  15.770  1.00  2.38           H  
ATOM    492 1HG1 VAL A  31      15.144  -8.727  13.611  1.00  2.38           H  
ATOM    493 2HG1 VAL A  31      13.668  -9.708  13.438  1.00  2.38           H  
ATOM    494 3HG1 VAL A  31      13.577  -7.938  13.372  1.00  2.38           H  
ATOM    495 1HG2 VAL A  31      15.531  -7.374  15.643  1.00  2.38           H  
ATOM    496 2HG2 VAL A  31      14.013  -6.517  15.388  1.00  2.38           H  
ATOM    497 3HG2 VAL A  31      14.304  -7.348  16.932  1.00  2.38           H  
ATOM    498  N   THR A  32      11.510  -6.528  15.876  1.00  2.23           N  
ATOM    499  CA  THR A  32      10.929  -5.223  15.537  1.00  2.23           C  
ATOM    500  C   THR A  32      11.868  -4.118  15.957  1.00  2.23           C  
ATOM    501  O   THR A  32      12.594  -4.266  16.936  1.00  2.23           O  
ATOM    502  CB  THR A  32       9.582  -5.006  16.230  1.00  2.23           C  
ATOM    503  OG1 THR A  32       9.029  -3.746  15.861  1.00  2.23           O  
ATOM    504  CG2 THR A  32       9.759  -5.053  17.674  1.00  2.23           C  
ATOM    505  H   THR A  32      11.849  -6.682  16.829  1.00  2.23           H  
ATOM    506  HA  THR A  32      10.814  -5.156  14.462  1.00  2.23           H  
ATOM    507  HB  THR A  32       8.916  -5.766  15.931  1.00  2.23           H  
ATOM    508  HG1 THR A  32       9.064  -3.642  14.900  1.00  2.23           H  
ATOM    509 1HG2 THR A  32       8.805  -4.914  18.175  1.00  2.23           H  
ATOM    510 2HG2 THR A  32      10.170  -6.011  17.945  1.00  2.23           H  
ATOM    511 3HG2 THR A  32      10.449  -4.268  17.973  1.00  2.23           H  
ATOM    512  N   GLU A  33      11.867  -3.017  15.194  1.00  2.09           N  
ATOM    513  CA  GLU A  33      12.772  -1.898  15.476  1.00  2.09           C  
ATOM    514  C   GLU A  33      12.112  -0.578  15.891  1.00  2.09           C  
ATOM    515  O   GLU A  33      12.754   0.250  16.544  1.00  2.09           O  
ATOM    516  CB  GLU A  33      13.648  -1.618  14.257  1.00  2.09           C  
ATOM    517  CG  GLU A  33      14.572  -2.765  13.824  1.00  2.09           C  
ATOM    518  CD  GLU A  33      15.434  -2.377  12.632  1.00  2.09           C  
ATOM    519  OE1 GLU A  33      15.600  -1.200  12.408  1.00  2.09           O  
ATOM    520  OE2 GLU A  33      15.905  -3.251  11.936  1.00  2.09           O  
ATOM    521  H   GLU A  33      11.193  -2.957  14.431  1.00  2.09           H  
ATOM    522  HA  GLU A  33      13.420  -2.198  16.298  1.00  2.09           H  
ATOM    523 1HB  GLU A  33      13.011  -1.366  13.409  1.00  2.09           H  
ATOM    524 2HB  GLU A  33      14.273  -0.747  14.460  1.00  2.09           H  
ATOM    525 1HG  GLU A  33      15.216  -3.045  14.657  1.00  2.09           H  
ATOM    526 2HG  GLU A  33      13.965  -3.633  13.561  1.00  2.09           H  
ATOM    527  N   ASN A  34      10.883  -0.316  15.440  1.00  1.96           N  
ATOM    528  CA  ASN A  34      10.270   0.997  15.723  1.00  1.96           C  
ATOM    529  C   ASN A  34       8.855   0.875  16.261  1.00  1.96           C  
ATOM    530  O   ASN A  34       7.979   0.252  15.653  1.00  1.96           O  
ATOM    531  CB  ASN A  34      10.327   1.914  14.512  1.00  1.96           C  
ATOM    532  CG  ASN A  34      11.722   2.415  14.189  1.00  1.96           C  
ATOM    533  OD1 ASN A  34      12.196   3.393  14.779  1.00  1.96           O  
ATOM    534  ND2 ASN A  34      12.381   1.762  13.266  1.00  1.96           N  
ATOM    535  H   ASN A  34      10.374  -1.020  14.902  1.00  1.96           H  
ATOM    536  HA  ASN A  34      10.845   1.480  16.516  1.00  1.96           H  
ATOM    537 1HB  ASN A  34       9.952   1.405  13.648  1.00  1.96           H  
ATOM    538 2HB  ASN A  34       9.682   2.771  14.690  1.00  1.96           H  
ATOM    539 1HD2 ASN A  34      13.308   2.047  13.015  1.00  1.96           H  
ATOM    540 2HD2 ASN A  34      11.966   0.973  12.813  1.00  1.96           H  
ATOM    541  N   LEU A  35       8.662   1.384  17.474  1.00  1.84           N  
ATOM    542  CA  LEU A  35       7.384   1.253  18.156  1.00  1.84           C  
ATOM    543  C   LEU A  35       6.750   2.587  18.500  1.00  1.84           C  
ATOM    544  O   LEU A  35       7.421   3.582  18.759  1.00  1.84           O  
ATOM    545  CB  LEU A  35       7.553   0.418  19.417  1.00  1.84           C  
ATOM    546  CG  LEU A  35       7.755  -1.077  19.214  1.00  1.84           C  
ATOM    547  CD1 LEU A  35       9.205  -1.383  18.894  1.00  1.84           C  
ATOM    548  CD2 LEU A  35       7.319  -1.808  20.483  1.00  1.84           C  
ATOM    549  H   LEU A  35       9.420   1.891  17.938  1.00  1.84           H  
ATOM    550  HA  LEU A  35       6.695   0.724  17.499  1.00  1.84           H  
ATOM    551 1HB  LEU A  35       8.410   0.800  19.936  1.00  1.84           H  
ATOM    552 2HB  LEU A  35       6.665   0.538  20.033  1.00  1.84           H  
ATOM    553  HG  LEU A  35       7.157  -1.398  18.373  1.00  1.84           H  
ATOM    554 1HD1 LEU A  35       9.312  -2.435  18.742  1.00  1.84           H  
ATOM    555 2HD1 LEU A  35       9.530  -0.894  18.021  1.00  1.84           H  
ATOM    556 3HD1 LEU A  35       9.827  -1.070  19.714  1.00  1.84           H  
ATOM    557 1HD2 LEU A  35       7.435  -2.883  20.348  1.00  1.84           H  
ATOM    558 2HD2 LEU A  35       7.927  -1.480  21.328  1.00  1.84           H  
ATOM    559 3HD2 LEU A  35       6.293  -1.577  20.674  1.00  1.84           H  
ATOM    560  N   SER A  36       5.438   2.598  18.515  1.00  1.74           N  
ATOM    561  CA  SER A  36       4.656   3.775  18.840  1.00  1.74           C  
ATOM    562  C   SER A  36       3.404   3.390  19.554  1.00  1.74           C  
ATOM    563  O   SER A  36       2.934   2.271  19.420  1.00  1.74           O  
ATOM    564  CB  SER A  36       4.224   4.517  17.590  1.00  1.74           C  
ATOM    565  OG  SER A  36       3.372   5.598  17.928  1.00  1.74           O  
ATOM    566  H   SER A  36       4.940   1.750  18.244  1.00  1.74           H  
ATOM    567  HA  SER A  36       5.244   4.431  19.482  1.00  1.74           H  
ATOM    568 1HB  SER A  36       5.092   4.886  17.050  1.00  1.74           H  
ATOM    569 2HB  SER A  36       3.693   3.828  16.930  1.00  1.74           H  
ATOM    570  HG  SER A  36       3.973   6.337  18.129  1.00  1.74           H  
ATOM    571  N   HIS A  37       2.809   4.340  20.256  1.00  1.63           N  
ATOM    572  CA  HIS A  37       1.494   4.112  20.839  1.00  1.63           C  
ATOM    573  C   HIS A  37       0.601   3.518  19.737  1.00  1.63           C  
ATOM    574  O   HIS A  37      -0.179   2.607  19.978  1.00  1.63           O  
ATOM    575  CB  HIS A  37       0.902   5.442  21.354  1.00  1.63           C  
ATOM    576  CG  HIS A  37      -0.472   5.336  22.038  1.00  1.63           C  
ATOM    577  ND1 HIS A  37      -0.639   4.819  23.313  1.00  1.63           N  
ATOM    578  CD2 HIS A  37      -1.713   5.690  21.608  1.00  1.63           C  
ATOM    579  CE1 HIS A  37      -1.931   4.855  23.639  1.00  1.63           C  
ATOM    580  NE2 HIS A  37      -2.612   5.372  22.614  1.00  1.63           N  
ATOM    581  H   HIS A  37       3.254   5.241  20.351  1.00  1.63           H  
ATOM    582  HA  HIS A  37       1.553   3.400  21.662  1.00  1.63           H  
ATOM    583 1HB  HIS A  37       1.595   5.891  22.066  1.00  1.63           H  
ATOM    584 2HB  HIS A  37       0.808   6.139  20.518  1.00  1.63           H  
ATOM    585  HD1 HIS A  37       0.089   4.474  23.911  1.00  1.63           H  
ATOM    586  HD2 HIS A  37      -2.072   6.134  20.678  1.00  1.63           H  
ATOM    587  HE1 HIS A  37      -2.269   4.482  24.608  1.00  1.63           H  
ATOM    588  N   GLU A  38       0.711   4.068  18.520  1.00  1.53           N  
ATOM    589  CA  GLU A  38      -0.074   3.633  17.365  1.00  1.53           C  
ATOM    590  C   GLU A  38       0.122   2.160  16.956  1.00  1.53           C  
ATOM    591  O   GLU A  38      -0.791   1.574  16.372  1.00  1.53           O  
ATOM    592  CB  GLU A  38       0.220   4.524  16.151  1.00  1.53           C  
ATOM    593  CG  GLU A  38      -0.642   4.219  14.900  1.00  1.53           C  
ATOM    594  CD  GLU A  38      -0.381   5.188  13.763  1.00  1.53           C  
ATOM    595  OE1 GLU A  38       0.446   6.051  13.948  1.00  1.53           O  
ATOM    596  OE2 GLU A  38      -1.011   5.075  12.723  1.00  1.53           O  
ATOM    597  H   GLU A  38       1.430   4.783  18.380  1.00  1.53           H  
ATOM    598  HA  GLU A  38      -1.125   3.758  17.620  1.00  1.53           H  
ATOM    599 1HB  GLU A  38       0.063   5.571  16.421  1.00  1.53           H  
ATOM    600 2HB  GLU A  38       1.269   4.417  15.870  1.00  1.53           H  
ATOM    601 1HG  GLU A  38      -0.412   3.208  14.559  1.00  1.53           H  
ATOM    602 2HG  GLU A  38      -1.697   4.252  15.172  1.00  1.53           H  
ATOM    603  N   GLY A  39       1.326   1.600  17.149  1.00  1.44           N  
ATOM    604  CA  GLY A  39       1.622   0.248  16.677  1.00  1.44           C  
ATOM    605  C   GLY A  39       3.118  -0.062  16.466  1.00  1.44           C  
ATOM    606  O   GLY A  39       4.002   0.523  17.103  1.00  1.44           O  
ATOM    607  H   GLY A  39       2.019   2.090  17.699  1.00  1.44           H  
ATOM    608 1HA  GLY A  39       1.231  -0.451  17.407  1.00  1.44           H  
ATOM    609 2HA  GLY A  39       1.085   0.071  15.752  1.00  1.44           H  
ATOM    610  N   LEU A  40       3.403  -1.066  15.624  1.00  1.38           N  
ATOM    611  CA  LEU A  40       4.793  -1.508  15.428  1.00  1.38           C  
ATOM    612  C   LEU A  40       5.286  -1.630  13.987  1.00  1.38           C  
ATOM    613  O   LEU A  40       4.535  -2.004  13.083  1.00  1.38           O  
ATOM    614  CB  LEU A  40       5.004  -2.891  16.021  1.00  1.38           C  
ATOM    615  CG  LEU A  40       4.809  -3.080  17.463  1.00  1.38           C  
ATOM    616  CD1 LEU A  40       3.383  -3.582  17.727  1.00  1.38           C  
ATOM    617  CD2 LEU A  40       5.854  -4.053  17.911  1.00  1.38           C  
ATOM    618  H   LEU A  40       2.638  -1.496  15.102  1.00  1.38           H  
ATOM    619  HA  LEU A  40       5.448  -0.799  15.932  1.00  1.38           H  
ATOM    620 1HB  LEU A  40       4.344  -3.587  15.506  1.00  1.38           H  
ATOM    621 2HB  LEU A  40       6.035  -3.185  15.808  1.00  1.38           H  
ATOM    622  HG  LEU A  40       4.940  -2.132  17.989  1.00  1.38           H  
ATOM    623 1HD1 LEU A  40       3.243  -3.737  18.774  1.00  1.38           H  
ATOM    624 2HD1 LEU A  40       2.659  -2.854  17.374  1.00  1.38           H  
ATOM    625 3HD1 LEU A  40       3.228  -4.520  17.203  1.00  1.38           H  
ATOM    626 1HD2 LEU A  40       5.767  -4.204  18.953  1.00  1.38           H  
ATOM    627 2HD2 LEU A  40       5.727  -4.998  17.385  1.00  1.38           H  
ATOM    628 3HD2 LEU A  40       6.836  -3.648  17.687  1.00  1.38           H  
ATOM    629  N   PHE A  41       6.590  -1.411  13.803  1.00  1.35           N  
ATOM    630  CA  PHE A  41       7.270  -1.687  12.538  1.00  1.35           C  
ATOM    631  C   PHE A  41       8.228  -2.854  12.762  1.00  1.35           C  
ATOM    632  O   PHE A  41       9.249  -2.746  13.482  1.00  1.35           O  
ATOM    633  CB  PHE A  41       7.930  -0.432  12.021  1.00  1.35           C  
ATOM    634  CG  PHE A  41       6.863   0.580  11.724  1.00  1.35           C  
ATOM    635  CD1 PHE A  41       6.378   1.408  12.729  1.00  1.35           C  
ATOM    636  CD2 PHE A  41       6.302   0.666  10.463  1.00  1.35           C  
ATOM    637  CE1 PHE A  41       5.358   2.293  12.479  1.00  1.35           C  
ATOM    638  CE2 PHE A  41       5.282   1.554  10.206  1.00  1.35           C  
ATOM    639  CZ  PHE A  41       4.803   2.367  11.218  1.00  1.35           C  
ATOM    640  H   PHE A  41       7.137  -1.025  14.571  1.00  1.35           H  
ATOM    641  HA  PHE A  41       6.533  -1.999  11.801  1.00  1.35           H  
ATOM    642 1HB  PHE A  41       8.590  -0.040  12.765  1.00  1.35           H  
ATOM    643 2HB  PHE A  41       8.494  -0.637  11.115  1.00  1.35           H  
ATOM    644  HD1 PHE A  41       6.808   1.341  13.729  1.00  1.35           H  
ATOM    645  HD2 PHE A  41       6.672   0.010   9.671  1.00  1.35           H  
ATOM    646  HE1 PHE A  41       4.984   2.932  13.278  1.00  1.35           H  
ATOM    647  HE2 PHE A  41       4.849   1.614   9.210  1.00  1.35           H  
ATOM    648  HZ  PHE A  41       3.993   3.072  11.016  1.00  1.35           H  
ATOM    649  N   VAL A  42       7.814  -3.991  12.185  1.00  1.36           N  
ATOM    650  CA  VAL A  42       8.377  -5.324  12.402  1.00  1.36           C  
ATOM    651  C   VAL A  42       9.137  -5.848  11.167  1.00  1.36           C  
ATOM    652  O   VAL A  42       8.701  -5.641  10.032  1.00  1.36           O  
ATOM    653  CB  VAL A  42       7.200  -6.284  12.777  1.00  1.36           C  
ATOM    654  CG1 VAL A  42       7.700  -7.679  13.059  1.00  1.36           C  
ATOM    655  CG2 VAL A  42       6.417  -5.714  13.972  1.00  1.36           C  
ATOM    656  H   VAL A  42       6.999  -3.925  11.569  1.00  1.36           H  
ATOM    657  HA  VAL A  42       9.060  -5.281  13.232  1.00  1.36           H  
ATOM    658  HB  VAL A  42       6.529  -6.352  11.936  1.00  1.36           H  
ATOM    659 1HG1 VAL A  42       6.863  -8.303  13.303  1.00  1.36           H  
ATOM    660 2HG1 VAL A  42       8.204  -8.072  12.196  1.00  1.36           H  
ATOM    661 3HG1 VAL A  42       8.392  -7.658  13.897  1.00  1.36           H  
ATOM    662 1HG2 VAL A  42       5.587  -6.371  14.195  1.00  1.36           H  
ATOM    663 2HG2 VAL A  42       7.044  -5.635  14.834  1.00  1.36           H  
ATOM    664 3HG2 VAL A  42       6.032  -4.726  13.714  1.00  1.36           H  
ATOM    665  N   GLN A  43      10.318  -6.454  11.369  1.00  1.39           N  
ATOM    666  CA  GLN A  43      11.073  -7.010  10.229  1.00  1.39           C  
ATOM    667  C   GLN A  43      10.404  -8.303   9.820  1.00  1.39           C  
ATOM    668  O   GLN A  43       9.798  -8.955  10.661  1.00  1.39           O  
ATOM    669  CB  GLN A  43      12.524  -7.371  10.551  1.00  1.39           C  
ATOM    670  CG  GLN A  43      13.492  -6.259  10.903  1.00  1.39           C  
ATOM    671  CD  GLN A  43      14.923  -6.850  11.048  1.00  1.39           C  
ATOM    672  OE1 GLN A  43      15.136  -8.026  10.699  1.00  1.39           O  
ATOM    673  NE2 GLN A  43      15.878  -6.072  11.542  1.00  1.39           N  
ATOM    674  H   GLN A  43      10.660  -6.616  12.317  1.00  1.39           H  
ATOM    675  HA  GLN A  43      11.040  -6.314   9.393  1.00  1.39           H  
ATOM    676 1HB  GLN A  43      12.516  -8.081  11.370  1.00  1.39           H  
ATOM    677 2HB  GLN A  43      12.943  -7.896   9.694  1.00  1.39           H  
ATOM    678 1HG  GLN A  43      13.497  -5.514  10.110  1.00  1.39           H  
ATOM    679 2HG  GLN A  43      13.201  -5.806  11.856  1.00  1.39           H  
ATOM    680 1HE2 GLN A  43      16.805  -6.420  11.647  1.00  1.39           H  
ATOM    681 2HE2 GLN A  43      15.688  -5.099  11.805  1.00  1.39           H  
ATOM    682  N   THR A  44      10.526  -8.712   8.567  1.00  1.43           N  
ATOM    683  CA  THR A  44       9.942  -9.984   8.188  1.00  1.43           C  
ATOM    684  C   THR A  44      10.462 -10.619   6.885  1.00  1.43           C  
ATOM    685  O   THR A  44      10.960  -9.949   5.977  1.00  1.43           O  
ATOM    686  CB  THR A  44       8.408  -9.820   8.140  1.00  1.43           C  
ATOM    687  OG1 THR A  44       7.806 -11.058   7.834  1.00  1.43           O  
ATOM    688  CG2 THR A  44       8.006  -8.785   7.115  1.00  1.43           C  
ATOM    689  H   THR A  44      10.992  -8.127   7.885  1.00  1.43           H  
ATOM    690  HA  THR A  44      10.168 -10.687   8.990  1.00  1.43           H  
ATOM    691  HB  THR A  44       8.046  -9.491   9.105  1.00  1.43           H  
ATOM    692  HG1 THR A  44       7.643 -11.076   6.878  1.00  1.43           H  
ATOM    693 1HG2 THR A  44       6.937  -8.662   7.088  1.00  1.43           H  
ATOM    694 2HG2 THR A  44       8.463  -7.826   7.362  1.00  1.43           H  
ATOM    695 3HG2 THR A  44       8.342  -9.114   6.154  1.00  1.43           H  
ATOM    696  N   ASP A  45      10.331 -11.948   6.806  1.00  1.45           N  
ATOM    697  CA  ASP A  45      10.566 -12.684   5.561  1.00  1.45           C  
ATOM    698  C   ASP A  45       9.233 -13.101   4.928  1.00  1.45           C  
ATOM    699  O   ASP A  45       9.194 -13.851   3.953  1.00  1.45           O  
ATOM    700  CB  ASP A  45      11.462 -13.909   5.783  1.00  1.45           C  
ATOM    701  CG  ASP A  45      12.919 -13.553   6.120  1.00  1.45           C  
ATOM    702  OD1 ASP A  45      13.455 -12.693   5.470  1.00  1.45           O  
ATOM    703  OD2 ASP A  45      13.481 -14.120   7.030  1.00  1.45           O  
ATOM    704  H   ASP A  45       9.980 -12.445   7.612  1.00  1.45           H  
ATOM    705  HA  ASP A  45      11.074 -12.026   4.856  1.00  1.45           H  
ATOM    706 1HB  ASP A  45      11.054 -14.512   6.591  1.00  1.45           H  
ATOM    707 2HB  ASP A  45      11.454 -14.527   4.883  1.00  1.45           H  
ATOM    708  N   GLN A  46       8.144 -12.603   5.508  1.00  1.43           N  
ATOM    709  CA  GLN A  46       6.784 -12.855   5.051  1.00  1.43           C  
ATOM    710  C   GLN A  46       6.243 -11.631   4.344  1.00  1.43           C  
ATOM    711  O   GLN A  46       6.626 -10.508   4.676  1.00  1.43           O  
ATOM    712  CB  GLN A  46       5.855 -13.142   6.242  1.00  1.43           C  
ATOM    713  CG  GLN A  46       6.184 -14.344   7.099  1.00  1.43           C  
ATOM    714  CD  GLN A  46       5.950 -15.682   6.384  1.00  1.43           C  
ATOM    715  OE1 GLN A  46       4.824 -15.994   5.925  1.00  1.43           O  
ATOM    716  NE2 GLN A  46       6.999 -16.489   6.306  1.00  1.43           N  
ATOM    717  H   GLN A  46       8.251 -12.010   6.311  1.00  1.43           H  
ATOM    718  HA  GLN A  46       6.783 -13.693   4.356  1.00  1.43           H  
ATOM    719 1HB  GLN A  46       5.838 -12.291   6.894  1.00  1.43           H  
ATOM    720 2HB  GLN A  46       4.846 -13.259   5.871  1.00  1.43           H  
ATOM    721 1HG  GLN A  46       7.231 -14.292   7.395  1.00  1.43           H  
ATOM    722 2HG  GLN A  46       5.551 -14.303   7.983  1.00  1.43           H  
ATOM    723 1HE2 GLN A  46       6.916 -17.382   5.863  1.00  1.43           H  
ATOM    724 2HE2 GLN A  46       7.878 -16.211   6.696  1.00  1.43           H  
ATOM    725  N   SER A  47       5.302 -11.840   3.435  1.00  1.37           N  
ATOM    726  CA  SER A  47       4.603 -10.721   2.832  1.00  1.37           C  
ATOM    727  C   SER A  47       3.264 -10.599   3.526  1.00  1.37           C  
ATOM    728  O   SER A  47       2.682 -11.613   3.915  1.00  1.37           O  
ATOM    729  CB  SER A  47       4.406 -10.939   1.347  1.00  1.37           C  
ATOM    730  OG  SER A  47       5.636 -10.991   0.673  1.00  1.37           O  
ATOM    731  H   SER A  47       5.055 -12.786   3.177  1.00  1.37           H  
ATOM    732  HA  SER A  47       5.165  -9.806   2.995  1.00  1.37           H  
ATOM    733 1HB  SER A  47       3.859 -11.867   1.185  1.00  1.37           H  
ATOM    734 2HB  SER A  47       3.800 -10.128   0.943  1.00  1.37           H  
ATOM    735  HG  SER A  47       5.424 -11.142  -0.253  1.00  1.37           H  
ATOM    736  N   PHE A  48       2.777  -9.376   3.652  1.00  1.28           N  
ATOM    737  CA  PHE A  48       1.489  -9.096   4.274  1.00  1.28           C  
ATOM    738  C   PHE A  48       0.605  -8.229   3.392  1.00  1.28           C  
ATOM    739  O   PHE A  48       1.102  -7.475   2.553  1.00  1.28           O  
ATOM    740  CB  PHE A  48       1.684  -8.415   5.617  1.00  1.28           C  
ATOM    741  CG  PHE A  48       2.378  -9.227   6.672  1.00  1.28           C  
ATOM    742  CD1 PHE A  48       3.759  -9.276   6.763  1.00  1.28           C  
ATOM    743  CD2 PHE A  48       1.632  -9.921   7.613  1.00  1.28           C  
ATOM    744  CE1 PHE A  48       4.360 -10.010   7.758  1.00  1.28           C  
ATOM    745  CE2 PHE A  48       2.246 -10.652   8.608  1.00  1.28           C  
ATOM    746  CZ  PHE A  48       3.614 -10.694   8.671  1.00  1.28           C  
ATOM    747  H   PHE A  48       3.330  -8.602   3.311  1.00  1.28           H  
ATOM    748  HA  PHE A  48       0.966 -10.040   4.441  1.00  1.28           H  
ATOM    749 1HB  PHE A  48       2.233  -7.486   5.481  1.00  1.28           H  
ATOM    750 2HB  PHE A  48       0.706  -8.156   5.986  1.00  1.28           H  
ATOM    751  HD1 PHE A  48       4.371  -8.734   6.046  1.00  1.28           H  
ATOM    752  HD2 PHE A  48       0.539  -9.881   7.554  1.00  1.28           H  
ATOM    753  HE1 PHE A  48       5.431 -10.053   7.826  1.00  1.28           H  
ATOM    754  HE2 PHE A  48       1.649 -11.197   9.341  1.00  1.28           H  
ATOM    755  HZ  PHE A  48       4.112 -11.268   9.448  1.00  1.28           H  
ATOM    756  N   VAL A  49      -0.702  -8.348   3.592  1.00  1.17           N  
ATOM    757  CA  VAL A  49      -1.695  -7.564   2.871  1.00  1.17           C  
ATOM    758  C   VAL A  49      -2.386  -6.592   3.818  1.00  1.17           C  
ATOM    759  O   VAL A  49      -2.645  -6.917   4.975  1.00  1.17           O  
ATOM    760  CB  VAL A  49      -2.716  -8.493   2.186  1.00  1.17           C  
ATOM    761  CG1 VAL A  49      -3.795  -7.685   1.479  1.00  1.17           C  
ATOM    762  CG2 VAL A  49      -1.979  -9.385   1.200  1.00  1.17           C  
ATOM    763  H   VAL A  49      -1.052  -9.027   4.284  1.00  1.17           H  
ATOM    764  HA  VAL A  49      -1.189  -6.988   2.097  1.00  1.17           H  
ATOM    765  HB  VAL A  49      -3.208  -9.111   2.946  1.00  1.17           H  
ATOM    766 1HG1 VAL A  49      -4.503  -8.366   1.011  1.00  1.17           H  
ATOM    767 2HG1 VAL A  49      -4.322  -7.069   2.200  1.00  1.17           H  
ATOM    768 3HG1 VAL A  49      -3.340  -7.053   0.719  1.00  1.17           H  
ATOM    769 1HG2 VAL A  49      -2.688 -10.057   0.721  1.00  1.17           H  
ATOM    770 2HG2 VAL A  49      -1.491  -8.768   0.446  1.00  1.17           H  
ATOM    771 3HG2 VAL A  49      -1.229  -9.971   1.733  1.00  1.17           H  
ATOM    772  N   MET A  50      -2.590  -5.365   3.366  1.00  1.08           N  
ATOM    773  CA  MET A  50      -3.191  -4.367   4.228  1.00  1.08           C  
ATOM    774  C   MET A  50      -4.526  -4.911   4.690  1.00  1.08           C  
ATOM    775  O   MET A  50      -5.305  -5.424   3.885  1.00  1.08           O  
ATOM    776  CB  MET A  50      -3.354  -3.049   3.475  1.00  1.08           C  
ATOM    777  CG  MET A  50      -3.714  -1.862   4.326  1.00  1.08           C  
ATOM    778  SD  MET A  50      -3.566  -0.295   3.412  1.00  1.08           S  
ATOM    779  CE  MET A  50      -3.690   0.933   4.724  1.00  1.08           C  
ATOM    780  H   MET A  50      -2.339  -5.130   2.415  1.00  1.08           H  
ATOM    781  HA  MET A  50      -2.560  -4.215   5.100  1.00  1.08           H  
ATOM    782 1HB  MET A  50      -2.486  -2.814   2.933  1.00  1.08           H  
ATOM    783 2HB  MET A  50      -4.154  -3.163   2.748  1.00  1.08           H  
ATOM    784 1HG  MET A  50      -4.731  -1.961   4.702  1.00  1.08           H  
ATOM    785 2HG  MET A  50      -3.041  -1.831   5.168  1.00  1.08           H  
ATOM    786 1HE  MET A  50      -3.614   1.931   4.294  1.00  1.08           H  
ATOM    787 2HE  MET A  50      -4.645   0.827   5.236  1.00  1.08           H  
ATOM    788 3HE  MET A  50      -2.878   0.790   5.436  1.00  1.08           H  
ATOM    789  N   GLY A  51      -4.785  -4.809   5.984  1.00  1.01           N  
ATOM    790  CA  GLY A  51      -6.006  -5.335   6.573  1.00  1.01           C  
ATOM    791  C   GLY A  51      -5.800  -6.689   7.277  1.00  1.01           C  
ATOM    792  O   GLY A  51      -6.648  -7.105   8.068  1.00  1.01           O  
ATOM    793  H   GLY A  51      -4.095  -4.354   6.583  1.00  1.01           H  
ATOM    794 1HA  GLY A  51      -6.405  -4.609   7.277  1.00  1.01           H  
ATOM    795 2HA  GLY A  51      -6.756  -5.449   5.794  1.00  1.01           H  
ATOM    796  N   ASP A  52      -4.678  -7.374   7.019  1.00  0.98           N  
ATOM    797  CA  ASP A  52      -4.407  -8.652   7.692  1.00  0.98           C  
ATOM    798  C   ASP A  52      -4.317  -8.481   9.203  1.00  0.98           C  
ATOM    799  O   ASP A  52      -3.709  -7.528   9.694  1.00  0.98           O  
ATOM    800  CB  ASP A  52      -3.083  -9.280   7.218  1.00  0.98           C  
ATOM    801  CG  ASP A  52      -3.098  -9.968   5.834  1.00  0.98           C  
ATOM    802  OD1 ASP A  52      -4.154 -10.209   5.289  1.00  0.98           O  
ATOM    803  OD2 ASP A  52      -2.007 -10.224   5.323  1.00  0.98           O  
ATOM    804  H   ASP A  52      -4.006  -7.021   6.334  1.00  0.98           H  
ATOM    805  HA  ASP A  52      -5.224  -9.340   7.471  1.00  0.98           H  
ATOM    806 1HB  ASP A  52      -2.330  -8.498   7.177  1.00  0.98           H  
ATOM    807 2HB  ASP A  52      -2.750 -10.003   7.964  1.00  0.98           H  
ATOM    808  N   GLU A  53      -4.877  -9.429   9.950  1.00  0.96           N  
ATOM    809  CA  GLU A  53      -4.770  -9.364  11.405  1.00  0.96           C  
ATOM    810  C   GLU A  53      -3.495 -10.044  11.873  1.00  0.96           C  
ATOM    811  O   GLU A  53      -3.177 -11.157  11.446  1.00  0.96           O  
ATOM    812  CB  GLU A  53      -5.980  -9.998  12.093  1.00  0.96           C  
ATOM    813  CG  GLU A  53      -5.961  -9.876  13.622  1.00  0.96           C  
ATOM    814  CD  GLU A  53      -7.167 -10.483  14.300  1.00  0.96           C  
ATOM    815  OE1 GLU A  53      -8.059 -10.928  13.621  1.00  0.96           O  
ATOM    816  OE2 GLU A  53      -7.190 -10.504  15.514  1.00  0.96           O  
ATOM    817  H   GLU A  53      -5.376 -10.190   9.510  1.00  0.96           H  
ATOM    818  HA  GLU A  53      -4.722  -8.317  11.707  1.00  0.96           H  
ATOM    819 1HB  GLU A  53      -6.893  -9.526  11.728  1.00  0.96           H  
ATOM    820 2HB  GLU A  53      -6.030 -11.055  11.840  1.00  0.96           H  
ATOM    821 1HG  GLU A  53      -5.071 -10.378  14.003  1.00  0.96           H  
ATOM    822 2HG  GLU A  53      -5.885  -8.821  13.889  1.00  0.96           H  
ATOM    823  N   VAL A  54      -2.766  -9.355  12.735  1.00  0.96           N  
ATOM    824  CA  VAL A  54      -1.523  -9.850  13.294  1.00  0.96           C  
ATOM    825  C   VAL A  54      -1.548  -9.859  14.830  1.00  0.96           C  
ATOM    826  O   VAL A  54      -1.961  -8.893  15.477  1.00  0.96           O  
ATOM    827  CB  VAL A  54      -0.348  -9.003  12.769  1.00  0.96           C  
ATOM    828  CG1 VAL A  54       0.910  -9.447  13.389  1.00  0.96           C  
ATOM    829  CG2 VAL A  54      -0.246  -9.139  11.259  1.00  0.96           C  
ATOM    830  H   VAL A  54      -3.104  -8.437  13.021  1.00  0.96           H  
ATOM    831  HA  VAL A  54      -1.378 -10.875  12.952  1.00  0.96           H  
ATOM    832  HB  VAL A  54      -0.510  -7.961  13.034  1.00  0.96           H  
ATOM    833 1HG1 VAL A  54       1.738  -8.842  13.022  1.00  0.96           H  
ATOM    834 2HG1 VAL A  54       0.825  -9.336  14.452  1.00  0.96           H  
ATOM    835 3HG1 VAL A  54       1.081 -10.490  13.145  1.00  0.96           H  
ATOM    836 1HG2 VAL A  54       0.586  -8.534  10.893  1.00  0.96           H  
ATOM    837 2HG2 VAL A  54      -0.077 -10.185  11.000  1.00  0.96           H  
ATOM    838 3HG2 VAL A  54      -1.169  -8.801  10.800  1.00  0.96           H  
ATOM    839  N   ARG A  55      -1.138 -10.981  15.420  1.00  0.99           N  
ATOM    840  CA  ARG A  55      -1.089 -11.102  16.880  1.00  0.99           C  
ATOM    841  C   ARG A  55       0.329 -11.466  17.317  1.00  0.99           C  
ATOM    842  O   ARG A  55       0.829 -12.558  16.984  1.00  0.99           O  
ATOM    843  CB  ARG A  55      -2.106 -12.127  17.361  1.00  0.99           C  
ATOM    844  CG  ARG A  55      -3.566 -11.769  17.047  1.00  0.99           C  
ATOM    845  CD  ARG A  55      -4.521 -12.776  17.594  1.00  0.99           C  
ATOM    846  NE  ARG A  55      -5.900 -12.466  17.232  1.00  0.99           N  
ATOM    847  CZ  ARG A  55      -6.984 -13.151  17.630  1.00  0.99           C  
ATOM    848  NH1 ARG A  55      -6.874 -14.198  18.423  1.00  0.99           N  
ATOM    849  NH2 ARG A  55      -8.161 -12.744  17.204  1.00  0.99           N  
ATOM    850  H   ARG A  55      -0.834 -11.753  14.843  1.00  0.99           H  
ATOM    851  HA  ARG A  55      -1.339 -10.142  17.329  1.00  0.99           H  
ATOM    852 1HB  ARG A  55      -1.916 -13.073  16.883  1.00  0.99           H  
ATOM    853 2HB  ARG A  55      -2.012 -12.271  18.443  1.00  0.99           H  
ATOM    854 1HG  ARG A  55      -3.801 -10.798  17.481  1.00  0.99           H  
ATOM    855 2HG  ARG A  55      -3.712 -11.722  15.965  1.00  0.99           H  
ATOM    856 1HD  ARG A  55      -4.276 -13.762  17.201  1.00  0.99           H  
ATOM    857 2HD  ARG A  55      -4.446 -12.789  18.683  1.00  0.99           H  
ATOM    858  HE  ARG A  55      -6.081 -11.664  16.610  1.00  0.99           H  
ATOM    859 1HH1 ARG A  55      -5.961 -14.494  18.743  1.00  0.99           H  
ATOM    860 2HH1 ARG A  55      -7.699 -14.701  18.712  1.00  0.99           H  
ATOM    861 1HH2 ARG A  55      -8.190 -11.919  16.580  1.00  0.99           H  
ATOM    862 2HH2 ARG A  55      -9.002 -13.224  17.472  1.00  0.99           H  
ATOM    863  N   LEU A  56       0.985 -10.506  17.990  1.00  1.04           N  
ATOM    864  CA  LEU A  56       2.391 -10.617  18.370  1.00  1.04           C  
ATOM    865  C   LEU A  56       2.625 -10.717  19.871  1.00  1.04           C  
ATOM    866  O   LEU A  56       1.946 -10.064  20.660  1.00  1.04           O  
ATOM    867  CB  LEU A  56       3.134  -9.355  17.917  1.00  1.04           C  
ATOM    868  CG  LEU A  56       3.003  -8.997  16.495  1.00  1.04           C  
ATOM    869  CD1 LEU A  56       3.770  -7.707  16.206  1.00  1.04           C  
ATOM    870  CD2 LEU A  56       3.470 -10.118  15.689  1.00  1.04           C  
ATOM    871  H   LEU A  56       0.487  -9.653  18.253  1.00  1.04           H  
ATOM    872  HA  LEU A  56       2.814 -11.499  17.892  1.00  1.04           H  
ATOM    873 1HB  LEU A  56       2.772  -8.512  18.509  1.00  1.04           H  
ATOM    874 2HB  LEU A  56       4.190  -9.490  18.133  1.00  1.04           H  
ATOM    875  HG  LEU A  56       1.964  -8.801  16.276  1.00  1.04           H  
ATOM    876 1HD1 LEU A  56       3.645  -7.445  15.157  1.00  1.04           H  
ATOM    877 2HD1 LEU A  56       3.375  -6.908  16.831  1.00  1.04           H  
ATOM    878 3HD1 LEU A  56       4.825  -7.845  16.422  1.00  1.04           H  
ATOM    879 1HD2 LEU A  56       3.364  -9.854  14.664  1.00  1.04           H  
ATOM    880 2HD2 LEU A  56       4.489 -10.318  15.905  1.00  1.04           H  
ATOM    881 3HD2 LEU A  56       2.884 -11.006  15.905  1.00  1.04           H  
ATOM    882  N   ALA A  57       3.648 -11.462  20.271  1.00  1.14           N  
ATOM    883  CA  ALA A  57       4.089 -11.453  21.661  1.00  1.14           C  
ATOM    884  C   ALA A  57       5.437 -10.734  21.719  1.00  1.14           C  
ATOM    885  O   ALA A  57       6.429 -11.176  21.128  1.00  1.14           O  
ATOM    886  CB  ALA A  57       4.145 -12.848  22.225  1.00  1.14           C  
ATOM    887  H   ALA A  57       4.136 -12.041  19.594  1.00  1.14           H  
ATOM    888  HA  ALA A  57       3.384 -10.879  22.248  1.00  1.14           H  
ATOM    889 1HB  ALA A  57       4.467 -12.799  23.264  1.00  1.14           H  
ATOM    890 2HB  ALA A  57       3.153 -13.298  22.172  1.00  1.14           H  
ATOM    891 3HB  ALA A  57       4.831 -13.435  21.665  1.00  1.14           H  
ATOM    892  N   LEU A  58       5.456  -9.584  22.376  1.00  1.30           N  
ATOM    893  CA  LEU A  58       6.633  -8.723  22.363  1.00  1.30           C  
ATOM    894  C   LEU A  58       7.444  -8.771  23.642  1.00  1.30           C  
ATOM    895  O   LEU A  58       6.875  -8.870  24.729  1.00  1.30           O  
ATOM    896  CB  LEU A  58       6.154  -7.289  22.190  1.00  1.30           C  
ATOM    897  CG  LEU A  58       5.293  -7.025  20.985  1.00  1.30           C  
ATOM    898  CD1 LEU A  58       4.830  -5.615  21.070  1.00  1.30           C  
ATOM    899  CD2 LEU A  58       6.082  -7.299  19.712  1.00  1.30           C  
ATOM    900  H   LEU A  58       4.616  -9.280  22.867  1.00  1.30           H  
ATOM    901  HA  LEU A  58       7.273  -9.013  21.531  1.00  1.30           H  
ATOM    902 1HB  LEU A  58       5.580  -7.010  23.074  1.00  1.30           H  
ATOM    903 2HB  LEU A  58       7.021  -6.646  22.126  1.00  1.30           H  
ATOM    904  HG  LEU A  58       4.409  -7.673  21.010  1.00  1.30           H  
ATOM    905 1HD1 LEU A  58       4.182  -5.399  20.228  1.00  1.30           H  
ATOM    906 2HD1 LEU A  58       4.282  -5.488  21.994  1.00  1.30           H  
ATOM    907 3HD1 LEU A  58       5.687  -4.946  21.070  1.00  1.30           H  
ATOM    908 1HD2 LEU A  58       5.456  -7.103  18.844  1.00  1.30           H  
ATOM    909 2HD2 LEU A  58       6.963  -6.654  19.680  1.00  1.30           H  
ATOM    910 3HD2 LEU A  58       6.398  -8.344  19.703  1.00  1.30           H  
ATOM    911  N   SER A  59       8.771  -8.662  23.522  1.00  1.54           N  
ATOM    912  CA  SER A  59       9.595  -8.551  24.730  1.00  1.54           C  
ATOM    913  C   SER A  59      10.987  -7.995  24.503  1.00  1.54           C  
ATOM    914  O   SER A  59      11.574  -8.150  23.431  1.00  1.54           O  
ATOM    915  CB  SER A  59       9.778  -9.916  25.373  1.00  1.54           C  
ATOM    916  OG  SER A  59      10.532 -10.767  24.557  1.00  1.54           O  
ATOM    917  H   SER A  59       9.185  -8.657  22.586  1.00  1.54           H  
ATOM    918  HA  SER A  59       9.079  -7.894  25.432  1.00  1.54           H  
ATOM    919 1HB  SER A  59      10.283  -9.793  26.335  1.00  1.54           H  
ATOM    920 2HB  SER A  59       8.843 -10.359  25.570  1.00  1.54           H  
ATOM    921  HG  SER A  59      10.668 -11.565  25.076  1.00  1.54           H  
ATOM    922  N   PHE A  60      11.579  -7.466  25.561  1.00  1.83           N  
ATOM    923  CA  PHE A  60      12.992  -7.158  25.499  1.00  1.83           C  
ATOM    924  C   PHE A  60      13.659  -8.250  26.333  1.00  1.83           C  
ATOM    925  O   PHE A  60      13.176  -8.540  27.430  1.00  1.83           O  
ATOM    926  CB  PHE A  60      13.337  -5.817  26.126  1.00  1.83           C  
ATOM    927  CG  PHE A  60      12.874  -4.571  25.455  1.00  1.83           C  
ATOM    928  CD1 PHE A  60      11.732  -3.961  25.866  1.00  1.83           C  
ATOM    929  CD2 PHE A  60      13.600  -3.989  24.447  1.00  1.83           C  
ATOM    930  CE1 PHE A  60      11.300  -2.808  25.307  1.00  1.83           C  
ATOM    931  CE2 PHE A  60      13.175  -2.813  23.867  1.00  1.83           C  
ATOM    932  CZ  PHE A  60      12.014  -2.225  24.309  1.00  1.83           C  
ATOM    933  H   PHE A  60      11.052  -7.323  26.411  1.00  1.83           H  
ATOM    934  HA  PHE A  60      13.314  -7.150  24.466  1.00  1.83           H  
ATOM    935 1HB  PHE A  60      12.905  -5.811  27.115  1.00  1.83           H  
ATOM    936 2HB  PHE A  60      14.419  -5.752  26.251  1.00  1.83           H  
ATOM    937  HD1 PHE A  60      11.188  -4.401  26.659  1.00  1.83           H  
ATOM    938  HD2 PHE A  60      14.516  -4.465  24.109  1.00  1.83           H  
ATOM    939  HE1 PHE A  60      10.396  -2.339  25.668  1.00  1.83           H  
ATOM    940  HE2 PHE A  60      13.756  -2.360  23.065  1.00  1.83           H  
ATOM    941  HZ  PHE A  60      11.658  -1.300  23.876  1.00  1.83           H  
ATOM    942  N   PRO A  61      14.782  -8.835  25.903  1.00  2.09           N  
ATOM    943  CA  PRO A  61      15.514  -9.837  26.651  1.00  2.09           C  
ATOM    944  C   PRO A  61      15.860  -9.320  28.037  1.00  2.09           C  
ATOM    945  O   PRO A  61      16.237  -8.159  28.204  1.00  2.09           O  
ATOM    946  CB  PRO A  61      16.759 -10.039  25.780  1.00  2.09           C  
ATOM    947  CG  PRO A  61      16.280  -9.706  24.387  1.00  2.09           C  
ATOM    948  CD  PRO A  61      15.318  -8.564  24.568  1.00  2.09           C  
ATOM    949  HA  PRO A  61      14.913 -10.755  26.713  1.00  2.09           H  
ATOM    950 1HB  PRO A  61      17.570  -9.379  26.123  1.00  2.09           H  
ATOM    951 2HB  PRO A  61      17.124 -11.071  25.880  1.00  2.09           H  
ATOM    952 1HG  PRO A  61      17.103  -9.453  23.731  1.00  2.09           H  
ATOM    953 2HG  PRO A  61      15.800 -10.581  23.949  1.00  2.09           H  
ATOM    954 1HD  PRO A  61      15.819  -7.590  24.539  1.00  2.09           H  
ATOM    955 2HD  PRO A  61      14.556  -8.677  23.789  1.00  2.09           H  
ATOM    956  N   GLY A  62      15.713 -10.175  29.048  1.00  2.24           N  
ATOM    957  CA  GLY A  62      16.046  -9.805  30.426  1.00  2.24           C  
ATOM    958  C   GLY A  62      14.986  -8.927  31.102  1.00  2.24           C  
ATOM    959  O   GLY A  62      14.402  -9.298  32.120  1.00  2.24           O  
ATOM    960  H   GLY A  62      15.368 -11.104  28.862  1.00  2.24           H  
ATOM    961 1HA  GLY A  62      16.187 -10.713  31.013  1.00  2.24           H  
ATOM    962 2HA  GLY A  62      17.001  -9.281  30.430  1.00  2.24           H  
ATOM    963  N   LEU A  63      14.776  -7.749  30.527  1.00  2.20           N  
ATOM    964  CA  LEU A  63      13.850  -6.735  31.024  1.00  2.20           C  
ATOM    965  C   LEU A  63      12.368  -7.140  31.080  1.00  2.20           C  
ATOM    966  O   LEU A  63      11.729  -6.925  32.115  1.00  2.20           O  
ATOM    967  CB  LEU A  63      13.984  -5.486  30.143  1.00  2.20           C  
ATOM    968  CG  LEU A  63      13.040  -4.291  30.438  1.00  2.20           C  
ATOM    969  CD1 LEU A  63      13.328  -3.730  31.813  1.00  2.20           C  
ATOM    970  CD2 LEU A  63      13.208  -3.237  29.341  1.00  2.20           C  
ATOM    971  H   LEU A  63      15.316  -7.565  29.684  1.00  2.20           H  
ATOM    972  HA  LEU A  63      14.163  -6.479  32.034  1.00  2.20           H  
ATOM    973 1HB  LEU A  63      15.005  -5.120  30.225  1.00  2.20           H  
ATOM    974 2HB  LEU A  63      13.826  -5.788  29.124  1.00  2.20           H  
ATOM    975  HG  LEU A  63      12.030  -4.632  30.449  1.00  2.20           H  
ATOM    976 1HD1 LEU A  63      12.656  -2.902  32.021  1.00  2.20           H  
ATOM    977 2HD1 LEU A  63      13.183  -4.511  32.559  1.00  2.20           H  
ATOM    978 3HD1 LEU A  63      14.357  -3.376  31.851  1.00  2.20           H  
ATOM    979 1HD2 LEU A  63      12.542  -2.412  29.527  1.00  2.20           H  
ATOM    980 2HD2 LEU A  63      14.235  -2.877  29.331  1.00  2.20           H  
ATOM    981 3HD2 LEU A  63      12.973  -3.673  28.387  1.00  2.20           H  
ATOM    982  N   LEU A  64      11.788  -7.657  29.981  1.00  1.98           N  
ATOM    983  CA  LEU A  64      10.345  -7.933  30.007  1.00  1.98           C  
ATOM    984  C   LEU A  64       9.883  -9.368  29.786  1.00  1.98           C  
ATOM    985  O   LEU A  64      10.419 -10.107  28.956  1.00  1.98           O  
ATOM    986  CB  LEU A  64       9.594  -7.137  28.939  1.00  1.98           C  
ATOM    987  CG  LEU A  64       9.712  -5.649  28.922  1.00  1.98           C  
ATOM    988  CD1 LEU A  64       8.934  -5.147  27.749  1.00  1.98           C  
ATOM    989  CD2 LEU A  64       9.188  -5.064  30.202  1.00  1.98           C  
ATOM    990  H   LEU A  64      12.333  -7.862  29.141  1.00  1.98           H  
ATOM    991  HA  LEU A  64       9.972  -7.627  30.984  1.00  1.98           H  
ATOM    992 1HB  LEU A  64       9.912  -7.503  27.975  1.00  1.98           H  
ATOM    993 2HB  LEU A  64       8.534  -7.370  29.037  1.00  1.98           H  
ATOM    994  HG  LEU A  64      10.744  -5.370  28.781  1.00  1.98           H  
ATOM    995 1HD1 LEU A  64       9.018  -4.062  27.709  1.00  1.98           H  
ATOM    996 2HD1 LEU A  64       9.314  -5.583  26.827  1.00  1.98           H  
ATOM    997 3HD1 LEU A  64       7.896  -5.435  27.876  1.00  1.98           H  
ATOM    998 1HD2 LEU A  64       9.267  -3.989  30.163  1.00  1.98           H  
ATOM    999 2HD2 LEU A  64       8.141  -5.346  30.324  1.00  1.98           H  
ATOM   1000 3HD2 LEU A  64       9.763  -5.441  31.047  1.00  1.98           H  
ATOM   1001  N   ASP A  65       8.787  -9.701  30.456  1.00  1.67           N  
ATOM   1002  CA  ASP A  65       8.017 -10.906  30.193  1.00  1.67           C  
ATOM   1003  C   ASP A  65       7.323 -10.645  28.854  1.00  1.67           C  
ATOM   1004  O   ASP A  65       7.119  -9.480  28.527  1.00  1.67           O  
ATOM   1005  CB  ASP A  65       6.995 -11.138  31.311  1.00  1.67           C  
ATOM   1006  CG  ASP A  65       7.642 -11.544  32.626  1.00  1.67           C  
ATOM   1007  OD1 ASP A  65       8.809 -11.862  32.621  1.00  1.67           O  
ATOM   1008  OD2 ASP A  65       6.966 -11.532  33.622  1.00  1.67           O  
ATOM   1009  H   ASP A  65       8.449  -9.057  31.159  1.00  1.67           H  
ATOM   1010  HA  ASP A  65       8.695 -11.756  30.113  1.00  1.67           H  
ATOM   1011 1HB  ASP A  65       6.434 -10.218  31.476  1.00  1.67           H  
ATOM   1012 2HB  ASP A  65       6.274 -11.897  31.019  1.00  1.67           H  
ATOM   1013  N   PRO A  66       6.973 -11.652  28.048  1.00  1.38           N  
ATOM   1014  CA  PRO A  66       6.268 -11.448  26.797  1.00  1.38           C  
ATOM   1015  C   PRO A  66       4.905 -10.822  27.014  1.00  1.38           C  
ATOM   1016  O   PRO A  66       4.156 -11.216  27.911  1.00  1.38           O  
ATOM   1017  CB  PRO A  66       6.174 -12.867  26.228  1.00  1.38           C  
ATOM   1018  CG  PRO A  66       6.356 -13.792  27.433  1.00  1.38           C  
ATOM   1019  CD  PRO A  66       7.297 -13.044  28.366  1.00  1.38           C  
ATOM   1020  HA  PRO A  66       6.859 -10.814  26.146  1.00  1.38           H  
ATOM   1021 1HB  PRO A  66       5.201 -12.997  25.733  1.00  1.38           H  
ATOM   1022 2HB  PRO A  66       6.946 -13.006  25.451  1.00  1.38           H  
ATOM   1023 1HG  PRO A  66       5.379 -13.998  27.896  1.00  1.38           H  
ATOM   1024 2HG  PRO A  66       6.762 -14.763  27.107  1.00  1.38           H  
ATOM   1025 1HD  PRO A  66       7.060 -13.297  29.401  1.00  1.38           H  
ATOM   1026 2HD  PRO A  66       8.350 -13.254  28.120  1.00  1.38           H  
ATOM   1027  N   VAL A  67       4.576  -9.878  26.137  1.00  1.15           N  
ATOM   1028  CA  VAL A  67       3.311  -9.163  26.172  1.00  1.15           C  
ATOM   1029  C   VAL A  67       2.536  -9.331  24.876  1.00  1.15           C  
ATOM   1030  O   VAL A  67       3.057  -9.037  23.799  1.00  1.15           O  
ATOM   1031  CB  VAL A  67       3.590  -7.664  26.364  1.00  1.15           C  
ATOM   1032  CG1 VAL A  67       2.313  -6.894  26.382  1.00  1.15           C  
ATOM   1033  CG2 VAL A  67       4.384  -7.435  27.644  1.00  1.15           C  
ATOM   1034  H   VAL A  67       5.280  -9.599  25.455  1.00  1.15           H  
ATOM   1035  HA  VAL A  67       2.713  -9.543  27.001  1.00  1.15           H  
ATOM   1036  HB  VAL A  67       4.174  -7.321  25.520  1.00  1.15           H  
ATOM   1037 1HG1 VAL A  67       2.541  -5.842  26.496  1.00  1.15           H  
ATOM   1038 2HG1 VAL A  67       1.766  -7.049  25.453  1.00  1.15           H  
ATOM   1039 3HG1 VAL A  67       1.715  -7.235  27.220  1.00  1.15           H  
ATOM   1040 1HG2 VAL A  67       4.595  -6.373  27.755  1.00  1.15           H  
ATOM   1041 2HG2 VAL A  67       3.808  -7.785  28.498  1.00  1.15           H  
ATOM   1042 3HG2 VAL A  67       5.324  -7.982  27.593  1.00  1.15           H  
ATOM   1043  N   GLU A  68       1.294  -9.800  24.950  1.00  0.99           N  
ATOM   1044  CA  GLU A  68       0.555  -9.964  23.703  1.00  0.99           C  
ATOM   1045  C   GLU A  68      -0.115  -8.660  23.263  1.00  0.99           C  
ATOM   1046  O   GLU A  68      -0.811  -8.003  24.055  1.00  0.99           O  
ATOM   1047  CB  GLU A  68      -0.478 -11.094  23.785  1.00  0.99           C  
ATOM   1048  CG  GLU A  68      -1.169 -11.356  22.431  1.00  0.99           C  
ATOM   1049  CD  GLU A  68      -2.143 -12.498  22.422  1.00  0.99           C  
ATOM   1050  OE1 GLU A  68      -2.296 -13.153  23.426  1.00  0.99           O  
ATOM   1051  OE2 GLU A  68      -2.734 -12.717  21.389  1.00  0.99           O  
ATOM   1052  H   GLU A  68       0.884 -10.042  25.841  1.00  0.99           H  
ATOM   1053  HA  GLU A  68       1.259 -10.245  22.930  1.00  0.99           H  
ATOM   1054 1HB  GLU A  68       0.012 -12.016  24.103  1.00  0.99           H  
ATOM   1055 2HB  GLU A  68      -1.240 -10.848  24.522  1.00  0.99           H  
ATOM   1056 1HG  GLU A  68      -1.705 -10.453  22.137  1.00  0.99           H  
ATOM   1057 2HG  GLU A  68      -0.397 -11.537  21.677  1.00  0.99           H  
ATOM   1058  N   VAL A  69       0.139  -8.304  21.997  1.00  0.90           N  
ATOM   1059  CA  VAL A  69      -0.377  -7.125  21.299  1.00  0.90           C  
ATOM   1060  C   VAL A  69      -1.022  -7.488  19.956  1.00  0.90           C  
ATOM   1061  O   VAL A  69      -0.398  -8.162  19.124  1.00  0.90           O  
ATOM   1062  CB  VAL A  69       0.780  -6.123  21.062  1.00  0.90           C  
ATOM   1063  CG1 VAL A  69       0.311  -4.927  20.257  1.00  0.90           C  
ATOM   1064  CG2 VAL A  69       1.305  -5.630  22.437  1.00  0.90           C  
ATOM   1065  H   VAL A  69       0.751  -8.926  21.472  1.00  0.90           H  
ATOM   1066  HA  VAL A  69      -1.134  -6.655  21.930  1.00  0.90           H  
ATOM   1067  HB  VAL A  69       1.582  -6.617  20.504  1.00  0.90           H  
ATOM   1068 1HG1 VAL A  69       1.135  -4.247  20.107  1.00  0.90           H  
ATOM   1069 2HG1 VAL A  69      -0.060  -5.260  19.290  1.00  0.90           H  
ATOM   1070 3HG1 VAL A  69      -0.463  -4.422  20.773  1.00  0.90           H  
ATOM   1071 1HG2 VAL A  69       2.104  -4.931  22.291  1.00  0.90           H  
ATOM   1072 2HG2 VAL A  69       0.494  -5.139  22.979  1.00  0.90           H  
ATOM   1073 3HG2 VAL A  69       1.673  -6.473  23.018  1.00  0.90           H  
ATOM   1074  N   SER A  70      -2.253  -7.028  19.717  1.00  0.86           N  
ATOM   1075  CA  SER A  70      -2.901  -7.321  18.443  1.00  0.86           C  
ATOM   1076  C   SER A  70      -3.022  -6.080  17.571  1.00  0.86           C  
ATOM   1077  O   SER A  70      -3.159  -4.968  18.077  1.00  0.86           O  
ATOM   1078  CB  SER A  70      -4.284  -7.897  18.698  1.00  0.86           C  
ATOM   1079  OG  SER A  70      -5.117  -6.958  19.354  1.00  0.86           O  
ATOM   1080  H   SER A  70      -2.765  -6.492  20.427  1.00  0.86           H  
ATOM   1081  HA  SER A  70      -2.307  -8.054  17.904  1.00  0.86           H  
ATOM   1082 1HB  SER A  70      -4.735  -8.190  17.750  1.00  0.86           H  
ATOM   1083 2HB  SER A  70      -4.193  -8.795  19.308  1.00  0.86           H  
ATOM   1084  HG  SER A  70      -4.632  -6.665  20.174  1.00  0.86           H  
ATOM   1085  N   GLY A  71      -3.081  -6.283  16.262  1.00  0.86           N  
ATOM   1086  CA  GLY A  71      -3.269  -5.161  15.360  1.00  0.86           C  
ATOM   1087  C   GLY A  71      -3.498  -5.571  13.911  1.00  0.86           C  
ATOM   1088  O   GLY A  71      -3.652  -6.756  13.601  1.00  0.86           O  
ATOM   1089  H   GLY A  71      -2.927  -7.222  15.895  1.00  0.86           H  
ATOM   1090 1HA  GLY A  71      -4.113  -4.560  15.700  1.00  0.86           H  
ATOM   1091 2HA  GLY A  71      -2.392  -4.523  15.419  1.00  0.86           H  
ATOM   1092  N   THR A  72      -3.537  -4.570  13.044  1.00  0.89           N  
ATOM   1093  CA  THR A  72      -3.848  -4.746  11.636  1.00  0.89           C  
ATOM   1094  C   THR A  72      -2.755  -4.219  10.710  1.00  0.89           C  
ATOM   1095  O   THR A  72      -2.238  -3.115  10.894  1.00  0.89           O  
ATOM   1096  CB  THR A  72      -5.166  -4.024  11.335  1.00  0.89           C  
ATOM   1097  OG1 THR A  72      -6.206  -4.569  12.156  1.00  0.89           O  
ATOM   1098  CG2 THR A  72      -5.543  -4.189   9.909  1.00  0.89           C  
ATOM   1099  H   THR A  72      -3.376  -3.635  13.407  1.00  0.89           H  
ATOM   1100  HA  THR A  72      -3.974  -5.809  11.441  1.00  0.89           H  
ATOM   1101  HB  THR A  72      -5.055  -2.964  11.568  1.00  0.89           H  
ATOM   1102  HG1 THR A  72      -6.889  -3.873  12.308  1.00  0.89           H  
ATOM   1103 1HG2 THR A  72      -6.485  -3.679   9.721  1.00  0.89           H  
ATOM   1104 2HG2 THR A  72      -4.775  -3.771   9.266  1.00  0.89           H  
ATOM   1105 3HG2 THR A  72      -5.655  -5.249   9.708  1.00  0.89           H  
ATOM   1106  N   VAL A  73      -2.393  -4.993   9.701  1.00  0.95           N  
ATOM   1107  CA  VAL A  73      -1.354  -4.518   8.806  1.00  0.95           C  
ATOM   1108  C   VAL A  73      -1.778  -3.279   8.053  1.00  0.95           C  
ATOM   1109  O   VAL A  73      -2.820  -3.240   7.391  1.00  0.95           O  
ATOM   1110  CB  VAL A  73      -0.958  -5.600   7.818  1.00  0.95           C  
ATOM   1111  CG1 VAL A  73       0.022  -5.043   6.797  1.00  0.95           C  
ATOM   1112  CG2 VAL A  73      -0.356  -6.729   8.594  1.00  0.95           C  
ATOM   1113  H   VAL A  73      -2.835  -5.905   9.569  1.00  0.95           H  
ATOM   1114  HA  VAL A  73      -0.475  -4.280   9.401  1.00  0.95           H  
ATOM   1115  HB  VAL A  73      -1.843  -5.952   7.284  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  73       0.303  -5.819   6.096  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  73      -0.442  -4.229   6.259  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  73       0.901  -4.671   7.307  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  73      -0.082  -7.524   7.940  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  73       0.520  -6.377   9.120  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  73      -1.095  -7.084   9.303  1.00  0.95           H  
ATOM   1122  N   ALA A  74      -0.934  -2.266   8.140  1.00  1.04           N  
ATOM   1123  CA  ALA A  74      -1.147  -1.001   7.475  1.00  1.04           C  
ATOM   1124  C   ALA A  74      -0.187  -0.815   6.312  1.00  1.04           C  
ATOM   1125  O   ALA A  74      -0.587  -0.361   5.242  1.00  1.04           O  
ATOM   1126  CB  ALA A  74      -0.975   0.138   8.462  1.00  1.04           C  
ATOM   1127  H   ALA A  74      -0.105  -2.396   8.703  1.00  1.04           H  
ATOM   1128  HA  ALA A  74      -2.162  -0.982   7.092  1.00  1.04           H  
ATOM   1129 1HB  ALA A  74      -1.161   1.083   7.957  1.00  1.04           H  
ATOM   1130 2HB  ALA A  74      -1.679   0.014   9.283  1.00  1.04           H  
ATOM   1131 3HB  ALA A  74       0.042   0.123   8.849  1.00  1.04           H  
ATOM   1132  N   TRP A  75       1.088  -1.171   6.513  1.00  1.15           N  
ATOM   1133  CA  TRP A  75       2.067  -0.859   5.464  1.00  1.15           C  
ATOM   1134  C   TRP A  75       2.984  -2.042   5.183  1.00  1.15           C  
ATOM   1135  O   TRP A  75       3.222  -2.869   6.062  1.00  1.15           O  
ATOM   1136  CB  TRP A  75       2.905   0.362   5.860  1.00  1.15           C  
ATOM   1137  CG  TRP A  75       2.061   1.523   6.302  1.00  1.15           C  
ATOM   1138  CD1 TRP A  75       1.986   2.033   7.569  1.00  1.15           C  
ATOM   1139  CD2 TRP A  75       1.097   2.257   5.522  1.00  1.15           C  
ATOM   1140  NE1 TRP A  75       1.073   3.046   7.615  1.00  1.15           N  
ATOM   1141  CE2 TRP A  75       0.505   3.184   6.375  1.00  1.15           C  
ATOM   1142  CE3 TRP A  75       0.684   2.187   4.194  1.00  1.15           C  
ATOM   1143  CZ2 TRP A  75      -0.477   4.038   5.940  1.00  1.15           C  
ATOM   1144  CZ3 TRP A  75      -0.297   3.043   3.752  1.00  1.15           C  
ATOM   1145  CH2 TRP A  75      -0.866   3.946   4.601  1.00  1.15           C  
ATOM   1146  H   TRP A  75       1.357  -1.610   7.393  1.00  1.15           H  
ATOM   1147  HA  TRP A  75       1.534  -0.621   4.545  1.00  1.15           H  
ATOM   1148 1HB  TRP A  75       3.585   0.096   6.669  1.00  1.15           H  
ATOM   1149 2HB  TRP A  75       3.511   0.675   5.009  1.00  1.15           H  
ATOM   1150  HD1 TRP A  75       2.571   1.687   8.418  1.00  1.15           H  
ATOM   1151  HE1 TRP A  75       0.843   3.595   8.439  1.00  1.15           H  
ATOM   1152  HE3 TRP A  75       1.133   1.464   3.532  1.00  1.15           H  
ATOM   1153  HZ2 TRP A  75      -0.944   4.768   6.606  1.00  1.15           H  
ATOM   1154  HZ3 TRP A  75      -0.610   2.979   2.712  1.00  1.15           H  
ATOM   1155  HH2 TRP A  75      -1.643   4.613   4.222  1.00  1.15           H  
ATOM   1156  N   MET A  76       3.522  -2.122   3.963  1.00  1.28           N  
ATOM   1157  CA  MET A  76       4.418  -3.235   3.636  1.00  1.28           C  
ATOM   1158  C   MET A  76       5.573  -2.815   2.731  1.00  1.28           C  
ATOM   1159  O   MET A  76       5.378  -2.177   1.694  1.00  1.28           O  
ATOM   1160  CB  MET A  76       3.631  -4.381   3.004  1.00  1.28           C  
ATOM   1161  CG  MET A  76       4.427  -5.611   2.728  1.00  1.28           C  
ATOM   1162  SD  MET A  76       4.882  -6.420   4.252  1.00  1.28           S  
ATOM   1163  CE  MET A  76       6.403  -7.125   3.769  1.00  1.28           C  
ATOM   1164  H   MET A  76       3.321  -1.404   3.262  1.00  1.28           H  
ATOM   1165  HA  MET A  76       4.863  -3.599   4.560  1.00  1.28           H  
ATOM   1166 1HB  MET A  76       2.851  -4.697   3.684  1.00  1.28           H  
ATOM   1167 2HB  MET A  76       3.164  -4.052   2.076  1.00  1.28           H  
ATOM   1168 1HG  MET A  76       3.826  -6.299   2.133  1.00  1.28           H  
ATOM   1169 2HG  MET A  76       5.329  -5.371   2.172  1.00  1.28           H  
ATOM   1170 1HE  MET A  76       6.832  -7.674   4.604  1.00  1.28           H  
ATOM   1171 2HE  MET A  76       6.254  -7.793   2.929  1.00  1.28           H  
ATOM   1172 3HE  MET A  76       7.067  -6.321   3.475  1.00  1.28           H  
ATOM   1173  N   ARG A  77       6.781  -3.201   3.124  1.00  1.44           N  
ATOM   1174  CA  ARG A  77       8.017  -2.894   2.418  1.00  1.44           C  
ATOM   1175  C   ARG A  77       8.809  -4.161   2.080  1.00  1.44           C  
ATOM   1176  O   ARG A  77       9.615  -4.596   2.899  1.00  1.44           O  
ATOM   1177  CB  ARG A  77       8.888  -1.965   3.243  1.00  1.44           C  
ATOM   1178  CG  ARG A  77       8.307  -0.568   3.454  1.00  1.44           C  
ATOM   1179  CD  ARG A  77       8.250   0.199   2.170  1.00  1.44           C  
ATOM   1180  NE  ARG A  77       9.575   0.383   1.581  1.00  1.44           N  
ATOM   1181  CZ  ARG A  77      10.430   1.379   1.901  1.00  1.44           C  
ATOM   1182  NH1 ARG A  77      10.093   2.277   2.801  1.00  1.44           N  
ATOM   1183  NH2 ARG A  77      11.611   1.453   1.307  1.00  1.44           N  
ATOM   1184  H   ARG A  77       6.856  -3.723   3.996  1.00  1.44           H  
ATOM   1185  HA  ARG A  77       7.769  -2.354   1.509  1.00  1.44           H  
ATOM   1186 1HB  ARG A  77       9.050  -2.402   4.228  1.00  1.44           H  
ATOM   1187 2HB  ARG A  77       9.862  -1.854   2.767  1.00  1.44           H  
ATOM   1188 1HG  ARG A  77       7.294  -0.646   3.850  1.00  1.44           H  
ATOM   1189 2HG  ARG A  77       8.930  -0.017   4.156  1.00  1.44           H  
ATOM   1190 1HD  ARG A  77       7.630  -0.346   1.455  1.00  1.44           H  
ATOM   1191 2HD  ARG A  77       7.813   1.183   2.347  1.00  1.44           H  
ATOM   1192  HE  ARG A  77       9.875  -0.290   0.885  1.00  1.44           H  
ATOM   1193 1HH1 ARG A  77       9.194   2.222   3.256  1.00  1.44           H  
ATOM   1194 2HH1 ARG A  77      10.733   3.020   3.037  1.00  1.44           H  
ATOM   1195 1HH2 ARG A  77      11.873   0.764   0.616  1.00  1.44           H  
ATOM   1196 2HH2 ARG A  77      12.250   2.196   1.547  1.00  1.44           H  
ATOM   1197  N   PRO A  78       8.561  -4.810   0.923  1.00  1.60           N  
ATOM   1198  CA  PRO A  78       9.133  -6.082   0.491  1.00  1.60           C  
ATOM   1199  C   PRO A  78      10.656  -6.079   0.523  1.00  1.60           C  
ATOM   1200  O   PRO A  78      11.296  -5.051   0.295  1.00  1.60           O  
ATOM   1201  CB  PRO A  78       8.627  -6.207  -0.950  1.00  1.60           C  
ATOM   1202  CG  PRO A  78       7.344  -5.412  -0.964  1.00  1.60           C  
ATOM   1203  CD  PRO A  78       7.606  -4.240  -0.052  1.00  1.60           C  
ATOM   1204  HA  PRO A  78       8.731  -6.893   1.118  1.00  1.60           H  
ATOM   1205 1HB  PRO A  78       9.387  -5.815  -1.645  1.00  1.60           H  
ATOM   1206 2HB  PRO A  78       8.479  -7.266  -1.205  1.00  1.60           H  
ATOM   1207 1HG  PRO A  78       7.096  -5.103  -1.991  1.00  1.60           H  
ATOM   1208 2HG  PRO A  78       6.508  -6.033  -0.608  1.00  1.60           H  
ATOM   1209 1HD  PRO A  78       8.060  -3.405  -0.606  1.00  1.60           H  
ATOM   1210 2HD  PRO A  78       6.659  -3.970   0.412  1.00  1.60           H  
ATOM   1211  N   ALA A  79      11.212  -7.248   0.840  1.00  1.77           N  
ATOM   1212  CA  ALA A  79      12.648  -7.481   1.001  1.00  1.77           C  
ATOM   1213  C   ALA A  79      13.448  -7.245  -0.261  1.00  1.77           C  
ATOM   1214  O   ALA A  79      12.969  -7.459  -1.378  1.00  1.77           O  
ATOM   1215  CB  ALA A  79      12.909  -8.911   1.457  1.00  1.77           C  
ATOM   1216  H   ALA A  79      10.598  -8.035   0.986  1.00  1.77           H  
ATOM   1217  HA  ALA A  79      13.012  -6.792   1.764  1.00  1.77           H  
ATOM   1218 1HB  ALA A  79      13.984  -9.046   1.602  1.00  1.77           H  
ATOM   1219 2HB  ALA A  79      12.394  -9.107   2.387  1.00  1.77           H  
ATOM   1220 3HB  ALA A  79      12.560  -9.602   0.695  1.00  1.77           H  
ATOM   1221  N   GLY A  80      14.682  -6.800  -0.055  1.00  1.89           N  
ATOM   1222  CA  GLY A  80      15.643  -6.623  -1.129  1.00  1.89           C  
ATOM   1223  C   GLY A  80      16.421  -7.930  -1.209  1.00  1.89           C  
ATOM   1224  O   GLY A  80      16.071  -8.877  -0.512  1.00  1.89           O  
ATOM   1225  H   GLY A  80      14.972  -6.657   0.913  1.00  1.89           H  
ATOM   1226 1HA  GLY A  80      15.130  -6.415  -2.067  1.00  1.89           H  
ATOM   1227 2HA  GLY A  80      16.291  -5.785  -0.888  1.00  1.89           H  
ATOM   1228  N   PRO A  81      17.482  -8.029  -2.025  1.00  1.93           N  
ATOM   1229  CA  PRO A  81      18.309  -9.225  -2.152  1.00  1.93           C  
ATOM   1230  C   PRO A  81      19.020  -9.549  -0.834  1.00  1.93           C  
ATOM   1231  O   PRO A  81      19.417 -10.690  -0.592  1.00  1.93           O  
ATOM   1232  CB  PRO A  81      19.289  -8.829  -3.263  1.00  1.93           C  
ATOM   1233  CG  PRO A  81      19.304  -7.305  -3.252  1.00  1.93           C  
ATOM   1234  CD  PRO A  81      17.895  -6.899  -2.864  1.00  1.93           C  
ATOM   1235  HA  PRO A  81      17.677 -10.068  -2.466  1.00  1.93           H  
ATOM   1236 1HB  PRO A  81      20.279  -9.264  -3.053  1.00  1.93           H  
ATOM   1237 2HB  PRO A  81      18.954  -9.246  -4.224  1.00  1.93           H  
ATOM   1238 1HG  PRO A  81      20.062  -6.944  -2.539  1.00  1.93           H  
ATOM   1239 2HG  PRO A  81      19.596  -6.926  -4.243  1.00  1.93           H  
ATOM   1240 1HD  PRO A  81      17.949  -5.963  -2.301  1.00  1.93           H  
ATOM   1241 2HD  PRO A  81      17.248  -6.819  -3.751  1.00  1.93           H  
ATOM   1242  N   ASP A  82      19.180  -8.521   0.002  1.00  1.87           N  
ATOM   1243  CA  ASP A  82      19.784  -8.603   1.325  1.00  1.87           C  
ATOM   1244  C   ASP A  82      19.444  -7.335   2.118  1.00  1.87           C  
ATOM   1245  O   ASP A  82      20.191  -6.381   1.899  1.00  1.87           O  
ATOM   1246  CB  ASP A  82      21.306  -8.790   1.231  1.00  1.87           C  
ATOM   1247  CG  ASP A  82      21.976  -9.137   2.588  1.00  1.87           C  
ATOM   1248  OD1 ASP A  82      21.318  -9.694   3.437  1.00  1.87           O  
ATOM   1249  OD2 ASP A  82      23.145  -8.846   2.743  1.00  1.87           O  
ATOM   1250  H   ASP A  82      18.846  -7.622  -0.289  1.00  1.87           H  
ATOM   1251  HA  ASP A  82      19.360  -9.458   1.851  1.00  1.87           H  
ATOM   1252 1HB  ASP A  82      21.531  -9.592   0.526  1.00  1.87           H  
ATOM   1253 2HB  ASP A  82      21.758  -7.879   0.840  1.00  1.87           H  
ATOM   1254  N   GLN A  83      18.133  -7.101   2.190  1.00  1.72           N  
ATOM   1255  CA  GLN A  83      17.587  -6.645   3.465  1.00  1.72           C  
ATOM   1256  C   GLN A  83      16.181  -7.227   3.692  1.00  1.72           C  
ATOM   1257  O   GLN A  83      15.374  -7.217   2.763  1.00  1.72           O  
ATOM   1258  CB  GLN A  83      17.519  -5.108   3.480  1.00  1.72           C  
ATOM   1259  CG  GLN A  83      17.037  -4.496   4.791  1.00  1.72           C  
ATOM   1260  CD  GLN A  83      17.066  -2.979   4.783  1.00  1.72           C  
ATOM   1261  OE1 GLN A  83      17.242  -2.338   3.740  1.00  1.72           O  
ATOM   1262  NE2 GLN A  83      16.895  -2.385   5.962  1.00  1.72           N  
ATOM   1263  H   GLN A  83      17.771  -6.575   1.414  1.00  1.72           H  
ATOM   1264  HA  GLN A  83      18.275  -6.954   4.238  1.00  1.72           H  
ATOM   1265 1HB  GLN A  83      18.508  -4.699   3.264  1.00  1.72           H  
ATOM   1266 2HB  GLN A  83      16.848  -4.768   2.690  1.00  1.72           H  
ATOM   1267 1HG  GLN A  83      16.012  -4.815   4.981  1.00  1.72           H  
ATOM   1268 2HG  GLN A  83      17.689  -4.830   5.590  1.00  1.72           H  
ATOM   1269 1HE2 GLN A  83      16.905  -1.386   6.026  1.00  1.72           H  
ATOM   1270 2HE2 GLN A  83      16.752  -2.939   6.784  1.00  1.72           H  
ATOM   1271  N   PRO A  84      15.833  -7.694   4.912  1.00  1.52           N  
ATOM   1272  CA  PRO A  84      14.513  -8.187   5.291  1.00  1.52           C  
ATOM   1273  C   PRO A  84      13.433  -7.152   5.071  1.00  1.52           C  
ATOM   1274  O   PRO A  84      13.694  -5.949   5.109  1.00  1.52           O  
ATOM   1275  CB  PRO A  84      14.663  -8.486   6.773  1.00  1.52           C  
ATOM   1276  CG  PRO A  84      16.130  -8.762   6.967  1.00  1.52           C  
ATOM   1277  CD  PRO A  84      16.843  -7.853   5.994  1.00  1.52           C  
ATOM   1278  HA  PRO A  84      14.289  -9.106   4.728  1.00  1.52           H  
ATOM   1279 1HB  PRO A  84      14.306  -7.629   7.366  1.00  1.52           H  
ATOM   1280 2HB  PRO A  84      14.023  -9.334   7.029  1.00  1.52           H  
ATOM   1281 1HG  PRO A  84      16.409  -8.571   8.018  1.00  1.52           H  
ATOM   1282 2HG  PRO A  84      16.331  -9.827   6.774  1.00  1.52           H  
ATOM   1283 1HD  PRO A  84      17.082  -6.900   6.474  1.00  1.52           H  
ATOM   1284 2HD  PRO A  84      17.732  -8.404   5.652  1.00  1.52           H  
ATOM   1285  N   ALA A  85      12.232  -7.637   4.806  1.00  1.31           N  
ATOM   1286  CA  ALA A  85      11.084  -6.800   4.535  1.00  1.31           C  
ATOM   1287  C   ALA A  85      10.586  -6.159   5.801  1.00  1.31           C  
ATOM   1288  O   ALA A  85      10.836  -6.655   6.899  1.00  1.31           O  
ATOM   1289  CB  ALA A  85       9.963  -7.612   3.925  1.00  1.31           C  
ATOM   1290  H   ALA A  85      12.069  -8.639   4.850  1.00  1.31           H  
ATOM   1291  HA  ALA A  85      11.392  -6.019   3.842  1.00  1.31           H  
ATOM   1292 1HB  ALA A  85       9.153  -6.957   3.724  1.00  1.31           H  
ATOM   1293 2HB  ALA A  85      10.273  -8.080   3.036  1.00  1.31           H  
ATOM   1294 3HB  ALA A  85       9.658  -8.365   4.608  1.00  1.31           H  
ATOM   1295  N   GLY A  86       9.871  -5.060   5.677  1.00  1.14           N  
ATOM   1296  CA  GLY A  86       9.235  -4.514   6.868  1.00  1.14           C  
ATOM   1297  C   GLY A  86       7.716  -4.553   6.756  1.00  1.14           C  
ATOM   1298  O   GLY A  86       7.161  -4.421   5.662  1.00  1.14           O  
ATOM   1299  H   GLY A  86       9.740  -4.657   4.750  1.00  1.14           H  
ATOM   1300 1HA  GLY A  86       9.547  -5.071   7.748  1.00  1.14           H  
ATOM   1301 2HA  GLY A  86       9.563  -3.486   7.012  1.00  1.14           H  
ATOM   1302  N   VAL A  87       7.039  -4.632   7.899  1.00  1.02           N  
ATOM   1303  CA  VAL A  87       5.583  -4.514   7.897  1.00  1.02           C  
ATOM   1304  C   VAL A  87       5.144  -3.605   9.037  1.00  1.02           C  
ATOM   1305  O   VAL A  87       5.642  -3.707  10.166  1.00  1.02           O  
ATOM   1306  CB  VAL A  87       4.911  -5.905   8.051  1.00  1.02           C  
ATOM   1307  CG1 VAL A  87       5.320  -6.544   9.357  1.00  1.02           C  
ATOM   1308  CG2 VAL A  87       3.405  -5.774   7.977  1.00  1.02           C  
ATOM   1309  H   VAL A  87       7.547  -4.800   8.768  1.00  1.02           H  
ATOM   1310  HA  VAL A  87       5.261  -4.075   6.955  1.00  1.02           H  
ATOM   1311  HB  VAL A  87       5.258  -6.553   7.250  1.00  1.02           H  
ATOM   1312 1HG1 VAL A  87       4.860  -7.528   9.447  1.00  1.02           H  
ATOM   1313 2HG1 VAL A  87       6.406  -6.649   9.386  1.00  1.02           H  
ATOM   1314 3HG1 VAL A  87       4.987  -5.911  10.178  1.00  1.02           H  
ATOM   1315 1HG2 VAL A  87       2.949  -6.749   8.071  1.00  1.02           H  
ATOM   1316 2HG2 VAL A  87       3.043  -5.139   8.779  1.00  1.02           H  
ATOM   1317 3HG2 VAL A  87       3.138  -5.336   7.015  1.00  1.02           H  
ATOM   1318  N   GLY A  88       4.220  -2.699   8.734  1.00  0.94           N  
ATOM   1319  CA  GLY A  88       3.663  -1.834   9.758  1.00  0.94           C  
ATOM   1320  C   GLY A  88       2.364  -2.436  10.234  1.00  0.94           C  
ATOM   1321  O   GLY A  88       1.491  -2.703   9.404  1.00  0.94           O  
ATOM   1322  H   GLY A  88       3.865  -2.665   7.781  1.00  0.94           H  
ATOM   1323 1HA  GLY A  88       4.358  -1.735  10.589  1.00  0.94           H  
ATOM   1324 2HA  GLY A  88       3.489  -0.839   9.350  1.00  0.94           H  
ATOM   1325  N   VAL A  89       2.206  -2.563  11.549  1.00  0.90           N  
ATOM   1326  CA  VAL A  89       0.995  -3.109  12.152  1.00  0.90           C  
ATOM   1327  C   VAL A  89       0.369  -2.106  13.116  1.00  0.90           C  
ATOM   1328  O   VAL A  89       1.002  -1.687  14.091  1.00  0.90           O  
ATOM   1329  CB  VAL A  89       1.336  -4.413  12.910  1.00  0.90           C  
ATOM   1330  CG1 VAL A  89       0.075  -4.986  13.565  1.00  0.90           C  
ATOM   1331  CG2 VAL A  89       1.951  -5.438  11.932  1.00  0.90           C  
ATOM   1332  H   VAL A  89       2.988  -2.308  12.152  1.00  0.90           H  
ATOM   1333  HA  VAL A  89       0.277  -3.329  11.366  1.00  0.90           H  
ATOM   1334  HB  VAL A  89       2.053  -4.187  13.703  1.00  0.90           H  
ATOM   1335 1HG1 VAL A  89       0.321  -5.895  14.112  1.00  0.90           H  
ATOM   1336 2HG1 VAL A  89      -0.337  -4.249  14.252  1.00  0.90           H  
ATOM   1337 3HG1 VAL A  89      -0.658  -5.216  12.792  1.00  0.90           H  
ATOM   1338 1HG2 VAL A  89       2.198  -6.352  12.469  1.00  0.90           H  
ATOM   1339 2HG2 VAL A  89       1.233  -5.656  11.155  1.00  0.90           H  
ATOM   1340 3HG2 VAL A  89       2.859  -5.029  11.487  1.00  0.90           H  
ATOM   1341  N   ARG A  90      -0.873  -1.714  12.855  1.00  0.89           N  
ATOM   1342  CA  ARG A  90      -1.538  -0.729  13.698  1.00  0.89           C  
ATOM   1343  C   ARG A  90      -2.306  -1.378  14.812  1.00  0.89           C  
ATOM   1344  O   ARG A  90      -3.063  -2.321  14.593  1.00  0.89           O  
ATOM   1345  CB  ARG A  90      -2.485   0.153  12.909  1.00  0.89           C  
ATOM   1346  CG  ARG A  90      -3.169   1.215  13.762  1.00  0.89           C  
ATOM   1347  CD  ARG A  90      -3.978   2.182  12.983  1.00  0.89           C  
ATOM   1348  NE  ARG A  90      -3.144   3.018  12.124  1.00  0.89           N  
ATOM   1349  CZ  ARG A  90      -3.060   2.947  10.787  1.00  0.89           C  
ATOM   1350  NH1 ARG A  90      -3.784   2.092  10.088  1.00  0.89           N  
ATOM   1351  NH2 ARG A  90      -2.233   3.775  10.198  1.00  0.89           N  
ATOM   1352  H   ARG A  90      -1.363  -2.103  12.058  1.00  0.89           H  
ATOM   1353  HA  ARG A  90      -0.779  -0.083  14.140  1.00  0.89           H  
ATOM   1354 1HB  ARG A  90      -1.940   0.657  12.113  1.00  0.89           H  
ATOM   1355 2HB  ARG A  90      -3.258  -0.465  12.445  1.00  0.89           H  
ATOM   1356 1HG  ARG A  90      -3.840   0.729  14.473  1.00  0.89           H  
ATOM   1357 2HG  ARG A  90      -2.413   1.771  14.314  1.00  0.89           H  
ATOM   1358 1HD  ARG A  90      -4.689   1.644  12.358  1.00  0.89           H  
ATOM   1359 2HD  ARG A  90      -4.515   2.833  13.671  1.00  0.89           H  
ATOM   1360  HE  ARG A  90      -2.527   3.713  12.572  1.00  0.89           H  
ATOM   1361 1HH1 ARG A  90      -4.417   1.463  10.561  1.00  0.89           H  
ATOM   1362 2HH1 ARG A  90      -3.710   2.073   9.082  1.00  0.89           H  
ATOM   1363 1HH2 ARG A  90      -1.690   4.417  10.800  1.00  0.89           H  
ATOM   1364 2HH2 ARG A  90      -2.131   3.780   9.196  1.00  0.89           H  
ATOM   1365  N   VAL A  91      -2.126  -0.872  16.009  1.00  0.88           N  
ATOM   1366  CA  VAL A  91      -2.827  -1.416  17.147  1.00  0.88           C  
ATOM   1367  C   VAL A  91      -4.104  -0.634  17.405  1.00  0.88           C  
ATOM   1368  O   VAL A  91      -4.080   0.582  17.615  1.00  0.88           O  
ATOM   1369  CB  VAL A  91      -1.868  -1.444  18.325  1.00  0.88           C  
ATOM   1370  CG1 VAL A  91      -2.546  -1.916  19.558  1.00  0.88           C  
ATOM   1371  CG2 VAL A  91      -0.752  -2.415  17.959  1.00  0.88           C  
ATOM   1372  H   VAL A  91      -1.499  -0.078  16.134  1.00  0.88           H  
ATOM   1373  HA  VAL A  91      -3.098  -2.448  16.929  1.00  0.88           H  
ATOM   1374  HB  VAL A  91      -1.466  -0.446  18.500  1.00  0.88           H  
ATOM   1375 1HG1 VAL A  91      -1.821  -1.941  20.365  1.00  0.88           H  
ATOM   1376 2HG1 VAL A  91      -3.361  -1.249  19.817  1.00  0.88           H  
ATOM   1377 3HG1 VAL A  91      -2.941  -2.911  19.392  1.00  0.88           H  
ATOM   1378 1HG2 VAL A  91      -0.061  -2.474  18.752  1.00  0.88           H  
ATOM   1379 2HG2 VAL A  91      -1.181  -3.398  17.787  1.00  0.88           H  
ATOM   1380 3HG2 VAL A  91      -0.253  -2.088  17.054  1.00  0.88           H  
ATOM   1381  N   GLU A  92      -5.223  -1.344  17.290  1.00  0.89           N  
ATOM   1382  CA  GLU A  92      -6.549  -0.742  17.332  1.00  0.89           C  
ATOM   1383  C   GLU A  92      -7.160  -0.637  18.726  1.00  0.89           C  
ATOM   1384  O   GLU A  92      -7.847   0.340  19.041  1.00  0.89           O  
ATOM   1385  CB  GLU A  92      -7.468  -1.562  16.428  1.00  0.89           C  
ATOM   1386  CG  GLU A  92      -7.070  -1.536  14.944  1.00  0.89           C  
ATOM   1387  CD  GLU A  92      -7.946  -2.413  14.073  1.00  0.89           C  
ATOM   1388  OE1 GLU A  92      -8.794  -3.088  14.603  1.00  0.89           O  
ATOM   1389  OE2 GLU A  92      -7.760  -2.406  12.873  1.00  0.89           O  
ATOM   1390  H   GLU A  92      -5.137  -2.339  17.133  1.00  0.89           H  
ATOM   1391  HA  GLU A  92      -6.470   0.265  16.924  1.00  0.89           H  
ATOM   1392 1HB  GLU A  92      -7.466  -2.602  16.755  1.00  0.89           H  
ATOM   1393 2HB  GLU A  92      -8.489  -1.191  16.512  1.00  0.89           H  
ATOM   1394 1HG  GLU A  92      -7.125  -0.510  14.582  1.00  0.89           H  
ATOM   1395 2HG  GLU A  92      -6.030  -1.866  14.854  1.00  0.89           H  
ATOM   1396  N   ARG A  93      -6.892  -1.622  19.569  1.00  0.90           N  
ATOM   1397  CA  ARG A  93      -7.474  -1.648  20.900  1.00  0.90           C  
ATOM   1398  C   ARG A  93      -6.652  -0.764  21.824  1.00  0.90           C  
ATOM   1399  O   ARG A  93      -5.437  -0.951  21.946  1.00  0.90           O  
ATOM   1400  CB  ARG A  93      -7.510  -3.076  21.429  1.00  0.90           C  
ATOM   1401  CG  ARG A  93      -8.232  -3.279  22.755  1.00  0.90           C  
ATOM   1402  CD  ARG A  93      -8.219  -4.718  23.171  1.00  0.90           C  
ATOM   1403  NE  ARG A  93      -8.926  -4.936  24.429  1.00  0.90           N  
ATOM   1404  CZ  ARG A  93     -10.236  -5.229  24.544  1.00  0.90           C  
ATOM   1405  NH1 ARG A  93     -10.998  -5.354  23.481  1.00  0.90           N  
ATOM   1406  NH2 ARG A  93     -10.732  -5.391  25.748  1.00  0.90           N  
ATOM   1407  H   ARG A  93      -6.301  -2.381  19.267  1.00  0.90           H  
ATOM   1408  HA  ARG A  93      -8.493  -1.262  20.849  1.00  0.90           H  
ATOM   1409 1HB  ARG A  93      -7.990  -3.719  20.694  1.00  0.90           H  
ATOM   1410 2HB  ARG A  93      -6.486  -3.441  21.555  1.00  0.90           H  
ATOM   1411 1HG  ARG A  93      -7.736  -2.708  23.525  1.00  0.90           H  
ATOM   1412 2HG  ARG A  93      -9.267  -2.950  22.668  1.00  0.90           H  
ATOM   1413 1HD  ARG A  93      -8.692  -5.326  22.403  1.00  0.90           H  
ATOM   1414 2HD  ARG A  93      -7.182  -5.043  23.303  1.00  0.90           H  
ATOM   1415  HE  ARG A  93      -8.407  -4.846  25.313  1.00  0.90           H  
ATOM   1416 1HH1 ARG A  93     -10.602  -5.229  22.561  1.00  0.90           H  
ATOM   1417 2HH1 ARG A  93     -11.976  -5.575  23.586  1.00  0.90           H  
ATOM   1418 1HH2 ARG A  93     -10.095  -5.283  26.547  1.00  0.90           H  
ATOM   1419 2HH2 ARG A  93     -11.705  -5.612  25.880  1.00  0.90           H  
ATOM   1420  N   GLU A  94      -7.310   0.161  22.523  1.00  0.91           N  
ATOM   1421  CA  GLU A  94      -6.576   1.061  23.409  1.00  0.91           C  
ATOM   1422  C   GLU A  94      -5.751   0.321  24.439  1.00  0.91           C  
ATOM   1423  O   GLU A  94      -4.637   0.735  24.753  1.00  0.91           O  
ATOM   1424  CB  GLU A  94      -7.497   2.044  24.123  1.00  0.91           C  
ATOM   1425  CG  GLU A  94      -6.718   2.994  25.015  1.00  0.91           C  
ATOM   1426  CD  GLU A  94      -7.528   4.077  25.671  1.00  0.91           C  
ATOM   1427  OE1 GLU A  94      -8.692   4.210  25.382  1.00  0.91           O  
ATOM   1428  OE2 GLU A  94      -6.965   4.755  26.512  1.00  0.91           O  
ATOM   1429  H   GLU A  94      -8.308   0.268  22.402  1.00  0.91           H  
ATOM   1430  HA  GLU A  94      -5.885   1.639  22.802  1.00  0.91           H  
ATOM   1431 1HB  GLU A  94      -8.058   2.627  23.395  1.00  0.91           H  
ATOM   1432 2HB  GLU A  94      -8.210   1.501  24.742  1.00  0.91           H  
ATOM   1433 1HG  GLU A  94      -6.253   2.397  25.794  1.00  0.91           H  
ATOM   1434 2HG  GLU A  94      -5.920   3.448  24.426  1.00  0.91           H  
ATOM   1435  N   GLN A  95      -6.271  -0.781  24.963  1.00  0.93           N  
ATOM   1436  CA  GLN A  95      -5.526  -1.514  25.971  1.00  0.93           C  
ATOM   1437  C   GLN A  95      -4.200  -2.014  25.414  1.00  0.93           C  
ATOM   1438  O   GLN A  95      -3.199  -2.052  26.135  1.00  0.93           O  
ATOM   1439  CB  GLN A  95      -6.331  -2.697  26.507  1.00  0.93           C  
ATOM   1440  CG  GLN A  95      -7.530  -2.305  27.356  1.00  0.93           C  
ATOM   1441  CD  GLN A  95      -8.345  -3.512  27.837  1.00  0.93           C  
ATOM   1442  OE1 GLN A  95      -8.389  -4.577  27.192  1.00  0.93           O  
ATOM   1443  NE2 GLN A  95      -8.999  -3.351  28.983  1.00  0.93           N  
ATOM   1444  H   GLN A  95      -7.185  -1.088  24.672  1.00  0.93           H  
ATOM   1445  HA  GLN A  95      -5.310  -0.837  26.798  1.00  0.93           H  
ATOM   1446 1HB  GLN A  95      -6.679  -3.301  25.676  1.00  0.93           H  
ATOM   1447 2HB  GLN A  95      -5.681  -3.328  27.112  1.00  0.93           H  
ATOM   1448 1HG  GLN A  95      -7.174  -1.761  28.231  1.00  0.93           H  
ATOM   1449 2HG  GLN A  95      -8.183  -1.665  26.761  1.00  0.93           H  
ATOM   1450 1HE2 GLN A  95      -9.548  -4.097  29.361  1.00  0.93           H  
ATOM   1451 2HE2 GLN A  95      -8.940  -2.481  29.474  1.00  0.93           H  
ATOM   1452  N   ASP A  96      -4.172  -2.409  24.136  1.00  0.95           N  
ATOM   1453  CA  ASP A  96      -2.924  -2.906  23.605  1.00  0.95           C  
ATOM   1454  C   ASP A  96      -1.979  -1.749  23.366  1.00  0.95           C  
ATOM   1455  O   ASP A  96      -0.765  -1.879  23.551  1.00  0.95           O  
ATOM   1456  CB  ASP A  96      -3.103  -3.777  22.368  1.00  0.95           C  
ATOM   1457  CG  ASP A  96      -3.741  -5.172  22.632  1.00  0.95           C  
ATOM   1458  OD1 ASP A  96      -3.923  -5.533  23.784  1.00  0.95           O  
ATOM   1459  OD2 ASP A  96      -3.929  -5.912  21.677  1.00  0.95           O  
ATOM   1460  H   ASP A  96      -4.975  -2.297  23.528  1.00  0.95           H  
ATOM   1461  HA  ASP A  96      -2.469  -3.521  24.352  1.00  0.95           H  
ATOM   1462 1HB  ASP A  96      -3.755  -3.251  21.677  1.00  0.95           H  
ATOM   1463 2HB  ASP A  96      -2.168  -3.908  21.897  1.00  0.95           H  
ATOM   1464  N   ARG A  97      -2.531  -0.602  22.976  1.00  0.99           N  
ATOM   1465  CA  ARG A  97      -1.679   0.556  22.762  1.00  0.99           C  
ATOM   1466  C   ARG A  97      -1.050   0.961  24.105  1.00  0.99           C  
ATOM   1467  O   ARG A  97       0.131   1.327  24.170  1.00  0.99           O  
ATOM   1468  CB  ARG A  97      -2.436   1.723  22.163  1.00  0.99           C  
ATOM   1469  CG  ARG A  97      -2.907   1.519  20.734  1.00  0.99           C  
ATOM   1470  CD  ARG A  97      -3.305   2.797  20.068  1.00  0.99           C  
ATOM   1471  NE  ARG A  97      -4.407   3.442  20.699  1.00  0.99           N  
ATOM   1472  CZ  ARG A  97      -5.689   3.170  20.388  1.00  0.99           C  
ATOM   1473  NH1 ARG A  97      -5.934   2.272  19.452  1.00  0.99           N  
ATOM   1474  NH2 ARG A  97      -6.689   3.783  21.006  1.00  0.99           N  
ATOM   1475  H   ARG A  97      -3.540  -0.547  22.816  1.00  0.99           H  
ATOM   1476  HA  ARG A  97      -0.883   0.284  22.068  1.00  0.99           H  
ATOM   1477 1HB  ARG A  97      -3.290   1.985  22.785  1.00  0.99           H  
ATOM   1478 2HB  ARG A  97      -1.776   2.563  22.127  1.00  0.99           H  
ATOM   1479 1HG  ARG A  97      -2.120   1.064  20.151  1.00  0.99           H  
ATOM   1480 2HG  ARG A  97      -3.779   0.867  20.740  1.00  0.99           H  
ATOM   1481 1HD  ARG A  97      -2.474   3.478  20.070  1.00  0.99           H  
ATOM   1482 2HD  ARG A  97      -3.579   2.586  19.039  1.00  0.99           H  
ATOM   1483  HE  ARG A  97      -4.173   4.140  21.427  1.00  0.99           H  
ATOM   1484 1HH1 ARG A  97      -5.154   1.802  18.956  1.00  0.99           H  
ATOM   1485 2HH1 ARG A  97      -6.894   2.004  19.215  1.00  0.99           H  
ATOM   1486 1HH2 ARG A  97      -6.497   4.471  21.725  1.00  0.99           H  
ATOM   1487 2HH2 ARG A  97      -7.644   3.563  20.759  1.00  0.99           H  
ATOM   1488  N   ARG A  98      -1.832   0.854  25.196  1.00  1.03           N  
ATOM   1489  CA  ARG A  98      -1.319   1.180  26.521  1.00  1.03           C  
ATOM   1490  C   ARG A  98      -0.198   0.213  26.898  1.00  1.03           C  
ATOM   1491  O   ARG A  98       0.830   0.643  27.430  1.00  1.03           O  
ATOM   1492  CB  ARG A  98      -2.412   1.122  27.585  1.00  1.03           C  
ATOM   1493  CG  ARG A  98      -3.468   2.239  27.529  1.00  1.03           C  
ATOM   1494  CD  ARG A  98      -4.497   2.050  28.598  1.00  1.03           C  
ATOM   1495  NE  ARG A  98      -5.584   3.033  28.539  1.00  1.03           N  
ATOM   1496  CZ  ARG A  98      -6.559   3.155  29.461  1.00  1.03           C  
ATOM   1497  NH1 ARG A  98      -6.571   2.391  30.533  1.00  1.03           N  
ATOM   1498  NH2 ARG A  98      -7.502   4.051  29.269  1.00  1.03           N  
ATOM   1499  H   ARG A  98      -2.806   0.572  25.088  1.00  1.03           H  
ATOM   1500  HA  ARG A  98      -0.916   2.191  26.498  1.00  1.03           H  
ATOM   1501 1HB  ARG A  98      -2.941   0.176  27.496  1.00  1.03           H  
ATOM   1502 2HB  ARG A  98      -1.955   1.146  28.575  1.00  1.03           H  
ATOM   1503 1HG  ARG A  98      -2.985   3.202  27.685  1.00  1.03           H  
ATOM   1504 2HG  ARG A  98      -3.957   2.239  26.564  1.00  1.03           H  
ATOM   1505 1HD  ARG A  98      -4.936   1.059  28.491  1.00  1.03           H  
ATOM   1506 2HD  ARG A  98      -4.021   2.130  29.571  1.00  1.03           H  
ATOM   1507  HE  ARG A  98      -5.663   3.654  27.718  1.00  1.03           H  
ATOM   1508 1HH1 ARG A  98      -5.842   1.706  30.673  1.00  1.03           H  
ATOM   1509 2HH1 ARG A  98      -7.308   2.493  31.214  1.00  1.03           H  
ATOM   1510 1HH2 ARG A  98      -7.469   4.620  28.410  1.00  1.03           H  
ATOM   1511 2HH2 ARG A  98      -8.245   4.165  29.934  1.00  1.03           H  
ATOM   1512  N   LYS A  99      -0.359  -1.080  26.565  1.00  1.09           N  
ATOM   1513  CA  LYS A  99       0.697  -2.052  26.839  1.00  1.09           C  
ATOM   1514  C   LYS A  99       1.967  -1.690  26.066  1.00  1.09           C  
ATOM   1515  O   LYS A  99       3.063  -1.787  26.620  1.00  1.09           O  
ATOM   1516  CB  LYS A  99       0.229  -3.481  26.540  1.00  1.09           C  
ATOM   1517  CG  LYS A  99      -0.772  -4.061  27.577  1.00  1.09           C  
ATOM   1518  CD  LYS A  99      -1.134  -5.539  27.283  1.00  1.09           C  
ATOM   1519  CE  LYS A  99      -2.083  -5.584  26.127  1.00  1.09           C  
ATOM   1520  NZ  LYS A  99      -2.592  -6.911  25.768  1.00  1.09           N  
ATOM   1521  H   LYS A  99      -1.239  -1.394  26.151  1.00  1.09           H  
ATOM   1522  HA  LYS A  99       0.936  -2.002  27.902  1.00  1.09           H  
ATOM   1523 1HB  LYS A  99      -0.251  -3.507  25.563  1.00  1.09           H  
ATOM   1524 2HB  LYS A  99       1.084  -4.131  26.493  1.00  1.09           H  
ATOM   1525 1HG  LYS A  99      -0.339  -3.990  28.575  1.00  1.09           H  
ATOM   1526 2HG  LYS A  99      -1.684  -3.469  27.556  1.00  1.09           H  
ATOM   1527 1HD  LYS A  99      -0.262  -6.097  27.025  1.00  1.09           H  
ATOM   1528 2HD  LYS A  99      -1.602  -5.992  28.151  1.00  1.09           H  
ATOM   1529 1HE  LYS A  99      -2.930  -4.943  26.370  1.00  1.09           H  
ATOM   1530 2HE  LYS A  99      -1.569  -5.198  25.264  1.00  1.09           H  
ATOM   1531 1HZ  LYS A  99      -3.219  -6.737  24.968  1.00  1.09           H  
ATOM   1532 2HZ  LYS A  99      -1.824  -7.513  25.459  1.00  1.09           H  
ATOM   1533 3HZ  LYS A  99      -3.096  -7.331  26.519  1.00  1.09           H  
ATOM   1534  N   LEU A 100       1.834  -1.200  24.821  1.00  1.15           N  
ATOM   1535  CA  LEU A 100       3.027  -0.789  24.075  1.00  1.15           C  
ATOM   1536  C   LEU A 100       3.703   0.360  24.804  1.00  1.15           C  
ATOM   1537  O   LEU A 100       4.933   0.429  24.880  1.00  1.15           O  
ATOM   1538  CB  LEU A 100       2.703  -0.359  22.641  1.00  1.15           C  
ATOM   1539  CG  LEU A 100       2.262  -1.447  21.702  1.00  1.15           C  
ATOM   1540  CD1 LEU A 100       1.887  -0.828  20.371  1.00  1.15           C  
ATOM   1541  CD2 LEU A 100       3.370  -2.420  21.543  1.00  1.15           C  
ATOM   1542  H   LEU A 100       0.909  -1.155  24.390  1.00  1.15           H  
ATOM   1543  HA  LEU A 100       3.718  -1.617  24.031  1.00  1.15           H  
ATOM   1544 1HB  LEU A 100       1.909   0.383  22.674  1.00  1.15           H  
ATOM   1545 2HB  LEU A 100       3.586   0.115  22.208  1.00  1.15           H  
ATOM   1546  HG  LEU A 100       1.385  -1.957  22.109  1.00  1.15           H  
ATOM   1547 1HD1 LEU A 100       1.597  -1.599  19.708  1.00  1.15           H  
ATOM   1548 2HD1 LEU A 100       1.067  -0.114  20.500  1.00  1.15           H  
ATOM   1549 3HD1 LEU A 100       2.752  -0.308  19.954  1.00  1.15           H  
ATOM   1550 1HD2 LEU A 100       3.065  -3.199  20.883  1.00  1.15           H  
ATOM   1551 2HD2 LEU A 100       4.216  -1.914  21.136  1.00  1.15           H  
ATOM   1552 3HD2 LEU A 100       3.619  -2.841  22.498  1.00  1.15           H  
ATOM   1553  N   GLY A 101       2.889   1.239  25.384  1.00  1.22           N  
ATOM   1554  CA  GLY A 101       3.382   2.353  26.170  1.00  1.22           C  
ATOM   1555  C   GLY A 101       4.249   1.835  27.317  1.00  1.22           C  
ATOM   1556  O   GLY A 101       5.397   2.260  27.466  1.00  1.22           O  
ATOM   1557  H   GLY A 101       1.882   1.135  25.250  1.00  1.22           H  
ATOM   1558 1HA  GLY A 101       3.959   3.027  25.537  1.00  1.22           H  
ATOM   1559 2HA  GLY A 101       2.536   2.911  26.570  1.00  1.22           H  
ATOM   1560  N   ASP A 102       3.703   0.906  28.116  1.00  1.31           N  
ATOM   1561  CA  ASP A 102       4.438   0.330  29.252  1.00  1.31           C  
ATOM   1562  C   ASP A 102       5.727  -0.383  28.813  1.00  1.31           C  
ATOM   1563  O   ASP A 102       6.765  -0.279  29.479  1.00  1.31           O  
ATOM   1564  CB  ASP A 102       3.558  -0.653  30.035  1.00  1.31           C  
ATOM   1565  CG  ASP A 102       2.458   0.017  30.891  1.00  1.31           C  
ATOM   1566  OD1 ASP A 102       2.509   1.211  31.091  1.00  1.31           O  
ATOM   1567  OD2 ASP A 102       1.589  -0.692  31.352  1.00  1.31           O  
ATOM   1568  H   ASP A 102       2.744   0.612  27.917  1.00  1.31           H  
ATOM   1569  HA  ASP A 102       4.710   1.142  29.922  1.00  1.31           H  
ATOM   1570 1HB  ASP A 102       3.076  -1.330  29.326  1.00  1.31           H  
ATOM   1571 2HB  ASP A 102       4.185  -1.260  30.685  1.00  1.31           H  
ATOM   1572  N   ILE A 103       5.688  -1.061  27.666  1.00  1.44           N  
ATOM   1573  CA  ILE A 103       6.883  -1.715  27.141  1.00  1.44           C  
ATOM   1574  C   ILE A 103       7.970  -0.689  26.856  1.00  1.44           C  
ATOM   1575  O   ILE A 103       9.127  -0.834  27.275  1.00  1.44           O  
ATOM   1576  CB  ILE A 103       6.538  -2.480  25.839  1.00  1.44           C  
ATOM   1577  CG1 ILE A 103       5.664  -3.712  26.134  1.00  1.44           C  
ATOM   1578  CG2 ILE A 103       7.707  -2.807  25.016  1.00  1.44           C  
ATOM   1579  CD1 ILE A 103       5.074  -4.335  24.890  1.00  1.44           C  
ATOM   1580  H   ILE A 103       4.804  -1.139  27.160  1.00  1.44           H  
ATOM   1581  HA  ILE A 103       7.248  -2.417  27.885  1.00  1.44           H  
ATOM   1582  HB  ILE A 103       5.916  -1.826  25.245  1.00  1.44           H  
ATOM   1583 1HG1 ILE A 103       6.260  -4.458  26.628  1.00  1.44           H  
ATOM   1584 2HG1 ILE A 103       4.857  -3.425  26.798  1.00  1.44           H  
ATOM   1585 1HG2 ILE A 103       7.352  -3.280  24.105  1.00  1.44           H  
ATOM   1586 2HG2 ILE A 103       8.251  -1.901  24.761  1.00  1.44           H  
ATOM   1587 3HG2 ILE A 103       8.350  -3.478  25.549  1.00  1.44           H  
ATOM   1588 1HD1 ILE A 103       4.482  -5.177  25.156  1.00  1.44           H  
ATOM   1589 2HD1 ILE A 103       4.460  -3.627  24.400  1.00  1.44           H  
ATOM   1590 3HD1 ILE A 103       5.874  -4.650  24.222  1.00  1.44           H  
ATOM   1591  N   LEU A 104       7.584   0.375  26.178  1.00  1.60           N  
ATOM   1592  CA  LEU A 104       8.525   1.413  25.856  1.00  1.60           C  
ATOM   1593  C   LEU A 104       8.998   2.184  27.095  1.00  1.60           C  
ATOM   1594  O   LEU A 104      10.177   2.548  27.177  1.00  1.60           O  
ATOM   1595  CB  LEU A 104       7.908   2.301  24.783  1.00  1.60           C  
ATOM   1596  CG  LEU A 104       7.769   1.638  23.428  1.00  1.60           C  
ATOM   1597  CD1 LEU A 104       7.055   2.609  22.487  1.00  1.60           C  
ATOM   1598  CD2 LEU A 104       9.177   1.234  22.929  1.00  1.60           C  
ATOM   1599  H   LEU A 104       6.616   0.454  25.860  1.00  1.60           H  
ATOM   1600  HA  LEU A 104       9.397   0.939  25.413  1.00  1.60           H  
ATOM   1601 1HB  LEU A 104       6.908   2.593  25.114  1.00  1.60           H  
ATOM   1602 2HB  LEU A 104       8.473   3.158  24.641  1.00  1.60           H  
ATOM   1603  HG  LEU A 104       7.152   0.741  23.516  1.00  1.60           H  
ATOM   1604 1HD1 LEU A 104       6.932   2.175  21.521  1.00  1.60           H  
ATOM   1605 2HD1 LEU A 104       6.074   2.849  22.899  1.00  1.60           H  
ATOM   1606 3HD1 LEU A 104       7.641   3.516  22.396  1.00  1.60           H  
ATOM   1607 1HD2 LEU A 104       9.109   0.750  21.977  1.00  1.60           H  
ATOM   1608 2HD2 LEU A 104       9.802   2.119  22.838  1.00  1.60           H  
ATOM   1609 3HD2 LEU A 104       9.628   0.544  23.642  1.00  1.60           H  
ATOM   1610  N   SER A 105       8.117   2.398  28.080  1.00  1.83           N  
ATOM   1611  CA  SER A 105       8.497   3.099  29.311  1.00  1.83           C  
ATOM   1612  C   SER A 105       9.612   2.325  30.004  1.00  1.83           C  
ATOM   1613  O   SER A 105      10.626   2.896  30.414  1.00  1.83           O  
ATOM   1614  CB  SER A 105       7.304   3.247  30.244  1.00  1.83           C  
ATOM   1615  OG  SER A 105       7.652   3.899  31.457  1.00  1.83           O  
ATOM   1616  H   SER A 105       7.151   2.101  27.961  1.00  1.83           H  
ATOM   1617  HA  SER A 105       8.862   4.096  29.054  1.00  1.83           H  
ATOM   1618 1HB  SER A 105       6.520   3.811  29.738  1.00  1.83           H  
ATOM   1619 2HB  SER A 105       6.902   2.263  30.464  1.00  1.83           H  
ATOM   1620  HG  SER A 105       7.868   4.846  31.237  1.00  1.83           H  
ATOM   1621  N   ALA A 106       9.452   1.000  30.087  1.00  2.16           N  
ATOM   1622  CA  ALA A 106      10.440   0.129  30.719  1.00  2.16           C  
ATOM   1623  C   ALA A 106      11.804   0.271  30.048  1.00  2.16           C  
ATOM   1624  O   ALA A 106      12.846   0.189  30.700  1.00  2.16           O  
ATOM   1625  CB  ALA A 106       9.978  -1.314  30.644  1.00  2.16           C  
ATOM   1626  H   ALA A 106       8.589   0.582  29.731  1.00  2.16           H  
ATOM   1627  HA  ALA A 106      10.538   0.428  31.762  1.00  2.16           H  
ATOM   1628 1HB  ALA A 106      10.698  -1.957  31.132  1.00  2.16           H  
ATOM   1629 2HB  ALA A 106       9.012  -1.412  31.134  1.00  2.16           H  
ATOM   1630 3HB  ALA A 106       9.883  -1.607  29.598  1.00  2.16           H  
ATOM   1631  N   ALA A 107      11.783   0.507  28.739  1.00  2.62           N  
ATOM   1632  CA  ALA A 107      12.977   0.665  27.923  1.00  2.62           C  
ATOM   1633  C   ALA A 107      13.605   2.067  27.981  1.00  2.62           C  
ATOM   1634  O   ALA A 107      14.627   2.303  27.336  1.00  2.62           O  
ATOM   1635  CB  ALA A 107      12.635   0.347  26.492  1.00  2.62           C  
ATOM   1636  H   ALA A 107      10.877   0.527  28.268  1.00  2.62           H  
ATOM   1637  HA  ALA A 107      13.715  -0.050  28.282  1.00  2.62           H  
ATOM   1638 1HB  ALA A 107      13.529   0.400  25.875  1.00  2.62           H  
ATOM   1639 2HB  ALA A 107      12.240  -0.632  26.489  1.00  2.62           H  
ATOM   1640 3HB  ALA A 107      11.894   1.046  26.123  1.00  2.62           H  
ATOM   1641  N   GLY A 108      12.999   3.012  28.709  1.00  3.25           N  
ATOM   1642  CA  GLY A 108      13.535   4.374  28.772  1.00  3.25           C  
ATOM   1643  C   GLY A 108      12.943   5.340  27.733  1.00  3.25           C  
ATOM   1644  O   GLY A 108      13.413   6.476  27.581  1.00  3.25           O  
ATOM   1645  H   GLY A 108      12.162   2.792  29.248  1.00  3.25           H  
ATOM   1646 1HA  GLY A 108      13.353   4.771  29.772  1.00  3.25           H  
ATOM   1647 2HA  GLY A 108      14.617   4.334  28.650  1.00  3.25           H  
ATOM   1648  N   ALA A 109      11.869   4.929  27.056  1.00  4.08           N  
ATOM   1649  CA  ALA A 109      11.210   5.746  26.032  1.00  4.08           C  
ATOM   1650  C   ALA A 109      10.615   7.026  26.579  1.00  4.08           C  
ATOM   1651  O   ALA A 109      10.277   7.927  25.826  1.00  4.08           O  
ATOM   1652  CB  ALA A 109      10.126   4.992  25.361  1.00  4.08           C  
ATOM   1653  H   ALA A 109      11.483   4.000  27.232  1.00  4.08           H  
ATOM   1654  HA  ALA A 109      11.965   6.009  25.289  1.00  4.08           H  
ATOM   1655 1HB  ALA A 109       9.684   5.606  24.582  1.00  4.08           H  
ATOM   1656 2HB  ALA A 109      10.547   4.083  24.933  1.00  4.08           H  
ATOM   1657 3HB  ALA A 109       9.372   4.751  26.097  1.00  4.08           H  
ATOM   1658  N   ASP A 110      10.469   7.124  27.885  1.00  5.08           N  
ATOM   1659  CA  ASP A 110       9.939   8.323  28.512  1.00  5.08           C  
ATOM   1660  C   ASP A 110      10.849   9.537  28.220  1.00  5.08           C  
ATOM   1661  O   ASP A 110      10.429  10.685  28.364  1.00  5.08           O  
ATOM   1662  CB  ASP A 110       9.748   8.068  30.001  1.00  5.08           C  
ATOM   1663  CG  ASP A 110       8.589   7.076  30.234  1.00  5.08           C  
ATOM   1664  OD1 ASP A 110       7.845   6.834  29.312  1.00  5.08           O  
ATOM   1665  OD2 ASP A 110       8.489   6.533  31.300  1.00  5.08           O  
ATOM   1666  H   ASP A 110      10.753   6.349  28.463  1.00  5.08           H  
ATOM   1667  HA  ASP A 110       8.958   8.530  28.082  1.00  5.08           H  
ATOM   1668 1HB  ASP A 110      10.664   7.656  30.428  1.00  5.08           H  
ATOM   1669 2HB  ASP A 110       9.529   9.005  30.514  1.00  5.08           H  
ATOM   1670  N   SER A 111      12.102   9.270  27.795  1.00  6.18           N  
ATOM   1671  CA  SER A 111      13.074  10.289  27.402  1.00  6.18           C  
ATOM   1672  C   SER A 111      12.807  10.802  25.966  1.00  6.18           C  
ATOM   1673  O   SER A 111      13.490  11.710  25.474  1.00  6.18           O  
ATOM   1674  CB  SER A 111      14.488   9.738  27.512  1.00  6.18           C  
ATOM   1675  OG  SER A 111      14.710   8.694  26.597  1.00  6.18           O  
ATOM   1676  H   SER A 111      12.401   8.297  27.716  1.00  6.18           H  
ATOM   1677  HA  SER A 111      12.979  11.133  28.086  1.00  6.18           H  
ATOM   1678 1HB  SER A 111      15.199  10.542  27.325  1.00  6.18           H  
ATOM   1679 2HB  SER A 111      14.662   9.377  28.523  1.00  6.18           H  
ATOM   1680  HG  SER A 111      14.263   7.901  26.976  1.00  6.18           H  
ATOM   1681  N   HIS A 112      11.841  10.194  25.283  1.00  7.20           N  
ATOM   1682  CA  HIS A 112      11.468  10.551  23.927  1.00  7.20           C  
ATOM   1683  C   HIS A 112      11.225  12.039  23.774  1.00  7.20           C  
ATOM   1684  O   HIS A 112      10.706  12.709  24.665  1.00  7.20           O  
ATOM   1685  CB  HIS A 112      10.251   9.753  23.459  1.00  7.20           C  
ATOM   1686  CG  HIS A 112       9.856   9.995  22.042  1.00  7.20           C  
ATOM   1687  ND1 HIS A 112      10.647   9.640  20.966  1.00  7.20           N  
ATOM   1688  CD2 HIS A 112       8.751  10.566  21.523  1.00  7.20           C  
ATOM   1689  CE1 HIS A 112      10.035   9.987  19.850  1.00  7.20           C  
ATOM   1690  NE2 HIS A 112       8.892  10.552  20.168  1.00  7.20           N  
ATOM   1691  H   HIS A 112      11.317   9.441  25.720  1.00  7.20           H  
ATOM   1692  HA  HIS A 112      12.290  10.295  23.261  1.00  7.20           H  
ATOM   1693 1HB  HIS A 112      10.472   8.692  23.543  1.00  7.20           H  
ATOM   1694 2HB  HIS A 112       9.399   9.964  24.106  1.00  7.20           H  
ATOM   1695  HD1 HIS A 112      11.590   9.255  21.000  1.00  7.20           H  
ATOM   1696  HD2 HIS A 112       7.858  10.999  21.973  1.00  7.20           H  
ATOM   1697  HE1 HIS A 112      10.493   9.790  18.880  1.00  7.20           H  
ATOM   1698  N   ALA A 113      11.652  12.534  22.621  1.00  7.92           N  
ATOM   1699  CA  ALA A 113      11.624  13.924  22.165  1.00  7.92           C  
ATOM   1700  C   ALA A 113      12.745  14.774  22.782  1.00  7.92           C  
ATOM   1701  O   ALA A 113      12.852  15.963  22.486  1.00  7.92           O  
ATOM   1702  CB  ALA A 113      10.270  14.568  22.449  1.00  7.92           C  
ATOM   1703  H   ALA A 113      12.039  11.859  21.978  1.00  7.92           H  
ATOM   1704  HA  ALA A 113      11.770  13.912  21.085  1.00  7.92           H  
ATOM   1705 1HB  ALA A 113      10.268  15.579  22.044  1.00  7.92           H  
ATOM   1706 2HB  ALA A 113       9.484  13.983  21.968  1.00  7.92           H  
ATOM   1707 3HB  ALA A 113      10.073  14.629  23.509  1.00  7.92           H  
ATOM   1708  N   SER A 114      13.683  14.130  23.498  1.00  8.10           N  
ATOM   1709  CA  SER A 114      14.922  14.785  23.940  1.00  8.10           C  
ATOM   1710  C   SER A 114      16.015  14.365  22.949  1.00  8.10           C  
ATOM   1711  O   SER A 114      17.218  14.535  23.172  1.00  8.10           O  
ATOM   1712  CB  SER A 114      15.337  14.412  25.354  1.00  8.10           C  
ATOM   1713  OG  SER A 114      15.669  13.062  25.464  1.00  8.10           O  
ATOM   1714  H   SER A 114      13.528  13.164  23.798  1.00  8.10           H  
ATOM   1715  HA  SER A 114      14.798  15.867  23.887  1.00  8.10           H  
ATOM   1716 1HB  SER A 114      16.186  15.022  25.654  1.00  8.10           H  
ATOM   1717 2HB  SER A 114      14.517  14.636  26.035  1.00  8.10           H  
ATOM   1718  HG  SER A 114      14.852  12.570  25.264  1.00  8.10           H  
ATOM   1719  N   HIS A 115      15.569  13.792  21.831  1.00  7.61           N  
ATOM   1720  CA  HIS A 115      16.421  13.248  20.785  1.00  7.61           C  
ATOM   1721  C   HIS A 115      17.087  14.354  19.984  1.00  7.61           C  
ATOM   1722  O   HIS A 115      16.710  14.637  18.847  1.00  7.61           O  
ATOM   1723  CB  HIS A 115      15.616  12.392  19.794  1.00  7.61           C  
ATOM   1724  CG  HIS A 115      14.959  11.146  20.349  1.00  7.61           C  
ATOM   1725  ND1 HIS A 115      15.644  10.166  21.040  1.00  7.61           N  
ATOM   1726  CD2 HIS A 115      13.680  10.725  20.259  1.00  7.61           C  
ATOM   1727  CE1 HIS A 115      14.799   9.192  21.370  1.00  7.61           C  
ATOM   1728  NE2 HIS A 115      13.592   9.505  20.902  1.00  7.61           N  
ATOM   1729  H   HIS A 115      14.573  13.724  21.720  1.00  7.61           H  
ATOM   1730  HA  HIS A 115      17.205  12.633  21.227  1.00  7.61           H  
ATOM   1731 1HB  HIS A 115      14.834  13.010  19.352  1.00  7.61           H  
ATOM   1732 2HB  HIS A 115      16.274  12.085  18.980  1.00  7.61           H  
ATOM   1733  HD1 HIS A 115      16.625  10.163  21.251  1.00  7.61           H  
ATOM   1734  HD2 HIS A 115      12.800  11.166  19.791  1.00  7.61           H  
ATOM   1735  HE1 HIS A 115      15.146   8.322  21.929  1.00  7.61           H  
ATOM   1736  N   ALA A 116      18.077  14.980  20.600  1.00  6.51           N  
ATOM   1737  CA  ALA A 116      18.807  16.089  20.006  1.00  6.51           C  
ATOM   1738  C   ALA A 116      19.445  15.644  18.705  1.00  6.51           C  
ATOM   1739  O   ALA A 116      19.827  14.486  18.556  1.00  6.51           O  
ATOM   1740  CB  ALA A 116      19.879  16.602  20.954  1.00  6.51           C  
ATOM   1741  H   ALA A 116      18.272  14.690  21.558  1.00  6.51           H  
ATOM   1742  HA  ALA A 116      18.099  16.888  19.787  1.00  6.51           H  
ATOM   1743 1HB  ALA A 116      20.402  17.438  20.494  1.00  6.51           H  
ATOM   1744 2HB  ALA A 116      19.409  16.931  21.882  1.00  6.51           H  
ATOM   1745 3HB  ALA A 116      20.588  15.802  21.168  1.00  6.51           H  
ATOM   1746  N   GLU A 117      19.613  16.588  17.781  1.00  5.11           N  
ATOM   1747  CA  GLU A 117      20.194  16.308  16.467  1.00  5.11           C  
ATOM   1748  C   GLU A 117      21.722  16.222  16.471  1.00  5.11           C  
ATOM   1749  O   GLU A 117      22.342  16.056  15.421  1.00  5.11           O  
ATOM   1750  CB  GLU A 117      19.753  17.373  15.459  1.00  5.11           C  
ATOM   1751  CG  GLU A 117      18.256  17.369  15.152  1.00  5.11           C  
ATOM   1752  CD  GLU A 117      17.839  18.445  14.171  1.00  5.11           C  
ATOM   1753  OE1 GLU A 117      18.682  19.196  13.740  1.00  5.11           O  
ATOM   1754  OE2 GLU A 117      16.673  18.509  13.854  1.00  5.11           O  
ATOM   1755  H   GLU A 117      19.289  17.524  17.975  1.00  5.11           H  
ATOM   1756  HA  GLU A 117      19.811  15.342  16.134  1.00  5.11           H  
ATOM   1757 1HB  GLU A 117      20.017  18.361  15.836  1.00  5.11           H  
ATOM   1758 2HB  GLU A 117      20.287  17.227  14.520  1.00  5.11           H  
ATOM   1759 1HG  GLU A 117      17.988  16.396  14.742  1.00  5.11           H  
ATOM   1760 2HG  GLU A 117      17.708  17.500  16.085  1.00  5.11           H  
ATOM   1761  N   HIS A 118      22.333  16.377  17.641  1.00  3.74           N  
ATOM   1762  CA  HIS A 118      23.779  16.275  17.751  1.00  3.74           C  
ATOM   1763  C   HIS A 118      24.173  14.875  17.310  1.00  3.74           C  
ATOM   1764  O   HIS A 118      23.472  13.907  17.598  1.00  3.74           O  
ATOM   1765  CB  HIS A 118      24.261  16.542  19.182  1.00  3.74           C  
ATOM   1766  CG  HIS A 118      25.773  16.701  19.306  1.00  3.74           C  
ATOM   1767  ND1 HIS A 118      26.657  15.629  19.310  1.00  3.74           N  
ATOM   1768  CD2 HIS A 118      26.537  17.816  19.422  1.00  3.74           C  
ATOM   1769  CE1 HIS A 118      27.896  16.087  19.419  1.00  3.74           C  
ATOM   1770  NE2 HIS A 118      27.849  17.407  19.492  1.00  3.74           N  
ATOM   1771  H   HIS A 118      21.774  16.524  18.464  1.00  3.74           H  
ATOM   1772  HA  HIS A 118      24.260  16.990  17.084  1.00  3.74           H  
ATOM   1773 1HB  HIS A 118      23.789  17.449  19.561  1.00  3.74           H  
ATOM   1774 2HB  HIS A 118      23.950  15.723  19.826  1.00  3.74           H  
ATOM   1775  HD2 HIS A 118      26.178  18.845  19.453  1.00  3.74           H  
ATOM   1776  HE1 HIS A 118      28.801  15.478  19.447  1.00  3.74           H  
ATOM   1777  HE2 HIS A 118      28.646  18.025  19.583  1.00  3.74           H  
ATOM   1778  N   GLU A 119      25.291  14.771  16.609  1.00  2.62           N  
ATOM   1779  CA  GLU A 119      25.758  13.491  16.092  1.00  2.62           C  
ATOM   1780  C   GLU A 119      26.061  12.434  17.161  1.00  2.62           C  
ATOM   1781  O   GLU A 119      25.878  11.241  16.914  1.00  2.62           O  
ATOM   1782  CB  GLU A 119      27.022  13.716  15.252  1.00  2.62           C  
ATOM   1783  CG  GLU A 119      26.777  14.447  13.931  1.00  2.62           C  
ATOM   1784  CD  GLU A 119      28.041  14.708  13.138  1.00  2.62           C  
ATOM   1785  OE1 GLU A 119      29.109  14.468  13.649  1.00  2.62           O  
ATOM   1786  OE2 GLU A 119      27.930  15.147  12.016  1.00  2.62           O  
ATOM   1787  H   GLU A 119      25.823  15.605  16.417  1.00  2.62           H  
ATOM   1788  HA  GLU A 119      24.980  13.094  15.444  1.00  2.62           H  
ATOM   1789 1HB  GLU A 119      27.740  14.297  15.832  1.00  2.62           H  
ATOM   1790 2HB  GLU A 119      27.484  12.754  15.030  1.00  2.62           H  
ATOM   1791 1HG  GLU A 119      26.095  13.853  13.324  1.00  2.62           H  
ATOM   1792 2HG  GLU A 119      26.287  15.397  14.149  1.00  2.62           H  
ATOM   1793  N   GLY A 120      26.561  12.848  18.323  1.00  1.83           N  
ATOM   1794  CA  GLY A 120      26.948  11.878  19.338  1.00  1.83           C  
ATOM   1795  C   GLY A 120      28.006  10.947  18.762  1.00  1.83           C  
ATOM   1796  O   GLY A 120      29.009  11.408  18.208  1.00  1.83           O  
ATOM   1797  H   GLY A 120      26.654  13.840  18.520  1.00  1.83           H  
ATOM   1798 1HA  GLY A 120      27.338  12.395  20.214  1.00  1.83           H  
ATOM   1799 2HA  GLY A 120      26.083  11.309  19.652  1.00  1.83           H  
ATOM   1800  N   TYR A 121      27.773   9.642  18.882  1.00  1.31           N  
ATOM   1801  CA  TYR A 121      28.718   8.653  18.367  1.00  1.31           C  
ATOM   1802  C   TYR A 121      28.078   7.616  17.456  1.00  1.31           C  
ATOM   1803  O   TYR A 121      26.874   7.358  17.556  1.00  1.31           O  
ATOM   1804  CB  TYR A 121      29.393   7.908  19.500  1.00  1.31           C  
ATOM   1805  CG  TYR A 121      30.145   8.775  20.430  1.00  1.31           C  
ATOM   1806  CD1 TYR A 121      29.511   9.235  21.524  1.00  1.31           C  
ATOM   1807  CD2 TYR A 121      31.456   9.107  20.192  1.00  1.31           C  
ATOM   1808  CE1 TYR A 121      30.171  10.023  22.430  1.00  1.31           C  
ATOM   1809  CE2 TYR A 121      32.129   9.882  21.085  1.00  1.31           C  
ATOM   1810  CZ  TYR A 121      31.488  10.339  22.208  1.00  1.31           C  
ATOM   1811  OH  TYR A 121      32.179  11.084  23.119  1.00  1.31           O  
ATOM   1812  H   TYR A 121      26.923   9.352  19.368  1.00  1.31           H  
ATOM   1813  HA  TYR A 121      29.474   9.177  17.785  1.00  1.31           H  
ATOM   1814 1HB  TYR A 121      28.640   7.364  20.075  1.00  1.31           H  
ATOM   1815 2HB  TYR A 121      30.082   7.171  19.088  1.00  1.31           H  
ATOM   1816  HD1 TYR A 121      28.482   8.952  21.667  1.00  1.31           H  
ATOM   1817  HD2 TYR A 121      31.959   8.738  19.307  1.00  1.31           H  
ATOM   1818  HE1 TYR A 121      29.664  10.381  23.321  1.00  1.31           H  
ATOM   1819  HE2 TYR A 121      33.175  10.133  20.916  1.00  1.31           H  
ATOM   1820  HH  TYR A 121      33.063  10.665  23.240  1.00  1.31           H  
ATOM   1821  N   ARG A 122      28.906   6.993  16.607  1.00  1.00           N  
ATOM   1822  CA  ARG A 122      28.434   5.891  15.768  1.00  1.00           C  
ATOM   1823  C   ARG A 122      29.296   4.632  15.989  1.00  1.00           C  
ATOM   1824  O   ARG A 122      30.540   4.666  15.907  1.00  1.00           O  
ATOM   1825  CB  ARG A 122      28.432   6.268  14.289  1.00  1.00           C  
ATOM   1826  CG  ARG A 122      27.787   5.206  13.421  1.00  1.00           C  
ATOM   1827  CD  ARG A 122      27.745   5.516  11.942  1.00  1.00           C  
ATOM   1828  NE  ARG A 122      26.762   6.518  11.604  1.00  1.00           N  
ATOM   1829  CZ  ARG A 122      26.987   7.779  11.192  1.00  1.00           C  
ATOM   1830  NH1 ARG A 122      28.205   8.279  11.037  1.00  1.00           N  
ATOM   1831  NH2 ARG A 122      25.922   8.513  10.936  1.00  1.00           N  
ATOM   1832  H   ARG A 122      29.866   7.320  16.543  1.00  1.00           H  
ATOM   1833  HA  ARG A 122      27.412   5.661  16.051  1.00  1.00           H  
ATOM   1834 1HB  ARG A 122      27.877   7.195  14.148  1.00  1.00           H  
ATOM   1835 2HB  ARG A 122      29.448   6.432  13.940  1.00  1.00           H  
ATOM   1836 1HG  ARG A 122      28.262   4.275  13.590  1.00  1.00           H  
ATOM   1837 2HG  ARG A 122      26.747   5.120  13.746  1.00  1.00           H  
ATOM   1838 1HD  ARG A 122      28.701   5.852  11.609  1.00  1.00           H  
ATOM   1839 2HD  ARG A 122      27.489   4.614  11.399  1.00  1.00           H  
ATOM   1840  HE  ARG A 122      25.775   6.256  11.694  1.00  1.00           H  
ATOM   1841 1HH1 ARG A 122      29.046   7.714  11.241  1.00  1.00           H  
ATOM   1842 2HH1 ARG A 122      28.317   9.230  10.729  1.00  1.00           H  
ATOM   1843 1HH2 ARG A 122      24.993   8.072  11.069  1.00  1.00           H  
ATOM   1844 2HH2 ARG A 122      26.011   9.465  10.624  1.00  1.00           H  
ATOM   1845  N   VAL A 123      28.611   3.523  16.278  1.00  0.82           N  
ATOM   1846  CA  VAL A 123      29.272   2.262  16.604  1.00  0.82           C  
ATOM   1847  C   VAL A 123      28.893   1.125  15.647  1.00  0.82           C  
ATOM   1848  O   VAL A 123      27.713   0.951  15.327  1.00  0.82           O  
ATOM   1849  CB  VAL A 123      28.910   1.846  18.050  1.00  0.82           C  
ATOM   1850  CG1 VAL A 123      29.605   0.525  18.408  1.00  0.82           C  
ATOM   1851  CG2 VAL A 123      29.286   2.973  19.045  1.00  0.82           C  
ATOM   1852  H   VAL A 123      27.590   3.580  16.306  1.00  0.82           H  
ATOM   1853  HA  VAL A 123      30.347   2.418  16.549  1.00  0.82           H  
ATOM   1854  HB  VAL A 123      27.836   1.672  18.109  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 123      29.338   0.236  19.415  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 123      29.300  -0.260  17.719  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 123      30.686   0.659  18.348  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 123      29.014   2.672  20.049  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 123      30.335   3.162  19.005  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 123      28.749   3.886  18.787  1.00  0.82           H  
ATOM   1861  N   LEU A 124      29.902   0.387  15.175  1.00  0.73           N  
ATOM   1862  CA  LEU A 124      29.691  -0.766  14.298  1.00  0.73           C  
ATOM   1863  C   LEU A 124      29.970  -2.069  15.029  1.00  0.73           C  
ATOM   1864  O   LEU A 124      31.051  -2.236  15.595  1.00  0.73           O  
ATOM   1865  CB  LEU A 124      30.599  -0.716  13.060  1.00  0.73           C  
ATOM   1866  CG  LEU A 124      30.511  -1.885  12.113  1.00  0.73           C  
ATOM   1867  CD1 LEU A 124      29.143  -1.949  11.513  1.00  0.73           C  
ATOM   1868  CD2 LEU A 124      31.537  -1.699  11.020  1.00  0.73           C  
ATOM   1869  H   LEU A 124      30.849   0.624  15.479  1.00  0.73           H  
ATOM   1870  HA  LEU A 124      28.653  -0.770  13.973  1.00  0.73           H  
ATOM   1871 1HB  LEU A 124      30.401   0.122  12.502  1.00  0.73           H  
ATOM   1872 2HB  LEU A 124      31.618  -0.658  13.401  1.00  0.73           H  
ATOM   1873  HG  LEU A 124      30.687  -2.799  12.650  1.00  0.73           H  
ATOM   1874 1HD1 LEU A 124      29.080  -2.793  10.827  1.00  0.73           H  
ATOM   1875 2HD1 LEU A 124      28.416  -2.070  12.301  1.00  0.73           H  
ATOM   1876 3HD1 LEU A 124      28.952  -1.029  10.983  1.00  0.73           H  
ATOM   1877 1HD2 LEU A 124      31.479  -2.527  10.329  1.00  0.73           H  
ATOM   1878 2HD2 LEU A 124      31.332  -0.767  10.486  1.00  0.73           H  
ATOM   1879 3HD2 LEU A 124      32.532  -1.659  11.456  1.00  0.73           H  
ATOM   1880  N   ILE A 125      29.002  -2.975  15.027  1.00  0.70           N  
ATOM   1881  CA  ILE A 125      29.186  -4.286  15.636  1.00  0.70           C  
ATOM   1882  C   ILE A 125      29.303  -5.339  14.533  1.00  0.70           C  
ATOM   1883  O   ILE A 125      28.339  -5.553  13.795  1.00  0.70           O  
ATOM   1884  CB  ILE A 125      27.994  -4.635  16.532  1.00  0.70           C  
ATOM   1885  CG1 ILE A 125      27.814  -3.617  17.652  1.00  0.70           C  
ATOM   1886  CG2 ILE A 125      28.196  -6.018  17.116  1.00  0.70           C  
ATOM   1887  CD1 ILE A 125      26.510  -3.826  18.394  1.00  0.70           C  
ATOM   1888  H   ILE A 125      28.109  -2.739  14.592  1.00  0.70           H  
ATOM   1889  HA  ILE A 125      30.104  -4.294  16.222  1.00  0.70           H  
ATOM   1890  HB  ILE A 125      27.080  -4.627  15.936  1.00  0.70           H  
ATOM   1891 1HG1 ILE A 125      28.643  -3.714  18.357  1.00  0.70           H  
ATOM   1892 2HG1 ILE A 125      27.820  -2.606  17.240  1.00  0.70           H  
ATOM   1893 1HG2 ILE A 125      27.350  -6.282  17.739  1.00  0.70           H  
ATOM   1894 2HG2 ILE A 125      28.292  -6.745  16.312  1.00  0.70           H  
ATOM   1895 3HG2 ILE A 125      29.105  -6.036  17.723  1.00  0.70           H  
ATOM   1896 1HD1 ILE A 125      26.414  -3.098  19.193  1.00  0.70           H  
ATOM   1897 2HD1 ILE A 125      25.673  -3.716  17.702  1.00  0.70           H  
ATOM   1898 3HD1 ILE A 125      26.491  -4.819  18.809  1.00  0.70           H  
ATOM   1899  N   VAL A 126      30.457  -5.998  14.435  1.00  0.72           N  
ATOM   1900  CA  VAL A 126      30.672  -6.954  13.359  1.00  0.72           C  
ATOM   1901  C   VAL A 126      30.766  -8.380  13.881  1.00  0.72           C  
ATOM   1902  O   VAL A 126      31.827  -8.809  14.362  1.00  0.72           O  
ATOM   1903  CB  VAL A 126      31.981  -6.658  12.678  1.00  0.72           C  
ATOM   1904  CG1 VAL A 126      32.112  -7.590  11.519  1.00  0.72           C  
ATOM   1905  CG2 VAL A 126      32.054  -5.202  12.350  1.00  0.72           C  
ATOM   1906  H   VAL A 126      31.215  -5.784  15.077  1.00  0.72           H  
ATOM   1907  HA  VAL A 126      29.858  -6.876  12.648  1.00  0.72           H  
ATOM   1908  HB  VAL A 126      32.795  -6.894  13.352  1.00  0.72           H  
ATOM   1909 1HG1 VAL A 126      33.059  -7.441  11.020  1.00  0.72           H  
ATOM   1910 2HG1 VAL A 126      32.044  -8.581  11.880  1.00  0.72           H  
ATOM   1911 3HG1 VAL A 126      31.302  -7.420  10.819  1.00  0.72           H  
ATOM   1912 1HG2 VAL A 126      33.002  -4.987  11.893  1.00  0.72           H  
ATOM   1913 2HG2 VAL A 126      31.245  -4.937  11.678  1.00  0.72           H  
ATOM   1914 3HG2 VAL A 126      31.970  -4.630  13.275  1.00  0.72           H  
ATOM   1915  N   GLU A 127      29.654  -9.092  13.823  1.00  0.79           N  
ATOM   1916  CA  GLU A 127      29.573 -10.417  14.417  1.00  0.79           C  
ATOM   1917  C   GLU A 127      28.689 -11.335  13.578  1.00  0.79           C  
ATOM   1918  O   GLU A 127      27.722 -10.892  12.980  1.00  0.79           O  
ATOM   1919  CB  GLU A 127      29.068 -10.296  15.871  1.00  0.79           C  
ATOM   1920  CG  GLU A 127      30.012  -9.458  16.793  1.00  0.79           C  
ATOM   1921  CD  GLU A 127      29.624  -9.412  18.189  1.00  0.79           C  
ATOM   1922  OE1 GLU A 127      28.653  -8.781  18.478  1.00  0.79           O  
ATOM   1923  OE2 GLU A 127      30.295 -10.013  18.997  1.00  0.79           O  
ATOM   1924  H   GLU A 127      28.859  -8.696  13.322  1.00  0.79           H  
ATOM   1925  HA  GLU A 127      30.573 -10.851  14.436  1.00  0.79           H  
ATOM   1926 1HB  GLU A 127      28.114  -9.818  15.872  1.00  0.79           H  
ATOM   1927 2HB  GLU A 127      28.944 -11.287  16.308  1.00  0.79           H  
ATOM   1928 1HG  GLU A 127      31.020  -9.812  16.720  1.00  0.79           H  
ATOM   1929 2HG  GLU A 127      30.009  -8.435  16.450  1.00  0.79           H  
ATOM   1930  N   ASP A 128      28.961 -12.631  13.586  1.00  0.90           N  
ATOM   1931  CA  ASP A 128      28.133 -13.559  12.813  1.00  0.90           C  
ATOM   1932  C   ASP A 128      26.979 -14.166  13.617  1.00  0.90           C  
ATOM   1933  O   ASP A 128      26.325 -15.110  13.173  1.00  0.90           O  
ATOM   1934  CB  ASP A 128      29.002 -14.661  12.207  1.00  0.90           C  
ATOM   1935  CG  ASP A 128      29.698 -15.537  13.247  1.00  0.90           C  
ATOM   1936  OD1 ASP A 128      29.580 -15.256  14.413  1.00  0.90           O  
ATOM   1937  OD2 ASP A 128      30.331 -16.492  12.854  1.00  0.90           O  
ATOM   1938  H   ASP A 128      29.760 -12.977  14.099  1.00  0.90           H  
ATOM   1939  HA  ASP A 128      27.699 -13.003  11.980  1.00  0.90           H  
ATOM   1940 1HB  ASP A 128      28.385 -15.298  11.573  1.00  0.90           H  
ATOM   1941 2HB  ASP A 128      29.760 -14.202  11.566  1.00  0.90           H  
ATOM   1942  N   ASN A 129      26.734 -13.617  14.802  1.00  1.03           N  
ATOM   1943  CA  ASN A 129      25.689 -14.104  15.687  1.00  1.03           C  
ATOM   1944  C   ASN A 129      24.737 -12.974  16.104  1.00  1.03           C  
ATOM   1945  O   ASN A 129      25.069 -12.190  16.997  1.00  1.03           O  
ATOM   1946  CB  ASN A 129      26.293 -14.762  16.907  1.00  1.03           C  
ATOM   1947  CG  ASN A 129      25.253 -15.405  17.825  1.00  1.03           C  
ATOM   1948  OD1 ASN A 129      24.045 -15.078  17.847  1.00  1.03           O  
ATOM   1949  ND2 ASN A 129      25.725 -16.346  18.606  1.00  1.03           N  
ATOM   1950  H   ASN A 129      27.316 -12.845  15.085  1.00  1.03           H  
ATOM   1951  HA  ASN A 129      25.142 -14.885  15.171  1.00  1.03           H  
ATOM   1952 1HB  ASN A 129      27.006 -15.526  16.586  1.00  1.03           H  
ATOM   1953 2HB  ASN A 129      26.848 -14.016  17.471  1.00  1.03           H  
ATOM   1954 1HD2 ASN A 129      25.116 -16.825  19.238  1.00  1.03           H  
ATOM   1955 2HD2 ASN A 129      26.695 -16.590  18.565  1.00  1.03           H  
ATOM   1956  N   PRO A 130      23.556 -12.855  15.471  1.00  1.18           N  
ATOM   1957  CA  PRO A 130      22.542 -11.849  15.729  1.00  1.18           C  
ATOM   1958  C   PRO A 130      22.166 -11.735  17.202  1.00  1.18           C  
ATOM   1959  O   PRO A 130      21.780 -10.658  17.649  1.00  1.18           O  
ATOM   1960  CB  PRO A 130      21.359 -12.364  14.905  1.00  1.18           C  
ATOM   1961  CG  PRO A 130      22.004 -13.092  13.754  1.00  1.18           C  
ATOM   1962  CD  PRO A 130      23.205 -13.773  14.364  1.00  1.18           C  
ATOM   1963  HA  PRO A 130      22.871 -10.886  15.346  1.00  1.18           H  
ATOM   1964 1HB  PRO A 130      20.721 -13.012  15.522  1.00  1.18           H  
ATOM   1965 2HB  PRO A 130      20.737 -11.516  14.579  1.00  1.18           H  
ATOM   1966 1HG  PRO A 130      21.292 -13.806  13.308  1.00  1.18           H  
ATOM   1967 2HG  PRO A 130      22.281 -12.383  12.962  1.00  1.18           H  
ATOM   1968 1HD  PRO A 130      22.929 -14.768  14.750  1.00  1.18           H  
ATOM   1969 2HD  PRO A 130      24.005 -13.814  13.606  1.00  1.18           H  
ATOM   1970  N   HIS A 131      22.262 -12.823  17.977  1.00  1.33           N  
ATOM   1971  CA  HIS A 131      21.889 -12.716  19.384  1.00  1.33           C  
ATOM   1972  C   HIS A 131      22.848 -11.770  20.065  1.00  1.33           C  
ATOM   1973  O   HIS A 131      22.444 -10.812  20.720  1.00  1.33           O  
ATOM   1974  CB  HIS A 131      21.927 -14.066  20.105  1.00  1.33           C  
ATOM   1975  CG  HIS A 131      21.505 -13.991  21.557  1.00  1.33           C  
ATOM   1976  ND1 HIS A 131      20.184 -13.854  21.947  1.00  1.33           N  
ATOM   1977  CD2 HIS A 131      22.233 -14.020  22.700  1.00  1.33           C  
ATOM   1978  CE1 HIS A 131      20.121 -13.812  23.269  1.00  1.33           C  
ATOM   1979  NE2 HIS A 131      21.348 -13.911  23.749  1.00  1.33           N  
ATOM   1980  H   HIS A 131      22.638 -13.703  17.630  1.00  1.33           H  
ATOM   1981  HA  HIS A 131      20.884 -12.301  19.476  1.00  1.33           H  
ATOM   1982 1HB  HIS A 131      21.284 -14.776  19.588  1.00  1.33           H  
ATOM   1983 2HB  HIS A 131      22.939 -14.463  20.079  1.00  1.33           H  
ATOM   1984  HD2 HIS A 131      23.318 -14.112  22.773  1.00  1.33           H  
ATOM   1985  HE1 HIS A 131      19.212 -13.708  23.861  1.00  1.33           H  
ATOM   1986  HE2 HIS A 131      21.601 -13.903  24.727  1.00  1.33           H  
ATOM   1987  N   ILE A 132      24.137 -12.032  19.882  1.00  1.44           N  
ATOM   1988  CA  ILE A 132      25.174 -11.238  20.509  1.00  1.44           C  
ATOM   1989  C   ILE A 132      25.092  -9.805  20.004  1.00  1.44           C  
ATOM   1990  O   ILE A 132      25.249  -8.861  20.785  1.00  1.44           O  
ATOM   1991  CB  ILE A 132      26.565 -11.827  20.278  1.00  1.44           C  
ATOM   1992  CG1 ILE A 132      26.690 -13.166  21.024  1.00  1.44           C  
ATOM   1993  CG2 ILE A 132      27.564 -10.873  20.794  1.00  1.44           C  
ATOM   1994  CD1 ILE A 132      27.928 -13.952  20.658  1.00  1.44           C  
ATOM   1995  H   ILE A 132      24.399 -12.809  19.290  1.00  1.44           H  
ATOM   1996  HA  ILE A 132      25.000 -11.229  21.582  1.00  1.44           H  
ATOM   1997  HB  ILE A 132      26.730 -12.000  19.212  1.00  1.44           H  
ATOM   1998 1HG1 ILE A 132      26.706 -12.970  22.096  1.00  1.44           H  
ATOM   1999 2HG1 ILE A 132      25.814 -13.776  20.795  1.00  1.44           H  
ATOM   2000 1HG2 ILE A 132      28.568 -11.264  20.639  1.00  1.44           H  
ATOM   2001 2HG2 ILE A 132      27.454  -9.938  20.255  1.00  1.44           H  
ATOM   2002 3HG2 ILE A 132      27.396 -10.704  21.856  1.00  1.44           H  
ATOM   2003 1HD1 ILE A 132      27.946 -14.883  21.223  1.00  1.44           H  
ATOM   2004 2HD1 ILE A 132      27.920 -14.171  19.596  1.00  1.44           H  
ATOM   2005 3HD1 ILE A 132      28.810 -13.361  20.900  1.00  1.44           H  
ATOM   2006  N   ILE A 133      24.823  -9.632  18.706  1.00  1.52           N  
ATOM   2007  CA  ILE A 133      24.708  -8.281  18.178  1.00  1.52           C  
ATOM   2008  C   ILE A 133      23.606  -7.521  18.902  1.00  1.52           C  
ATOM   2009  O   ILE A 133      23.809  -6.373  19.322  1.00  1.52           O  
ATOM   2010  CB  ILE A 133      24.381  -8.262  16.675  1.00  1.52           C  
ATOM   2011  CG1 ILE A 133      25.542  -8.778  15.882  1.00  1.52           C  
ATOM   2012  CG2 ILE A 133      24.034  -6.841  16.233  1.00  1.52           C  
ATOM   2013  CD1 ILE A 133      25.232  -9.038  14.432  1.00  1.52           C  
ATOM   2014  H   ILE A 133      24.717 -10.447  18.097  1.00  1.52           H  
ATOM   2015  HA  ILE A 133      25.655  -7.768  18.342  1.00  1.52           H  
ATOM   2016  HB  ILE A 133      23.533  -8.912  16.489  1.00  1.52           H  
ATOM   2017 1HG1 ILE A 133      26.343  -8.052  15.932  1.00  1.52           H  
ATOM   2018 2HG1 ILE A 133      25.885  -9.711  16.336  1.00  1.52           H  
ATOM   2019 1HG2 ILE A 133      23.790  -6.846  15.178  1.00  1.52           H  
ATOM   2020 2HG2 ILE A 133      23.176  -6.479  16.799  1.00  1.52           H  
ATOM   2021 3HG2 ILE A 133      24.886  -6.183  16.409  1.00  1.52           H  
ATOM   2022 1HD1 ILE A 133      26.120  -9.390  13.937  1.00  1.52           H  
ATOM   2023 2HD1 ILE A 133      24.459  -9.775  14.334  1.00  1.52           H  
ATOM   2024 3HD1 ILE A 133      24.910  -8.120  13.969  1.00  1.52           H  
ATOM   2025  N   GLU A 134      22.435  -8.152  19.076  1.00  1.58           N  
ATOM   2026  CA  GLU A 134      21.371  -7.484  19.808  1.00  1.58           C  
ATOM   2027  C   GLU A 134      21.789  -7.212  21.248  1.00  1.58           C  
ATOM   2028  O   GLU A 134      21.512  -6.136  21.775  1.00  1.58           O  
ATOM   2029  CB  GLU A 134      20.052  -8.277  19.774  1.00  1.58           C  
ATOM   2030  CG  GLU A 134      19.336  -8.280  18.409  1.00  1.58           C  
ATOM   2031  CD  GLU A 134      18.030  -9.076  18.391  1.00  1.58           C  
ATOM   2032  OE1 GLU A 134      17.713  -9.714  19.370  1.00  1.58           O  
ATOM   2033  OE2 GLU A 134      17.350  -9.032  17.392  1.00  1.58           O  
ATOM   2034  H   GLU A 134      22.287  -9.092  18.703  1.00  1.58           H  
ATOM   2035  HA  GLU A 134      21.184  -6.525  19.327  1.00  1.58           H  
ATOM   2036 1HB  GLU A 134      20.252  -9.317  20.049  1.00  1.58           H  
ATOM   2037 2HB  GLU A 134      19.367  -7.872  20.509  1.00  1.58           H  
ATOM   2038 1HG  GLU A 134      19.118  -7.249  18.131  1.00  1.58           H  
ATOM   2039 2HG  GLU A 134      20.015  -8.690  17.663  1.00  1.58           H  
ATOM   2040  N   MET A 135      22.509  -8.143  21.888  1.00  1.63           N  
ATOM   2041  CA  MET A 135      22.877  -7.906  23.280  1.00  1.63           C  
ATOM   2042  C   MET A 135      23.758  -6.672  23.400  1.00  1.63           C  
ATOM   2043  O   MET A 135      23.535  -5.812  24.258  1.00  1.63           O  
ATOM   2044  CB  MET A 135      23.629  -9.101  23.865  1.00  1.63           C  
ATOM   2045  CG  MET A 135      22.838 -10.392  23.970  1.00  1.63           C  
ATOM   2046  SD  MET A 135      21.348 -10.245  24.905  1.00  1.63           S  
ATOM   2047  CE  MET A 135      20.253 -10.041  23.515  1.00  1.63           C  
ATOM   2048  H   MET A 135      22.734  -9.025  21.426  1.00  1.63           H  
ATOM   2049  HA  MET A 135      21.978  -7.736  23.860  1.00  1.63           H  
ATOM   2050 1HB  MET A 135      24.506  -9.303  23.250  1.00  1.63           H  
ATOM   2051 2HB  MET A 135      23.978  -8.855  24.832  1.00  1.63           H  
ATOM   2052 1HG  MET A 135      22.580 -10.739  23.006  1.00  1.63           H  
ATOM   2053 2HG  MET A 135      23.459 -11.154  24.437  1.00  1.63           H  
ATOM   2054 1HE  MET A 135      19.250  -9.941  23.868  1.00  1.63           H  
ATOM   2055 2HE  MET A 135      20.530  -9.156  22.958  1.00  1.63           H  
ATOM   2056 3HE  MET A 135      20.326 -10.908  22.855  1.00  1.63           H  
ATOM   2057  N   TYR A 136      24.713  -6.539  22.489  1.00  1.68           N  
ATOM   2058  CA  TYR A 136      25.604  -5.393  22.513  1.00  1.68           C  
ATOM   2059  C   TYR A 136      24.859  -4.119  22.154  1.00  1.68           C  
ATOM   2060  O   TYR A 136      25.114  -3.064  22.738  1.00  1.68           O  
ATOM   2061  CB  TYR A 136      26.792  -5.650  21.615  1.00  1.68           C  
ATOM   2062  CG  TYR A 136      27.697  -6.700  22.196  1.00  1.68           C  
ATOM   2063  CD1 TYR A 136      28.534  -7.400  21.380  1.00  1.68           C  
ATOM   2064  CD2 TYR A 136      27.663  -6.983  23.558  1.00  1.68           C  
ATOM   2065  CE1 TYR A 136      29.357  -8.376  21.899  1.00  1.68           C  
ATOM   2066  CE2 TYR A 136      28.482  -7.975  24.072  1.00  1.68           C  
ATOM   2067  CZ  TYR A 136      29.321  -8.664  23.240  1.00  1.68           C  
ATOM   2068  OH  TYR A 136      30.116  -9.652  23.732  1.00  1.68           O  
ATOM   2069  H   TYR A 136      24.845  -7.272  21.788  1.00  1.68           H  
ATOM   2070  HA  TYR A 136      25.975  -5.272  23.529  1.00  1.68           H  
ATOM   2071 1HB  TYR A 136      26.434  -6.023  20.659  1.00  1.68           H  
ATOM   2072 2HB  TYR A 136      27.362  -4.736  21.446  1.00  1.68           H  
ATOM   2073  HD1 TYR A 136      28.554  -7.186  20.310  1.00  1.68           H  
ATOM   2074  HD2 TYR A 136      26.991  -6.436  24.221  1.00  1.68           H  
ATOM   2075  HE1 TYR A 136      30.020  -8.929  21.235  1.00  1.68           H  
ATOM   2076  HE2 TYR A 136      28.456  -8.212  25.136  1.00  1.68           H  
ATOM   2077  HH  TYR A 136      30.538 -10.108  23.000  1.00  1.68           H  
ATOM   2078  N   SER A 137      23.931  -4.208  21.201  1.00  1.75           N  
ATOM   2079  CA  SER A 137      23.170  -3.044  20.788  1.00  1.75           C  
ATOM   2080  C   SER A 137      22.372  -2.532  21.987  1.00  1.75           C  
ATOM   2081  O   SER A 137      22.298  -1.322  22.232  1.00  1.75           O  
ATOM   2082  CB  SER A 137      22.244  -3.419  19.652  1.00  1.75           C  
ATOM   2083  OG  SER A 137      22.986  -3.831  18.527  1.00  1.75           O  
ATOM   2084  H   SER A 137      23.765  -5.098  20.729  1.00  1.75           H  
ATOM   2085  HA  SER A 137      23.855  -2.269  20.457  1.00  1.75           H  
ATOM   2086 1HB  SER A 137      21.583  -4.220  19.972  1.00  1.75           H  
ATOM   2087 2HB  SER A 137      21.624  -2.565  19.390  1.00  1.75           H  
ATOM   2088  HG  SER A 137      23.452  -4.656  18.817  1.00  1.75           H  
ATOM   2089  N   TYR A 138      21.805  -3.458  22.775  1.00  1.84           N  
ATOM   2090  CA  TYR A 138      21.041  -3.066  23.950  1.00  1.84           C  
ATOM   2091  C   TYR A 138      21.933  -2.336  24.942  1.00  1.84           C  
ATOM   2092  O   TYR A 138      21.523  -1.327  25.516  1.00  1.84           O  
ATOM   2093  CB  TYR A 138      20.395  -4.275  24.638  1.00  1.84           C  
ATOM   2094  CG  TYR A 138      19.213  -4.858  23.902  1.00  1.84           C  
ATOM   2095  CD1 TYR A 138      19.184  -6.200  23.584  1.00  1.84           C  
ATOM   2096  CD2 TYR A 138      18.170  -4.045  23.536  1.00  1.84           C  
ATOM   2097  CE1 TYR A 138      18.128  -6.728  22.909  1.00  1.84           C  
ATOM   2098  CE2 TYR A 138      17.107  -4.572  22.864  1.00  1.84           C  
ATOM   2099  CZ  TYR A 138      17.083  -5.919  22.549  1.00  1.84           C  
ATOM   2100  OH  TYR A 138      16.021  -6.460  21.889  1.00  1.84           O  
ATOM   2101  H   TYR A 138      21.880  -4.445  22.528  1.00  1.84           H  
ATOM   2102  HA  TYR A 138      20.255  -2.380  23.639  1.00  1.84           H  
ATOM   2103 1HB  TYR A 138      21.140  -5.063  24.751  1.00  1.84           H  
ATOM   2104 2HB  TYR A 138      20.069  -3.992  25.636  1.00  1.84           H  
ATOM   2105  HD1 TYR A 138      20.005  -6.834  23.870  1.00  1.84           H  
ATOM   2106  HD2 TYR A 138      18.192  -2.985  23.782  1.00  1.84           H  
ATOM   2107  HE1 TYR A 138      18.116  -7.781  22.659  1.00  1.84           H  
ATOM   2108  HE2 TYR A 138      16.291  -3.922  22.585  1.00  1.84           H  
ATOM   2109  HH  TYR A 138      15.332  -5.789  21.793  1.00  1.84           H  
ATOM   2110  N   VAL A 139      23.174  -2.803  25.099  1.00  1.93           N  
ATOM   2111  CA  VAL A 139      24.106  -2.163  26.018  1.00  1.93           C  
ATOM   2112  C   VAL A 139      24.432  -0.745  25.564  1.00  1.93           C  
ATOM   2113  O   VAL A 139      24.465   0.190  26.372  1.00  1.93           O  
ATOM   2114  CB  VAL A 139      25.412  -2.945  26.119  1.00  1.93           C  
ATOM   2115  CG1 VAL A 139      26.350  -2.177  26.907  1.00  1.93           C  
ATOM   2116  CG2 VAL A 139      25.183  -4.241  26.776  1.00  1.93           C  
ATOM   2117  H   VAL A 139      23.450  -3.655  24.607  1.00  1.93           H  
ATOM   2118  HA  VAL A 139      23.648  -2.126  27.004  1.00  1.93           H  
ATOM   2119  HB  VAL A 139      25.830  -3.095  25.128  1.00  1.93           H  
ATOM   2120 1HG1 VAL A 139      27.251  -2.696  27.015  1.00  1.93           H  
ATOM   2121 2HG1 VAL A 139      26.535  -1.209  26.441  1.00  1.93           H  
ATOM   2122 3HG1 VAL A 139      25.901  -2.059  27.862  1.00  1.93           H  
ATOM   2123 1HG2 VAL A 139      26.130  -4.771  26.846  1.00  1.93           H  
ATOM   2124 2HG2 VAL A 139      24.780  -4.068  27.769  1.00  1.93           H  
ATOM   2125 3HG2 VAL A 139      24.483  -4.826  26.206  1.00  1.93           H  
ATOM   2126  N   LEU A 140      24.659  -0.578  24.269  1.00  2.07           N  
ATOM   2127  CA  LEU A 140      24.978   0.732  23.728  1.00  2.07           C  
ATOM   2128  C   LEU A 140      23.817   1.702  23.963  1.00  2.07           C  
ATOM   2129  O   LEU A 140      24.032   2.882  24.268  1.00  2.07           O  
ATOM   2130  CB  LEU A 140      25.269   0.604  22.245  1.00  2.07           C  
ATOM   2131  CG  LEU A 140      26.538  -0.148  21.864  1.00  2.07           C  
ATOM   2132  CD1 LEU A 140      26.555  -0.354  20.384  1.00  2.07           C  
ATOM   2133  CD2 LEU A 140      27.725   0.633  22.293  1.00  2.07           C  
ATOM   2134  H   LEU A 140      24.631  -1.393  23.652  1.00  2.07           H  
ATOM   2135  HA  LEU A 140      25.861   1.114  24.237  1.00  2.07           H  
ATOM   2136 1HB  LEU A 140      24.424   0.121  21.755  1.00  2.07           H  
ATOM   2137 2HB  LEU A 140      25.375   1.574  21.863  1.00  2.07           H  
ATOM   2138  HG  LEU A 140      26.549  -1.120  22.348  1.00  2.07           H  
ATOM   2139 1HD1 LEU A 140      27.445  -0.904  20.100  1.00  2.07           H  
ATOM   2140 2HD1 LEU A 140      25.685  -0.920  20.115  1.00  2.07           H  
ATOM   2141 3HD1 LEU A 140      26.539   0.601  19.880  1.00  2.07           H  
ATOM   2142 1HD2 LEU A 140      28.629   0.096  22.014  1.00  2.07           H  
ATOM   2143 2HD2 LEU A 140      27.715   1.593  21.808  1.00  2.07           H  
ATOM   2144 3HD2 LEU A 140      27.687   0.764  23.372  1.00  2.07           H  
ATOM   2145  N   LYS A 141      22.580   1.195  23.868  1.00  2.27           N  
ATOM   2146  CA  LYS A 141      21.412   2.024  24.127  1.00  2.27           C  
ATOM   2147  C   LYS A 141      21.241   2.248  25.634  1.00  2.27           C  
ATOM   2148  O   LYS A 141      20.809   3.321  26.065  1.00  2.27           O  
ATOM   2149  CB  LYS A 141      20.158   1.413  23.511  1.00  2.27           C  
ATOM   2150  CG  LYS A 141      20.150   1.398  21.975  1.00  2.27           C  
ATOM   2151  CD  LYS A 141      20.199   2.819  21.388  1.00  2.27           C  
ATOM   2152  CE  LYS A 141      19.996   2.790  19.878  1.00  2.27           C  
ATOM   2153  NZ  LYS A 141      20.063   4.158  19.252  1.00  2.27           N  
ATOM   2154  H   LYS A 141      22.454   0.223  23.576  1.00  2.27           H  
ATOM   2155  HA  LYS A 141      21.570   2.991  23.658  1.00  2.27           H  
ATOM   2156 1HB  LYS A 141      20.065   0.378  23.850  1.00  2.27           H  
ATOM   2157 2HB  LYS A 141      19.278   1.954  23.857  1.00  2.27           H  
ATOM   2158 1HG  LYS A 141      21.021   0.844  21.621  1.00  2.27           H  
ATOM   2159 2HG  LYS A 141      19.255   0.892  21.620  1.00  2.27           H  
ATOM   2160 1HD  LYS A 141      19.425   3.437  21.846  1.00  2.27           H  
ATOM   2161 2HD  LYS A 141      21.173   3.267  21.600  1.00  2.27           H  
ATOM   2162 1HE  LYS A 141      20.755   2.156  19.428  1.00  2.27           H  
ATOM   2163 2HE  LYS A 141      19.013   2.365  19.676  1.00  2.27           H  
ATOM   2164 1HZ  LYS A 141      19.904   4.072  18.264  1.00  2.27           H  
ATOM   2165 2HZ  LYS A 141      19.353   4.750  19.653  1.00  2.27           H  
ATOM   2166 3HZ  LYS A 141      20.997   4.599  19.393  1.00  2.27           H  
ATOM   2167  N   LYS A 142      21.631   1.265  26.457  1.00  2.55           N  
ATOM   2168  CA  LYS A 142      21.593   1.436  27.909  1.00  2.55           C  
ATOM   2169  C   LYS A 142      22.460   2.629  28.283  1.00  2.55           C  
ATOM   2170  O   LYS A 142      22.124   3.383  29.201  1.00  2.55           O  
ATOM   2171  CB  LYS A 142      22.014   0.171  28.649  1.00  2.55           C  
ATOM   2172  CG  LYS A 142      21.951   0.265  30.171  1.00  2.55           C  
ATOM   2173  CD  LYS A 142      22.189  -1.098  30.829  1.00  2.55           C  
ATOM   2174  CE  LYS A 142      22.165  -0.984  32.352  1.00  2.55           C  
ATOM   2175  NZ  LYS A 142      22.270  -2.315  33.023  1.00  2.55           N  
ATOM   2176  H   LYS A 142      21.938   0.375  26.073  1.00  2.55           H  
ATOM   2177  HA  LYS A 142      20.570   1.665  28.204  1.00  2.55           H  
ATOM   2178 1HB  LYS A 142      21.388  -0.661  28.326  1.00  2.55           H  
ATOM   2179 2HB  LYS A 142      23.029  -0.074  28.379  1.00  2.55           H  
ATOM   2180 1HG  LYS A 142      22.724   0.959  30.513  1.00  2.55           H  
ATOM   2181 2HG  LYS A 142      20.979   0.650  30.475  1.00  2.55           H  
ATOM   2182 1HD  LYS A 142      21.409  -1.791  30.510  1.00  2.55           H  
ATOM   2183 2HD  LYS A 142      23.152  -1.497  30.509  1.00  2.55           H  
ATOM   2184 1HE  LYS A 142      23.003  -0.364  32.671  1.00  2.55           H  
ATOM   2185 2HE  LYS A 142      21.235  -0.506  32.660  1.00  2.55           H  
ATOM   2186 1HZ  LYS A 142      22.251  -2.186  34.025  1.00  2.55           H  
ATOM   2187 2HZ  LYS A 142      21.487  -2.890  32.745  1.00  2.55           H  
ATOM   2188 3HZ  LYS A 142      23.126  -2.778  32.764  1.00  2.55           H  
ATOM   2189  N   LEU A 143      23.570   2.819  27.564  1.00  2.90           N  
ATOM   2190  CA  LEU A 143      24.379   3.995  27.809  1.00  2.90           C  
ATOM   2191  C   LEU A 143      23.690   5.252  27.294  1.00  2.90           C  
ATOM   2192  O   LEU A 143      23.409   6.173  28.063  1.00  2.90           O  
ATOM   2193  CB  LEU A 143      25.723   3.912  27.063  1.00  2.90           C  
ATOM   2194  CG  LEU A 143      26.711   2.964  27.557  1.00  2.90           C  
ATOM   2195  CD1 LEU A 143      27.893   2.894  26.595  1.00  2.90           C  
ATOM   2196  CD2 LEU A 143      27.152   3.426  28.931  1.00  2.90           C  
ATOM   2197  H   LEU A 143      23.840   2.125  26.862  1.00  2.90           H  
ATOM   2198  HA  LEU A 143      24.552   4.086  28.876  1.00  2.90           H  
ATOM   2199 1HB  LEU A 143      25.529   3.649  26.034  1.00  2.90           H  
ATOM   2200 2HB  LEU A 143      26.175   4.867  27.071  1.00  2.90           H  
ATOM   2201  HG  LEU A 143      26.274   1.999  27.598  1.00  2.90           H  
ATOM   2202 1HD1 LEU A 143      28.619   2.182  26.977  1.00  2.90           H  
ATOM   2203 2HD1 LEU A 143      27.540   2.571  25.615  1.00  2.90           H  
ATOM   2204 3HD1 LEU A 143      28.358   3.876  26.510  1.00  2.90           H  
ATOM   2205 1HD2 LEU A 143      27.892   2.739  29.334  1.00  2.90           H  
ATOM   2206 2HD2 LEU A 143      27.579   4.417  28.858  1.00  2.90           H  
ATOM   2207 3HD2 LEU A 143      26.293   3.458  29.597  1.00  2.90           H  
ATOM   2208  N   ALA A 144      23.345   5.258  26.003  1.00  3.33           N  
ATOM   2209  CA  ALA A 144      22.784   6.436  25.328  1.00  3.33           C  
ATOM   2210  C   ALA A 144      21.455   6.961  25.873  1.00  3.33           C  
ATOM   2211  O   ALA A 144      21.209   8.162  25.834  1.00  3.33           O  
ATOM   2212  CB  ALA A 144      22.597   6.121  23.867  1.00  3.33           C  
ATOM   2213  H   ALA A 144      23.539   4.430  25.438  1.00  3.33           H  
ATOM   2214  HA  ALA A 144      23.516   7.237  25.424  1.00  3.33           H  
ATOM   2215 1HB  ALA A 144      22.252   7.011  23.344  1.00  3.33           H  
ATOM   2216 2HB  ALA A 144      23.547   5.808  23.475  1.00  3.33           H  
ATOM   2217 3HB  ALA A 144      21.871   5.325  23.757  1.00  3.33           H  
ATOM   2218  N   SER A 145      20.571   6.080  26.326  1.00  3.78           N  
ATOM   2219  CA  SER A 145      19.271   6.512  26.833  1.00  3.78           C  
ATOM   2220  C   SER A 145      19.140   6.352  28.344  1.00  3.78           C  
ATOM   2221  O   SER A 145      18.163   6.801  28.947  1.00  3.78           O  
ATOM   2222  CB  SER A 145      18.179   5.725  26.137  1.00  3.78           C  
ATOM   2223  OG  SER A 145      18.293   4.348  26.404  1.00  3.78           O  
ATOM   2224  H   SER A 145      20.789   5.092  26.303  1.00  3.78           H  
ATOM   2225  HA  SER A 145      19.144   7.569  26.596  1.00  3.78           H  
ATOM   2226 1HB  SER A 145      17.202   6.084  26.466  1.00  3.78           H  
ATOM   2227 2HB  SER A 145      18.248   5.894  25.065  1.00  3.78           H  
ATOM   2228  HG  SER A 145      19.238   4.116  26.272  1.00  3.78           H  
ATOM   2229  N   GLY A 146      20.103   5.670  28.942  1.00  4.19           N  
ATOM   2230  CA  GLY A 146      20.076   5.336  30.355  1.00  4.19           C  
ATOM   2231  C   GLY A 146      21.151   6.034  31.174  1.00  4.19           C  
ATOM   2232  O   GLY A 146      20.952   7.132  31.695  1.00  4.19           O  
ATOM   2233  H   GLY A 146      20.893   5.358  28.390  1.00  4.19           H  
ATOM   2234 1HA  GLY A 146      19.099   5.589  30.761  1.00  4.19           H  
ATOM   2235 2HA  GLY A 146      20.184   4.258  30.464  1.00  4.19           H  
ATOM   2236  N   GLU A 147      22.290   5.362  31.300  1.00  4.48           N  
ATOM   2237  CA  GLU A 147      23.400   5.795  32.154  1.00  4.48           C  
ATOM   2238  C   GLU A 147      23.907   7.199  31.863  1.00  4.48           C  
ATOM   2239  O   GLU A 147      24.278   7.937  32.776  1.00  4.48           O  
ATOM   2240  CB  GLU A 147      24.582   4.829  32.029  1.00  4.48           C  
ATOM   2241  CG  GLU A 147      25.762   5.183  32.922  1.00  4.48           C  
ATOM   2242  CD  GLU A 147      26.914   4.207  32.847  1.00  4.48           C  
ATOM   2243  OE1 GLU A 147      26.793   3.198  32.200  1.00  4.48           O  
ATOM   2244  OE2 GLU A 147      27.934   4.491  33.448  1.00  4.48           O  
ATOM   2245  H   GLU A 147      22.372   4.507  30.749  1.00  4.48           H  
ATOM   2246  HA  GLU A 147      23.050   5.778  33.186  1.00  4.48           H  
ATOM   2247 1HB  GLU A 147      24.259   3.812  32.252  1.00  4.48           H  
ATOM   2248 2HB  GLU A 147      24.939   4.845  31.008  1.00  4.48           H  
ATOM   2249 1HG  GLU A 147      26.126   6.169  32.628  1.00  4.48           H  
ATOM   2250 2HG  GLU A 147      25.414   5.249  33.951  1.00  4.48           H  
ATOM   2251  N   LEU A 148      23.944   7.567  30.594  1.00  4.55           N  
ATOM   2252  CA  LEU A 148      24.473   8.852  30.194  1.00  4.55           C  
ATOM   2253  C   LEU A 148      23.364   9.897  30.035  1.00  4.55           C  
ATOM   2254  O   LEU A 148      23.628  11.031  29.615  1.00  4.55           O  
ATOM   2255  CB  LEU A 148      25.192   8.658  28.870  1.00  4.55           C  
ATOM   2256  CG  LEU A 148      26.301   7.601  28.903  1.00  4.55           C  
ATOM   2257  CD1 LEU A 148      26.848   7.448  27.537  1.00  4.55           C  
ATOM   2258  CD2 LEU A 148      27.356   7.997  29.889  1.00  4.55           C  
ATOM   2259  H   LEU A 148      23.631   6.930  29.861  1.00  4.55           H  
ATOM   2260  HA  LEU A 148      25.175   9.193  30.952  1.00  4.55           H  
ATOM   2261 1HB  LEU A 148      24.463   8.389  28.106  1.00  4.55           H  
ATOM   2262 2HB  LEU A 148      25.648   9.605  28.582  1.00  4.55           H  
ATOM   2263  HG  LEU A 148      25.881   6.638  29.203  1.00  4.55           H  
ATOM   2264 1HD1 LEU A 148      27.631   6.692  27.535  1.00  4.55           H  
ATOM   2265 2HD1 LEU A 148      26.050   7.156  26.855  1.00  4.55           H  
ATOM   2266 3HD1 LEU A 148      27.246   8.378  27.230  1.00  4.55           H  
ATOM   2267 1HD2 LEU A 148      28.135   7.241  29.906  1.00  4.55           H  
ATOM   2268 2HD2 LEU A 148      27.784   8.954  29.604  1.00  4.55           H  
ATOM   2269 3HD2 LEU A 148      26.911   8.081  30.883  1.00  4.55           H  
ATOM   2270  N   HIS A 149      22.130   9.517  30.368  1.00  4.32           N  
ATOM   2271  CA  HIS A 149      20.977  10.385  30.225  1.00  4.32           C  
ATOM   2272  C   HIS A 149      20.953  10.940  28.808  1.00  4.32           C  
ATOM   2273  O   HIS A 149      21.277  10.227  27.871  1.00  4.32           O  
ATOM   2274  CB  HIS A 149      21.016  11.492  31.284  1.00  4.32           C  
ATOM   2275  CG  HIS A 149      20.945  10.953  32.680  1.00  4.32           C  
ATOM   2276  ND1 HIS A 149      19.799  10.393  33.206  1.00  4.32           N  
ATOM   2277  CD2 HIS A 149      21.884  10.872  33.652  1.00  4.32           C  
ATOM   2278  CE1 HIS A 149      20.035   9.997  34.445  1.00  4.32           C  
ATOM   2279  NE2 HIS A 149      21.291  10.281  34.742  1.00  4.32           N  
ATOM   2280  H   HIS A 149      21.963   8.588  30.753  1.00  4.32           H  
ATOM   2281  HA  HIS A 149      20.064   9.806  30.373  1.00  4.32           H  
ATOM   2282 1HB  HIS A 149      21.925  12.085  31.184  1.00  4.32           H  
ATOM   2283 2HB  HIS A 149      20.167  12.155  31.156  1.00  4.32           H  
ATOM   2284  HD1 HIS A 149      18.923  10.278  32.734  1.00  4.32           H  
ATOM   2285  HD2 HIS A 149      22.930  11.173  33.697  1.00  4.32           H  
ATOM   2286  HE1 HIS A 149      19.250   9.526  35.035  1.00  4.32           H  
ATOM   2287  N   GLY A 150      20.636  12.216  28.628  1.00  3.83           N  
ATOM   2288  CA  GLY A 150      20.575  12.760  27.271  1.00  3.83           C  
ATOM   2289  C   GLY A 150      21.927  13.261  26.751  1.00  3.83           C  
ATOM   2290  O   GLY A 150      21.994  13.877  25.688  1.00  3.83           O  
ATOM   2291  H   GLY A 150      20.404  12.808  29.410  1.00  3.83           H  
ATOM   2292 1HA  GLY A 150      20.192  11.993  26.597  1.00  3.83           H  
ATOM   2293 2HA  GLY A 150      19.856  13.579  27.248  1.00  3.83           H  
ATOM   2294  N   LYS A 151      23.000  13.048  27.516  1.00  3.22           N  
ATOM   2295  CA  LYS A 151      24.320  13.554  27.151  1.00  3.22           C  
ATOM   2296  C   LYS A 151      24.865  12.977  25.846  1.00  3.22           C  
ATOM   2297  O   LYS A 151      25.513  13.687  25.076  1.00  3.22           O  
ATOM   2298  CB  LYS A 151      25.332  13.281  28.269  1.00  3.22           C  
ATOM   2299  CG  LYS A 151      26.727  13.876  28.026  1.00  3.22           C  
ATOM   2300  CD  LYS A 151      27.672  13.637  29.215  1.00  3.22           C  
ATOM   2301  CE  LYS A 151      29.049  14.251  28.952  1.00  3.22           C  
ATOM   2302  NZ  LYS A 151      29.972  14.120  30.126  1.00  3.22           N  
ATOM   2303  H   LYS A 151      22.917  12.491  28.367  1.00  3.22           H  
ATOM   2304  HA  LYS A 151      24.241  14.632  27.021  1.00  3.22           H  
ATOM   2305 1HB  LYS A 151      24.947  13.664  29.213  1.00  3.22           H  
ATOM   2306 2HB  LYS A 151      25.454  12.205  28.382  1.00  3.22           H  
ATOM   2307 1HG  LYS A 151      27.160  13.447  27.128  1.00  3.22           H  
ATOM   2308 2HG  LYS A 151      26.629  14.948  27.872  1.00  3.22           H  
ATOM   2309 1HD  LYS A 151      27.247  14.073  30.121  1.00  3.22           H  
ATOM   2310 2HD  LYS A 151      27.792  12.562  29.370  1.00  3.22           H  
ATOM   2311 1HE  LYS A 151      29.501  13.751  28.097  1.00  3.22           H  
ATOM   2312 2HE  LYS A 151      28.924  15.307  28.721  1.00  3.22           H  
ATOM   2313 1HZ  LYS A 151      30.873  14.533  29.912  1.00  3.22           H  
ATOM   2314 2HZ  LYS A 151      29.589  14.581  30.927  1.00  3.22           H  
ATOM   2315 3HZ  LYS A 151      30.139  13.136  30.365  1.00  3.22           H  
ATOM   2316  N   VAL A 152      24.656  11.679  25.619  1.00  2.59           N  
ATOM   2317  CA  VAL A 152      25.241  11.026  24.448  1.00  2.59           C  
ATOM   2318  C   VAL A 152      24.338  10.254  23.496  1.00  2.59           C  
ATOM   2319  O   VAL A 152      24.036   9.094  23.754  1.00  2.59           O  
ATOM   2320  CB  VAL A 152      26.296  10.023  24.893  1.00  2.59           C  
ATOM   2321  CG1 VAL A 152      26.844   9.367  23.706  1.00  2.59           C  
ATOM   2322  CG2 VAL A 152      27.399  10.743  25.640  1.00  2.59           C  
ATOM   2323  H   VAL A 152      24.092  11.146  26.273  1.00  2.59           H  
ATOM   2324  HA  VAL A 152      25.766  11.795  23.890  1.00  2.59           H  
ATOM   2325  HB  VAL A 152      25.844   9.265  25.520  1.00  2.59           H  
ATOM   2326 1HG1 VAL A 152      27.602   8.651  23.993  1.00  2.59           H  
ATOM   2327 2HG1 VAL A 152      26.051   8.853  23.170  1.00  2.59           H  
ATOM   2328 3HG1 VAL A 152      27.268  10.134  23.072  1.00  2.59           H  
ATOM   2329 1HG2 VAL A 152      28.154  10.043  25.926  1.00  2.59           H  
ATOM   2330 2HG2 VAL A 152      27.840  11.499  24.991  1.00  2.59           H  
ATOM   2331 3HG2 VAL A 152      26.997  11.210  26.524  1.00  2.59           H  
ATOM   2332  N   PRO A 153      23.929  10.838  22.367  1.00  2.04           N  
ATOM   2333  CA  PRO A 153      23.224  10.153  21.305  1.00  2.04           C  
ATOM   2334  C   PRO A 153      24.137   9.039  20.797  1.00  2.04           C  
ATOM   2335  O   PRO A 153      25.351   9.255  20.691  1.00  2.04           O  
ATOM   2336  CB  PRO A 153      23.027  11.264  20.261  1.00  2.04           C  
ATOM   2337  CG  PRO A 153      23.098  12.557  21.058  1.00  2.04           C  
ATOM   2338  CD  PRO A 153      24.103  12.284  22.160  1.00  2.04           C  
ATOM   2339  HA  PRO A 153      22.270   9.754  21.681  1.00  2.04           H  
ATOM   2340 1HB  PRO A 153      23.789  11.200  19.471  1.00  2.04           H  
ATOM   2341 2HB  PRO A 153      22.056  11.139  19.761  1.00  2.04           H  
ATOM   2342 1HG  PRO A 153      23.413  13.378  20.391  1.00  2.04           H  
ATOM   2343 2HG  PRO A 153      22.103  12.828  21.443  1.00  2.04           H  
ATOM   2344 1HD  PRO A 153      25.120  12.518  21.818  1.00  2.04           H  
ATOM   2345 2HD  PRO A 153      23.823  12.850  23.065  1.00  2.04           H  
ATOM   2346  N   LEU A 154      23.581   7.892  20.428  1.00  1.60           N  
ATOM   2347  CA  LEU A 154      24.432   6.837  19.879  1.00  1.60           C  
ATOM   2348  C   LEU A 154      23.674   6.031  18.831  1.00  1.60           C  
ATOM   2349  O   LEU A 154      22.586   5.483  19.096  1.00  1.60           O  
ATOM   2350  CB  LEU A 154      24.948   5.913  20.996  1.00  1.60           C  
ATOM   2351  CG  LEU A 154      26.043   4.903  20.636  1.00  1.60           C  
ATOM   2352  CD1 LEU A 154      26.822   4.561  21.928  1.00  1.60           C  
ATOM   2353  CD2 LEU A 154      25.414   3.658  20.014  1.00  1.60           C  
ATOM   2354  H   LEU A 154      22.588   7.748  20.528  1.00  1.60           H  
ATOM   2355  HA  LEU A 154      25.288   7.301  19.397  1.00  1.60           H  
ATOM   2356 1HB  LEU A 154      25.318   6.531  21.816  1.00  1.60           H  
ATOM   2357 2HB  LEU A 154      24.107   5.330  21.352  1.00  1.60           H  
ATOM   2358  HG  LEU A 154      26.743   5.350  19.923  1.00  1.60           H  
ATOM   2359 1HD1 LEU A 154      27.616   3.864  21.700  1.00  1.60           H  
ATOM   2360 2HD1 LEU A 154      27.256   5.473  22.342  1.00  1.60           H  
ATOM   2361 3HD1 LEU A 154      26.143   4.114  22.661  1.00  1.60           H  
ATOM   2362 1HD2 LEU A 154      26.192   2.941  19.771  1.00  1.60           H  
ATOM   2363 2HD2 LEU A 154      24.713   3.232  20.712  1.00  1.60           H  
ATOM   2364 3HD2 LEU A 154      24.889   3.916  19.125  1.00  1.60           H  
ATOM   2365  N   GLU A 155      24.257   5.990  17.639  1.00  1.28           N  
ATOM   2366  CA  GLU A 155      23.719   5.270  16.497  1.00  1.28           C  
ATOM   2367  C   GLU A 155      24.505   3.975  16.325  1.00  1.28           C  
ATOM   2368  O   GLU A 155      25.738   4.004  16.309  1.00  1.28           O  
ATOM   2369  CB  GLU A 155      23.802   6.169  15.263  1.00  1.28           C  
ATOM   2370  CG  GLU A 155      23.226   5.628  13.980  1.00  1.28           C  
ATOM   2371  CD  GLU A 155      23.313   6.665  12.858  1.00  1.28           C  
ATOM   2372  OE1 GLU A 155      23.859   6.375  11.809  1.00  1.28           O  
ATOM   2373  OE2 GLU A 155      22.837   7.755  13.059  1.00  1.28           O  
ATOM   2374  H   GLU A 155      25.146   6.486  17.532  1.00  1.28           H  
ATOM   2375  HA  GLU A 155      22.677   5.020  16.688  1.00  1.28           H  
ATOM   2376 1HB  GLU A 155      23.294   7.110  15.477  1.00  1.28           H  
ATOM   2377 2HB  GLU A 155      24.850   6.412  15.071  1.00  1.28           H  
ATOM   2378 1HG  GLU A 155      23.775   4.737  13.702  1.00  1.28           H  
ATOM   2379 2HG  GLU A 155      22.187   5.348  14.142  1.00  1.28           H  
ATOM   2380  N   VAL A 156      23.807   2.850  16.235  1.00  1.06           N  
ATOM   2381  CA  VAL A 156      24.496   1.578  16.100  1.00  1.06           C  
ATOM   2382  C   VAL A 156      24.094   0.857  14.830  1.00  1.06           C  
ATOM   2383  O   VAL A 156      22.918   0.780  14.469  1.00  1.06           O  
ATOM   2384  CB  VAL A 156      24.246   0.673  17.332  1.00  1.06           C  
ATOM   2385  CG1 VAL A 156      22.774   0.416  17.513  1.00  1.06           C  
ATOM   2386  CG2 VAL A 156      25.004  -0.646  17.170  1.00  1.06           C  
ATOM   2387  H   VAL A 156      22.799   2.877  16.251  1.00  1.06           H  
ATOM   2388  HA  VAL A 156      25.563   1.772  16.053  1.00  1.06           H  
ATOM   2389  HB  VAL A 156      24.605   1.188  18.223  1.00  1.06           H  
ATOM   2390 1HG1 VAL A 156      22.620  -0.209  18.397  1.00  1.06           H  
ATOM   2391 2HG1 VAL A 156      22.256   1.361  17.640  1.00  1.06           H  
ATOM   2392 3HG1 VAL A 156      22.387  -0.099  16.633  1.00  1.06           H  
ATOM   2393 1HG2 VAL A 156      24.835  -1.265  18.038  1.00  1.06           H  
ATOM   2394 2HG2 VAL A 156      24.650  -1.180  16.294  1.00  1.06           H  
ATOM   2395 3HG2 VAL A 156      26.073  -0.446  17.063  1.00  1.06           H  
ATOM   2396  N   HIS A 157      25.107   0.321  14.179  1.00  0.91           N  
ATOM   2397  CA  HIS A 157      25.003  -0.430  12.949  1.00  0.91           C  
ATOM   2398  C   HIS A 157      25.641  -1.775  13.146  1.00  0.91           C  
ATOM   2399  O   HIS A 157      26.406  -1.969  14.094  1.00  0.91           O  
ATOM   2400  CB  HIS A 157      25.720   0.289  11.819  1.00  0.91           C  
ATOM   2401  CG  HIS A 157      25.118   1.565  11.441  1.00  0.91           C  
ATOM   2402  ND1 HIS A 157      24.251   1.682  10.378  1.00  0.91           N  
ATOM   2403  CD2 HIS A 157      25.210   2.789  11.989  1.00  0.91           C  
ATOM   2404  CE1 HIS A 157      23.850   2.932  10.279  1.00  0.91           C  
ATOM   2405  NE2 HIS A 157      24.411   3.624  11.244  1.00  0.91           N  
ATOM   2406  H   HIS A 157      26.036   0.466  14.574  1.00  0.91           H  
ATOM   2407  HA  HIS A 157      23.958  -0.579  12.679  1.00  0.91           H  
ATOM   2408 1HB  HIS A 157      26.757   0.427  12.077  1.00  0.91           H  
ATOM   2409 2HB  HIS A 157      25.683  -0.330  10.962  1.00  0.91           H  
ATOM   2410  HD2 HIS A 157      25.798   3.058  12.864  1.00  0.91           H  
ATOM   2411  HE1 HIS A 157      23.162   3.326   9.533  1.00  0.91           H  
ATOM   2412  HE2 HIS A 157      24.259   4.630  11.420  1.00  0.91           H  
ATOM   2413  N   PHE A 158      25.335  -2.710  12.273  1.00  0.80           N  
ATOM   2414  CA  PHE A 158      25.957  -3.998  12.427  1.00  0.80           C  
ATOM   2415  C   PHE A 158      26.280  -4.634  11.109  1.00  0.80           C  
ATOM   2416  O   PHE A 158      25.735  -4.270  10.065  1.00  0.80           O  
ATOM   2417  CB  PHE A 158      25.067  -4.953  13.228  1.00  0.80           C  
ATOM   2418  CG  PHE A 158      23.807  -5.376  12.589  1.00  0.80           C  
ATOM   2419  CD1 PHE A 158      23.779  -6.530  11.822  1.00  0.80           C  
ATOM   2420  CD2 PHE A 158      22.640  -4.660  12.769  1.00  0.80           C  
ATOM   2421  CE1 PHE A 158      22.615  -6.960  11.239  1.00  0.80           C  
ATOM   2422  CE2 PHE A 158      21.463  -5.086  12.185  1.00  0.80           C  
ATOM   2423  CZ  PHE A 158      21.452  -6.238  11.417  1.00  0.80           C  
ATOM   2424  H   PHE A 158      24.692  -2.530  11.515  1.00  0.80           H  
ATOM   2425  HA  PHE A 158      26.889  -3.862  12.964  1.00  0.80           H  
ATOM   2426 1HB  PHE A 158      25.646  -5.849  13.457  1.00  0.80           H  
ATOM   2427 2HB  PHE A 158      24.822  -4.488  14.183  1.00  0.80           H  
ATOM   2428  HD1 PHE A 158      24.703  -7.100  11.687  1.00  0.80           H  
ATOM   2429  HD2 PHE A 158      22.654  -3.755  13.380  1.00  0.80           H  
ATOM   2430  HE1 PHE A 158      22.610  -7.868  10.638  1.00  0.80           H  
ATOM   2431  HE2 PHE A 158      20.543  -4.518  12.328  1.00  0.80           H  
ATOM   2432  HZ  PHE A 158      20.525  -6.577  10.956  1.00  0.80           H  
ATOM   2433  N   ALA A 159      27.147  -5.619  11.183  1.00  0.72           N  
ATOM   2434  CA  ALA A 159      27.536  -6.374  10.029  1.00  0.72           C  
ATOM   2435  C   ALA A 159      27.706  -7.830  10.453  1.00  0.72           C  
ATOM   2436  O   ALA A 159      28.071  -8.074  11.600  1.00  0.72           O  
ATOM   2437  CB  ALA A 159      28.834  -5.805   9.479  1.00  0.72           C  
ATOM   2438  H   ALA A 159      27.564  -5.818  12.093  1.00  0.72           H  
ATOM   2439  HA  ALA A 159      26.749  -6.280   9.289  1.00  0.72           H  
ATOM   2440 1HB  ALA A 159      29.147  -6.360   8.603  1.00  0.72           H  
ATOM   2441 2HB  ALA A 159      28.699  -4.779   9.217  1.00  0.72           H  
ATOM   2442 3HB  ALA A 159      29.602  -5.875  10.234  1.00  0.72           H  
ATOM   2443  N   PRO A 160      27.382  -8.806   9.585  1.00  0.67           N  
ATOM   2444  CA  PRO A 160      27.548 -10.238   9.789  1.00  0.67           C  
ATOM   2445  C   PRO A 160      28.972 -10.778   9.640  1.00  0.67           C  
ATOM   2446  O   PRO A 160      29.240 -11.927   9.995  1.00  0.67           O  
ATOM   2447  CB  PRO A 160      26.647 -10.814   8.702  1.00  0.67           C  
ATOM   2448  CG  PRO A 160      26.674  -9.788   7.599  1.00  0.67           C  
ATOM   2449  CD  PRO A 160      26.731  -8.462   8.301  1.00  0.67           C  
ATOM   2450  HA  PRO A 160      27.136 -10.499  10.768  1.00  0.67           H  
ATOM   2451 1HB  PRO A 160      27.035 -11.792   8.383  1.00  0.67           H  
ATOM   2452 2HB  PRO A 160      25.638 -10.986   9.104  1.00  0.67           H  
ATOM   2453 1HG  PRO A 160      27.549  -9.964   6.972  1.00  0.67           H  
ATOM   2454 2HG  PRO A 160      25.791  -9.893   6.948  1.00  0.67           H  
ATOM   2455 1HD  PRO A 160      27.339  -7.770   7.708  1.00  0.67           H  
ATOM   2456 2HD  PRO A 160      25.706  -8.091   8.469  1.00  0.67           H  
ATOM   2457  N   ASP A 161      29.862  -9.980   9.048  1.00  0.64           N  
ATOM   2458  CA  ASP A 161      31.217 -10.440   8.742  1.00  0.64           C  
ATOM   2459  C   ASP A 161      32.173  -9.278   8.452  1.00  0.64           C  
ATOM   2460  O   ASP A 161      31.732  -8.134   8.293  1.00  0.64           O  
ATOM   2461  CB  ASP A 161      31.111 -11.425   7.555  1.00  0.64           C  
ATOM   2462  CG  ASP A 161      32.287 -12.387   7.369  1.00  0.64           C  
ATOM   2463  OD1 ASP A 161      33.408 -11.973   7.432  1.00  0.64           O  
ATOM   2464  OD2 ASP A 161      32.068 -13.553   7.206  1.00  0.64           O  
ATOM   2465  H   ASP A 161      29.597  -9.044   8.799  1.00  0.64           H  
ATOM   2466  HA  ASP A 161      31.593 -10.984   9.606  1.00  0.64           H  
ATOM   2467 1HB  ASP A 161      30.212 -12.030   7.661  1.00  0.64           H  
ATOM   2468 2HB  ASP A 161      30.996 -10.854   6.637  1.00  0.64           H  
ATOM   2469  N   GLY A 162      33.478  -9.572   8.321  1.00  0.62           N  
ATOM   2470  CA  GLY A 162      34.474  -8.540   8.048  1.00  0.62           C  
ATOM   2471  C   GLY A 162      34.309  -7.873   6.686  1.00  0.62           C  
ATOM   2472  O   GLY A 162      34.571  -6.684   6.531  1.00  0.62           O  
ATOM   2473  H   GLY A 162      33.825 -10.543   8.416  1.00  0.62           H  
ATOM   2474 1HA  GLY A 162      34.406  -7.786   8.825  1.00  0.62           H  
ATOM   2475 2HA  GLY A 162      35.468  -8.970   8.144  1.00  0.62           H  
ATOM   2476  N   HIS A 163      33.853  -8.627   5.685  1.00  0.61           N  
ATOM   2477  CA  HIS A 163      33.696  -8.071   4.339  1.00  0.61           C  
ATOM   2478  C   HIS A 163      32.729  -6.908   4.383  1.00  0.61           C  
ATOM   2479  O   HIS A 163      33.015  -5.809   3.898  1.00  0.61           O  
ATOM   2480  CB  HIS A 163      33.178  -9.129   3.353  1.00  0.61           C  
ATOM   2481  CG  HIS A 163      32.949  -8.623   1.950  1.00  0.61           C  
ATOM   2482  ND1 HIS A 163      33.980  -8.383   1.059  1.00  0.61           N  
ATOM   2483  CD2 HIS A 163      31.805  -8.320   1.290  1.00  0.61           C  
ATOM   2484  CE1 HIS A 163      33.476  -7.952  -0.087  1.00  0.61           C  
ATOM   2485  NE2 HIS A 163      32.163  -7.910   0.025  1.00  0.61           N  
ATOM   2486  H   HIS A 163      33.634  -9.600   5.869  1.00  0.61           H  
ATOM   2487  HA  HIS A 163      34.654  -7.698   3.977  1.00  0.61           H  
ATOM   2488 1HB  HIS A 163      33.890  -9.955   3.305  1.00  0.61           H  
ATOM   2489 2HB  HIS A 163      32.235  -9.536   3.722  1.00  0.61           H  
ATOM   2490  HD2 HIS A 163      30.791  -8.390   1.687  1.00  0.61           H  
ATOM   2491  HE1 HIS A 163      34.049  -7.681  -0.974  1.00  0.61           H  
ATOM   2492  HE2 HIS A 163      31.518  -7.621  -0.697  1.00  0.61           H  
ATOM   2493  N   HIS A 164      31.583  -7.157   4.993  1.00  0.61           N  
ATOM   2494  CA  HIS A 164      30.535  -6.173   5.057  1.00  0.61           C  
ATOM   2495  C   HIS A 164      30.953  -5.054   5.984  1.00  0.61           C  
ATOM   2496  O   HIS A 164      30.687  -3.882   5.714  1.00  0.61           O  
ATOM   2497  CB  HIS A 164      29.257  -6.851   5.517  1.00  0.61           C  
ATOM   2498  CG  HIS A 164      28.729  -7.768   4.488  1.00  0.61           C  
ATOM   2499  ND1 HIS A 164      28.158  -7.319   3.319  1.00  0.61           N  
ATOM   2500  CD2 HIS A 164      28.709  -9.119   4.425  1.00  0.61           C  
ATOM   2501  CE1 HIS A 164      27.792  -8.355   2.586  1.00  0.61           C  
ATOM   2502  NE2 HIS A 164      28.116  -9.459   3.235  1.00  0.61           N  
ATOM   2503  H   HIS A 164      31.437  -8.065   5.406  1.00  0.61           H  
ATOM   2504  HA  HIS A 164      30.364  -5.748   4.070  1.00  0.61           H  
ATOM   2505 1HB  HIS A 164      29.462  -7.429   6.421  1.00  0.61           H  
ATOM   2506 2HB  HIS A 164      28.501  -6.103   5.758  1.00  0.61           H  
ATOM   2507  HD2 HIS A 164      29.093  -9.808   5.177  1.00  0.61           H  
ATOM   2508  HE1 HIS A 164      27.308  -8.307   1.612  1.00  0.61           H  
ATOM   2509  HE2 HIS A 164      27.955 -10.401   2.909  1.00  0.61           H  
ATOM   2510  N   ALA A 165      31.655  -5.395   7.065  1.00  0.63           N  
ATOM   2511  CA  ALA A 165      32.106  -4.359   7.967  1.00  0.63           C  
ATOM   2512  C   ALA A 165      33.005  -3.384   7.269  1.00  0.63           C  
ATOM   2513  O   ALA A 165      32.853  -2.178   7.419  1.00  0.63           O  
ATOM   2514  CB  ALA A 165      32.893  -4.954   9.081  1.00  0.63           C  
ATOM   2515  H   ALA A 165      31.854  -6.370   7.286  1.00  0.63           H  
ATOM   2516  HA  ALA A 165      31.231  -3.833   8.346  1.00  0.63           H  
ATOM   2517 1HB  ALA A 165      33.220  -4.168   9.751  1.00  0.63           H  
ATOM   2518 2HB  ALA A 165      32.265  -5.647   9.586  1.00  0.63           H  
ATOM   2519 3HB  ALA A 165      33.752  -5.466   8.682  1.00  0.63           H  
ATOM   2520  N   LEU A 166      33.903  -3.902   6.444  1.00  0.65           N  
ATOM   2521  CA  LEU A 166      34.854  -3.074   5.743  1.00  0.65           C  
ATOM   2522  C   LEU A 166      34.118  -2.162   4.779  1.00  0.65           C  
ATOM   2523  O   LEU A 166      34.413  -0.968   4.687  1.00  0.65           O  
ATOM   2524  CB  LEU A 166      35.866  -3.958   5.029  1.00  0.65           C  
ATOM   2525  CG  LEU A 166      36.994  -3.253   4.322  1.00  0.65           C  
ATOM   2526  CD1 LEU A 166      37.799  -2.408   5.338  1.00  0.65           C  
ATOM   2527  CD2 LEU A 166      37.862  -4.301   3.700  1.00  0.65           C  
ATOM   2528  H   LEU A 166      33.972  -4.915   6.344  1.00  0.65           H  
ATOM   2529  HA  LEU A 166      35.383  -2.462   6.465  1.00  0.65           H  
ATOM   2530 1HB  LEU A 166      36.300  -4.643   5.757  1.00  0.65           H  
ATOM   2531 2HB  LEU A 166      35.332  -4.559   4.288  1.00  0.65           H  
ATOM   2532  HG  LEU A 166      36.600  -2.587   3.557  1.00  0.65           H  
ATOM   2533 1HD1 LEU A 166      38.626  -1.902   4.822  1.00  0.65           H  
ATOM   2534 2HD1 LEU A 166      37.146  -1.661   5.789  1.00  0.65           H  
ATOM   2535 3HD1 LEU A 166      38.203  -3.057   6.117  1.00  0.65           H  
ATOM   2536 1HD2 LEU A 166      38.697  -3.835   3.190  1.00  0.65           H  
ATOM   2537 2HD2 LEU A 166      38.223  -4.947   4.488  1.00  0.65           H  
ATOM   2538 3HD2 LEU A 166      37.275  -4.885   2.989  1.00  0.65           H  
ATOM   2539  N   LEU A 167      33.123  -2.698   4.073  1.00  0.70           N  
ATOM   2540  CA  LEU A 167      32.393  -1.848   3.150  1.00  0.70           C  
ATOM   2541  C   LEU A 167      31.694  -0.717   3.917  1.00  0.70           C  
ATOM   2542  O   LEU A 167      31.776   0.453   3.528  1.00  0.70           O  
ATOM   2543  CB  LEU A 167      31.344  -2.687   2.404  1.00  0.70           C  
ATOM   2544  CG  LEU A 167      31.901  -3.732   1.420  1.00  0.70           C  
ATOM   2545  CD1 LEU A 167      30.758  -4.603   0.911  1.00  0.70           C  
ATOM   2546  CD2 LEU A 167      32.607  -3.031   0.285  1.00  0.70           C  
ATOM   2547  H   LEU A 167      32.905  -3.695   4.157  1.00  0.70           H  
ATOM   2548  HA  LEU A 167      33.094  -1.414   2.439  1.00  0.70           H  
ATOM   2549 1HB  LEU A 167      30.743  -3.218   3.142  1.00  0.70           H  
ATOM   2550 2HB  LEU A 167      30.691  -2.012   1.850  1.00  0.70           H  
ATOM   2551  HG  LEU A 167      32.610  -4.376   1.934  1.00  0.70           H  
ATOM   2552 1HD1 LEU A 167      31.149  -5.344   0.227  1.00  0.70           H  
ATOM   2553 2HD1 LEU A 167      30.280  -5.106   1.751  1.00  0.70           H  
ATOM   2554 3HD1 LEU A 167      30.030  -3.983   0.396  1.00  0.70           H  
ATOM   2555 1HD2 LEU A 167      33.006  -3.776  -0.404  1.00  0.70           H  
ATOM   2556 2HD2 LEU A 167      31.903  -2.385  -0.242  1.00  0.70           H  
ATOM   2557 3HD2 LEU A 167      33.424  -2.430   0.685  1.00  0.70           H  
ATOM   2558  N   MET A 168      31.093  -1.051   5.064  1.00  0.76           N  
ATOM   2559  CA  MET A 168      30.395  -0.057   5.874  1.00  0.76           C  
ATOM   2560  C   MET A 168      31.350   0.988   6.417  1.00  0.76           C  
ATOM   2561  O   MET A 168      31.048   2.179   6.378  1.00  0.76           O  
ATOM   2562  CB  MET A 168      29.649  -0.748   7.004  1.00  0.76           C  
ATOM   2563  CG  MET A 168      28.491  -1.573   6.511  1.00  0.76           C  
ATOM   2564  SD  MET A 168      27.780  -2.552   7.781  1.00  0.76           S  
ATOM   2565  CE  MET A 168      26.994  -1.322   8.760  1.00  0.76           C  
ATOM   2566  H   MET A 168      31.080  -2.029   5.357  1.00  0.76           H  
ATOM   2567  HA  MET A 168      29.672   0.453   5.241  1.00  0.76           H  
ATOM   2568 1HB  MET A 168      30.330  -1.407   7.544  1.00  0.76           H  
ATOM   2569 2HB  MET A 168      29.275  -0.006   7.710  1.00  0.76           H  
ATOM   2570 1HG  MET A 168      27.722  -0.913   6.109  1.00  0.76           H  
ATOM   2571 2HG  MET A 168      28.823  -2.231   5.711  1.00  0.76           H  
ATOM   2572 1HE  MET A 168      26.520  -1.815   9.596  1.00  0.76           H  
ATOM   2573 2HE  MET A 168      27.729  -0.607   9.111  1.00  0.76           H  
ATOM   2574 3HE  MET A 168      26.242  -0.802   8.165  1.00  0.76           H  
ATOM   2575  N   LEU A 169      32.523   0.550   6.861  1.00  0.84           N  
ATOM   2576  CA  LEU A 169      33.550   1.431   7.396  1.00  0.84           C  
ATOM   2577  C   LEU A 169      34.061   2.413   6.359  1.00  0.84           C  
ATOM   2578  O   LEU A 169      34.389   3.557   6.675  1.00  0.84           O  
ATOM   2579  CB  LEU A 169      34.683   0.577   7.942  1.00  0.84           C  
ATOM   2580  CG  LEU A 169      34.346  -0.154   9.197  1.00  0.84           C  
ATOM   2581  CD1 LEU A 169      35.405  -1.166   9.527  1.00  0.84           C  
ATOM   2582  CD2 LEU A 169      34.234   0.844  10.263  1.00  0.84           C  
ATOM   2583  H   LEU A 169      32.703  -0.452   6.859  1.00  0.84           H  
ATOM   2584  HA  LEU A 169      33.116   2.002   8.212  1.00  0.84           H  
ATOM   2585 1HB  LEU A 169      34.962  -0.152   7.187  1.00  0.84           H  
ATOM   2586 2HB  LEU A 169      35.506   1.193   8.134  1.00  0.84           H  
ATOM   2587  HG  LEU A 169      33.404  -0.646   9.086  1.00  0.84           H  
ATOM   2588 1HD1 LEU A 169      35.149  -1.675  10.456  1.00  0.84           H  
ATOM   2589 2HD1 LEU A 169      35.479  -1.890   8.728  1.00  0.84           H  
ATOM   2590 3HD1 LEU A 169      36.339  -0.653   9.639  1.00  0.84           H  
ATOM   2591 1HD2 LEU A 169      33.949   0.354  11.157  1.00  0.84           H  
ATOM   2592 2HD2 LEU A 169      35.184   1.360  10.397  1.00  0.84           H  
ATOM   2593 3HD2 LEU A 169      33.488   1.538   9.988  1.00  0.84           H  
ATOM   2594  N   ARG A 170      34.157   1.965   5.115  1.00  0.92           N  
ATOM   2595  CA  ARG A 170      34.583   2.842   4.043  1.00  0.92           C  
ATOM   2596  C   ARG A 170      33.503   3.871   3.668  1.00  0.92           C  
ATOM   2597  O   ARG A 170      33.828   5.005   3.307  1.00  0.92           O  
ATOM   2598  CB  ARG A 170      34.968   2.019   2.834  1.00  0.92           C  
ATOM   2599  CG  ARG A 170      36.268   1.224   2.994  1.00  0.92           C  
ATOM   2600  CD  ARG A 170      36.477   0.345   1.841  1.00  0.92           C  
ATOM   2601  NE  ARG A 170      37.734  -0.375   1.894  1.00  0.92           N  
ATOM   2602  CZ  ARG A 170      38.023  -1.414   1.085  1.00  0.92           C  
ATOM   2603  NH1 ARG A 170      37.130  -1.826   0.206  1.00  0.92           N  
ATOM   2604  NH2 ARG A 170      39.189  -2.011   1.167  1.00  0.92           N  
ATOM   2605  H   ARG A 170      33.934   0.989   4.908  1.00  0.92           H  
ATOM   2606  HA  ARG A 170      35.468   3.381   4.382  1.00  0.92           H  
ATOM   2607 1HB  ARG A 170      34.171   1.301   2.628  1.00  0.92           H  
ATOM   2608 2HB  ARG A 170      35.064   2.665   1.965  1.00  0.92           H  
ATOM   2609 1HG  ARG A 170      37.117   1.905   3.068  1.00  0.92           H  
ATOM   2610 2HG  ARG A 170      36.221   0.610   3.894  1.00  0.92           H  
ATOM   2611 1HD  ARG A 170      35.670  -0.390   1.814  1.00  0.92           H  
ATOM   2612 2HD  ARG A 170      36.461   0.935   0.928  1.00  0.92           H  
ATOM   2613  HE  ARG A 170      38.463  -0.060   2.569  1.00  0.92           H  
ATOM   2614 1HH1 ARG A 170      36.241  -1.352   0.140  1.00  0.92           H  
ATOM   2615 2HH1 ARG A 170      37.341  -2.602  -0.405  1.00  0.92           H  
ATOM   2616 1HH2 ARG A 170      39.882  -1.671   1.849  1.00  0.92           H  
ATOM   2617 2HH2 ARG A 170      39.410  -2.781   0.564  1.00  0.92           H  
ATOM   2618  N   GLU A 171      32.221   3.477   3.741  1.00  0.99           N  
ATOM   2619  CA  GLU A 171      31.123   4.377   3.370  1.00  0.99           C  
ATOM   2620  C   GLU A 171      30.686   5.369   4.471  1.00  0.99           C  
ATOM   2621  O   GLU A 171      30.549   6.565   4.199  1.00  0.99           O  
ATOM   2622  CB  GLU A 171      29.909   3.554   2.911  1.00  0.99           C  
ATOM   2623  CG  GLU A 171      30.127   2.794   1.586  1.00  0.99           C  
ATOM   2624  CD  GLU A 171      28.941   1.943   1.158  1.00  0.99           C  
ATOM   2625  OE1 GLU A 171      27.977   1.878   1.885  1.00  0.99           O  
ATOM   2626  OE2 GLU A 171      29.007   1.361   0.098  1.00  0.99           O  
ATOM   2627  H   GLU A 171      32.011   2.517   4.020  1.00  0.99           H  
ATOM   2628  HA  GLU A 171      31.460   4.968   2.519  1.00  0.99           H  
ATOM   2629 1HB  GLU A 171      29.665   2.817   3.682  1.00  0.99           H  
ATOM   2630 2HB  GLU A 171      29.045   4.208   2.798  1.00  0.99           H  
ATOM   2631 1HG  GLU A 171      30.338   3.519   0.801  1.00  0.99           H  
ATOM   2632 2HG  GLU A 171      31.004   2.157   1.693  1.00  0.99           H  
ATOM   2633  N   ASP A 172      30.456   4.879   5.696  1.00  1.01           N  
ATOM   2634  CA  ASP A 172      30.002   5.723   6.810  1.00  1.01           C  
ATOM   2635  C   ASP A 172      31.119   5.930   7.829  1.00  1.01           C  
ATOM   2636  O   ASP A 172      31.938   5.045   8.042  1.00  1.01           O  
ATOM   2637  CB  ASP A 172      28.776   5.107   7.502  1.00  1.01           C  
ATOM   2638  CG  ASP A 172      27.511   5.089   6.620  1.00  1.01           C  
ATOM   2639  OD1 ASP A 172      27.258   6.066   5.957  1.00  1.01           O  
ATOM   2640  OD2 ASP A 172      26.805   4.106   6.635  1.00  1.01           O  
ATOM   2641  H   ASP A 172      30.611   3.887   5.864  1.00  1.01           H  
ATOM   2642  HA  ASP A 172      29.719   6.697   6.415  1.00  1.01           H  
ATOM   2643 1HB  ASP A 172      29.005   4.084   7.767  1.00  1.01           H  
ATOM   2644 2HB  ASP A 172      28.568   5.644   8.429  1.00  1.01           H  
ATOM   2645  N   ARG A 173      31.122   7.059   8.528  1.00  0.99           N  
ATOM   2646  CA  ARG A 173      32.156   7.250   9.543  1.00  0.99           C  
ATOM   2647  C   ARG A 173      31.781   6.682  10.902  1.00  0.99           C  
ATOM   2648  O   ARG A 173      30.743   7.023  11.473  1.00  0.99           O  
ATOM   2649  CB  ARG A 173      32.502   8.722   9.719  1.00  0.99           C  
ATOM   2650  CG  ARG A 173      33.566   8.984  10.804  1.00  0.99           C  
ATOM   2651  CD  ARG A 173      34.912   8.533  10.365  1.00  0.99           C  
ATOM   2652  NE  ARG A 173      35.927   8.683  11.404  1.00  0.99           N  
ATOM   2653  CZ  ARG A 173      37.212   8.313  11.236  1.00  0.99           C  
ATOM   2654  NH1 ARG A 173      37.563   7.821  10.071  1.00  0.99           N  
ATOM   2655  NH2 ARG A 173      38.095   8.438  12.227  1.00  0.99           N  
ATOM   2656  H   ARG A 173      30.439   7.779   8.341  1.00  0.99           H  
ATOM   2657  HA  ARG A 173      33.059   6.738   9.204  1.00  0.99           H  
ATOM   2658 1HB  ARG A 173      32.874   9.127   8.779  1.00  0.99           H  
ATOM   2659 2HB  ARG A 173      31.606   9.279   9.989  1.00  0.99           H  
ATOM   2660 1HG  ARG A 173      33.619  10.054  11.002  1.00  0.99           H  
ATOM   2661 2HG  ARG A 173      33.307   8.464  11.725  1.00  0.99           H  
ATOM   2662 1HD  ARG A 173      34.865   7.478  10.093  1.00  0.99           H  
ATOM   2663 2HD  ARG A 173      35.224   9.114   9.501  1.00  0.99           H  
ATOM   2664  HE  ARG A 173      35.645   9.049  12.303  1.00  0.99           H  
ATOM   2665 1HH1 ARG A 173      36.876   7.729   9.344  1.00  0.99           H  
ATOM   2666 2HH1 ARG A 173      38.514   7.501   9.891  1.00  0.99           H  
ATOM   2667 1HH2 ARG A 173      37.803   8.809  13.116  1.00  0.99           H  
ATOM   2668 2HH2 ARG A 173      39.072   8.155  12.101  1.00  0.99           H  
ATOM   2669  N   PHE A 174      32.646   5.824  11.429  1.00  0.93           N  
ATOM   2670  CA  PHE A 174      32.422   5.216  12.735  1.00  0.93           C  
ATOM   2671  C   PHE A 174      33.418   5.728  13.757  1.00  0.93           C  
ATOM   2672  O   PHE A 174      34.538   6.094  13.405  1.00  0.93           O  
ATOM   2673  CB  PHE A 174      32.476   3.698  12.637  1.00  0.93           C  
ATOM   2674  CG  PHE A 174      31.327   3.150  11.865  1.00  0.93           C  
ATOM   2675  CD1 PHE A 174      31.353   3.035  10.494  1.00  0.93           C  
ATOM   2676  CD2 PHE A 174      30.209   2.767  12.518  1.00  0.93           C  
ATOM   2677  CE1 PHE A 174      30.283   2.519   9.804  1.00  0.93           C  
ATOM   2678  CE2 PHE A 174      29.120   2.262  11.842  1.00  0.93           C  
ATOM   2679  CZ  PHE A 174      29.158   2.128  10.476  1.00  0.93           C  
ATOM   2680  H   PHE A 174      33.470   5.569  10.901  1.00  0.93           H  
ATOM   2681  HA  PHE A 174      31.426   5.488  13.079  1.00  0.93           H  
ATOM   2682 1HB  PHE A 174      33.396   3.388  12.152  1.00  0.93           H  
ATOM   2683 2HB  PHE A 174      32.462   3.262  13.640  1.00  0.93           H  
ATOM   2684  HD1 PHE A 174      32.238   3.360   9.948  1.00  0.93           H  
ATOM   2685  HD2 PHE A 174      30.184   2.867  13.602  1.00  0.93           H  
ATOM   2686  HE1 PHE A 174      30.335   2.432   8.725  1.00  0.93           H  
ATOM   2687  HE2 PHE A 174      28.245   1.969  12.404  1.00  0.93           H  
ATOM   2688  HZ  PHE A 174      28.303   1.726   9.935  1.00  0.93           H  
ATOM   2689  N   ASN A 175      32.983   5.767  15.013  1.00  0.84           N  
ATOM   2690  CA  ASN A 175      33.798   6.180  16.144  1.00  0.84           C  
ATOM   2691  C   ASN A 175      34.336   4.969  16.885  1.00  0.84           C  
ATOM   2692  O   ASN A 175      35.344   5.048  17.576  1.00  0.84           O  
ATOM   2693  CB  ASN A 175      32.972   7.020  17.085  1.00  0.84           C  
ATOM   2694  CG  ASN A 175      32.537   8.298  16.483  1.00  0.84           C  
ATOM   2695  OD1 ASN A 175      31.339   8.495  16.248  1.00  0.84           O  
ATOM   2696  ND2 ASN A 175      33.467   9.183  16.228  1.00  0.84           N  
ATOM   2697  H   ASN A 175      32.031   5.473  15.208  1.00  0.84           H  
ATOM   2698  HA  ASN A 175      34.649   6.756  15.778  1.00  0.84           H  
ATOM   2699 1HB  ASN A 175      32.087   6.454  17.392  1.00  0.84           H  
ATOM   2700 2HB  ASN A 175      33.548   7.232  17.984  1.00  0.84           H  
ATOM   2701 1HD2 ASN A 175      33.222  10.067  15.825  1.00  0.84           H  
ATOM   2702 2HD2 ASN A 175      34.424   8.978  16.439  1.00  0.84           H  
ATOM   2703  N   LEU A 176      33.629   3.859  16.777  1.00  0.76           N  
ATOM   2704  CA  LEU A 176      34.047   2.640  17.457  1.00  0.76           C  
ATOM   2705  C   LEU A 176      33.619   1.391  16.712  1.00  0.76           C  
ATOM   2706  O   LEU A 176      32.461   1.282  16.294  1.00  0.76           O  
ATOM   2707  CB  LEU A 176      33.487   2.646  18.871  1.00  0.76           C  
ATOM   2708  CG  LEU A 176      33.718   1.454  19.741  1.00  0.76           C  
ATOM   2709  CD1 LEU A 176      35.166   1.343  20.030  1.00  0.76           C  
ATOM   2710  CD2 LEU A 176      32.921   1.632  21.028  1.00  0.76           C  
ATOM   2711  H   LEU A 176      32.763   3.882  16.243  1.00  0.76           H  
ATOM   2712  HA  LEU A 176      35.138   2.636  17.515  1.00  0.76           H  
ATOM   2713 1HB  LEU A 176      33.946   3.482  19.385  1.00  0.76           H  
ATOM   2714 2HB  LEU A 176      32.440   2.813  18.813  1.00  0.76           H  
ATOM   2715  HG  LEU A 176      33.395   0.545  19.230  1.00  0.76           H  
ATOM   2716 1HD1 LEU A 176      35.331   0.500  20.653  1.00  0.76           H  
ATOM   2717 2HD1 LEU A 176      35.707   1.219  19.108  1.00  0.76           H  
ATOM   2718 3HD1 LEU A 176      35.500   2.243  20.532  1.00  0.76           H  
ATOM   2719 1HD2 LEU A 176      33.084   0.780  21.668  1.00  0.76           H  
ATOM   2720 2HD2 LEU A 176      33.253   2.533  21.538  1.00  0.76           H  
ATOM   2721 3HD2 LEU A 176      31.859   1.714  20.794  1.00  0.76           H  
ATOM   2722  N   VAL A 177      34.555   0.462  16.537  1.00  0.69           N  
ATOM   2723  CA  VAL A 177      34.231  -0.804  15.900  1.00  0.69           C  
ATOM   2724  C   VAL A 177      34.477  -1.963  16.838  1.00  0.69           C  
ATOM   2725  O   VAL A 177      35.565  -2.102  17.390  1.00  0.69           O  
ATOM   2726  CB  VAL A 177      35.069  -1.007  14.629  1.00  0.69           C  
ATOM   2727  CG1 VAL A 177      34.747  -2.378  13.969  1.00  0.69           C  
ATOM   2728  CG2 VAL A 177      34.772   0.105  13.702  1.00  0.69           C  
ATOM   2729  H   VAL A 177      35.508   0.639  16.867  1.00  0.69           H  
ATOM   2730  HA  VAL A 177      33.176  -0.803  15.626  1.00  0.69           H  
ATOM   2731  HB  VAL A 177      36.127  -0.999  14.886  1.00  0.69           H  
ATOM   2732 1HG1 VAL A 177      35.344  -2.502  13.070  1.00  0.69           H  
ATOM   2733 2HG1 VAL A 177      34.973  -3.187  14.667  1.00  0.69           H  
ATOM   2734 3HG1 VAL A 177      33.685  -2.416  13.708  1.00  0.69           H  
ATOM   2735 1HG2 VAL A 177      35.363  -0.016  12.814  1.00  0.69           H  
ATOM   2736 2HG2 VAL A 177      33.725   0.098  13.451  1.00  0.69           H  
ATOM   2737 3HG2 VAL A 177      35.015   1.028  14.178  1.00  0.69           H  
ATOM   2738  N   MET A 178      33.453  -2.774  17.017  1.00  0.65           N  
ATOM   2739  CA  MET A 178      33.531  -3.973  17.824  1.00  0.65           C  
ATOM   2740  C   MET A 178      33.506  -5.152  16.868  1.00  0.65           C  
ATOM   2741  O   MET A 178      32.666  -5.169  15.969  1.00  0.65           O  
ATOM   2742  CB  MET A 178      32.371  -4.032  18.821  1.00  0.65           C  
ATOM   2743  CG  MET A 178      32.379  -5.265  19.687  1.00  0.65           C  
ATOM   2744  SD  MET A 178      31.037  -5.302  20.860  1.00  0.65           S  
ATOM   2745  CE  MET A 178      31.529  -4.204  22.152  1.00  0.65           C  
ATOM   2746  H   MET A 178      32.582  -2.563  16.536  1.00  0.65           H  
ATOM   2747  HA  MET A 178      34.468  -3.979  18.357  1.00  0.65           H  
ATOM   2748 1HB  MET A 178      32.415  -3.162  19.475  1.00  0.65           H  
ATOM   2749 2HB  MET A 178      31.423  -3.993  18.284  1.00  0.65           H  
ATOM   2750 1HG  MET A 178      32.300  -6.152  19.054  1.00  0.65           H  
ATOM   2751 2HG  MET A 178      33.322  -5.321  20.230  1.00  0.65           H  
ATOM   2752 1HE  MET A 178      30.752  -4.182  22.895  1.00  0.65           H  
ATOM   2753 2HE  MET A 178      32.451  -4.556  22.600  1.00  0.65           H  
ATOM   2754 3HE  MET A 178      31.673  -3.206  21.747  1.00  0.65           H  
ATOM   2755  N   THR A 179      34.390  -6.134  17.043  1.00  0.64           N  
ATOM   2756  CA  THR A 179      34.382  -7.250  16.098  1.00  0.64           C  
ATOM   2757  C   THR A 179      34.677  -8.607  16.723  1.00  0.64           C  
ATOM   2758  O   THR A 179      35.537  -8.721  17.595  1.00  0.64           O  
ATOM   2759  CB  THR A 179      35.461  -7.000  15.012  1.00  0.64           C  
ATOM   2760  OG1 THR A 179      35.357  -7.998  13.994  1.00  0.64           O  
ATOM   2761  CG2 THR A 179      36.871  -7.069  15.628  1.00  0.64           C  
ATOM   2762  H   THR A 179      35.076  -6.062  17.793  1.00  0.64           H  
ATOM   2763  HA  THR A 179      33.400  -7.308  15.636  1.00  0.64           H  
ATOM   2764  HB  THR A 179      35.307  -6.017  14.567  1.00  0.64           H  
ATOM   2765  HG1 THR A 179      35.192  -8.862  14.407  1.00  0.64           H  
ATOM   2766 1HG2 THR A 179      37.617  -6.895  14.851  1.00  0.64           H  
ATOM   2767 2HG2 THR A 179      36.969  -6.305  16.405  1.00  0.64           H  
ATOM   2768 3HG2 THR A 179      37.029  -8.057  16.066  1.00  0.64           H  
ATOM   2769  N   ASP A 180      34.035  -9.645  16.192  1.00  0.65           N  
ATOM   2770  CA  ASP A 180      34.310 -11.034  16.583  1.00  0.65           C  
ATOM   2771  C   ASP A 180      35.569 -11.484  15.878  1.00  0.65           C  
ATOM   2772  O   ASP A 180      35.678 -11.362  14.663  1.00  0.65           O  
ATOM   2773  CB  ASP A 180      33.160 -12.006  16.275  1.00  0.65           C  
ATOM   2774  CG  ASP A 180      33.359 -13.484  16.863  1.00  0.65           C  
ATOM   2775  OD1 ASP A 180      34.461 -14.004  16.892  1.00  0.65           O  
ATOM   2776  OD2 ASP A 180      32.370 -14.050  17.316  1.00  0.65           O  
ATOM   2777  H   ASP A 180      33.308  -9.451  15.495  1.00  0.65           H  
ATOM   2778  HA  ASP A 180      34.490 -11.065  17.655  1.00  0.65           H  
ATOM   2779 1HB  ASP A 180      32.246 -11.619  16.695  1.00  0.65           H  
ATOM   2780 2HB  ASP A 180      33.018 -12.070  15.202  1.00  0.65           H  
ATOM   2781  N   LEU A 181      36.559 -11.932  16.615  1.00  0.67           N  
ATOM   2782  CA  LEU A 181      37.788 -12.321  15.941  1.00  0.67           C  
ATOM   2783  C   LEU A 181      37.640 -13.489  14.958  1.00  0.67           C  
ATOM   2784  O   LEU A 181      38.437 -13.592  14.031  1.00  0.67           O  
ATOM   2785  CB  LEU A 181      38.900 -12.609  16.926  1.00  0.67           C  
ATOM   2786  CG  LEU A 181      39.393 -11.360  17.648  1.00  0.67           C  
ATOM   2787  CD1 LEU A 181      40.444 -11.723  18.674  1.00  0.67           C  
ATOM   2788  CD2 LEU A 181      39.950 -10.356  16.604  1.00  0.67           C  
ATOM   2789  H   LEU A 181      36.433 -12.009  17.627  1.00  0.67           H  
ATOM   2790  HA  LEU A 181      38.126 -11.467  15.382  1.00  0.67           H  
ATOM   2791 1HB  LEU A 181      38.541 -13.314  17.670  1.00  0.67           H  
ATOM   2792 2HB  LEU A 181      39.726 -13.054  16.397  1.00  0.67           H  
ATOM   2793  HG  LEU A 181      38.550 -10.919  18.177  1.00  0.67           H  
ATOM   2794 1HD1 LEU A 181      40.766 -10.829  19.200  1.00  0.67           H  
ATOM   2795 2HD1 LEU A 181      40.046 -12.419  19.365  1.00  0.67           H  
ATOM   2796 3HD1 LEU A 181      41.279 -12.163  18.199  1.00  0.67           H  
ATOM   2797 1HD2 LEU A 181      40.296  -9.452  17.094  1.00  0.67           H  
ATOM   2798 2HD2 LEU A 181      40.779 -10.808  16.074  1.00  0.67           H  
ATOM   2799 3HD2 LEU A 181      39.168 -10.099  15.893  1.00  0.67           H  
ATOM   2800  N   TYR A 182      36.651 -14.363  15.122  1.00  0.70           N  
ATOM   2801  CA  TYR A 182      36.531 -15.500  14.201  1.00  0.70           C  
ATOM   2802  C   TYR A 182      35.226 -15.495  13.385  1.00  0.70           C  
ATOM   2803  O   TYR A 182      34.170 -15.854  13.894  1.00  0.70           O  
ATOM   2804  CB  TYR A 182      36.683 -16.789  14.994  1.00  0.70           C  
ATOM   2805  CG  TYR A 182      38.065 -16.900  15.669  1.00  0.70           C  
ATOM   2806  CD1 TYR A 182      38.282 -16.337  16.928  1.00  0.70           C  
ATOM   2807  CD2 TYR A 182      39.106 -17.552  15.026  1.00  0.70           C  
ATOM   2808  CE1 TYR A 182      39.529 -16.439  17.533  1.00  0.70           C  
ATOM   2809  CE2 TYR A 182      40.345 -17.653  15.637  1.00  0.70           C  
ATOM   2810  CZ  TYR A 182      40.553 -17.101  16.886  1.00  0.70           C  
ATOM   2811  OH  TYR A 182      41.786 -17.211  17.488  1.00  0.70           O  
ATOM   2812  H   TYR A 182      35.961 -14.227  15.871  1.00  0.70           H  
ATOM   2813  HA  TYR A 182      37.350 -15.454  13.488  1.00  0.70           H  
ATOM   2814 1HB  TYR A 182      35.914 -16.831  15.770  1.00  0.70           H  
ATOM   2815 2HB  TYR A 182      36.545 -17.646  14.338  1.00  0.70           H  
ATOM   2816  HD1 TYR A 182      37.468 -15.818  17.436  1.00  0.70           H  
ATOM   2817  HD2 TYR A 182      38.948 -17.990  14.040  1.00  0.70           H  
ATOM   2818  HE1 TYR A 182      39.702 -16.003  18.511  1.00  0.70           H  
ATOM   2819  HE2 TYR A 182      41.160 -18.171  15.130  1.00  0.70           H  
ATOM   2820  HH  TYR A 182      42.429 -17.525  16.846  1.00  0.70           H  
ATOM   2821  N   MET A 183      35.311 -15.128  12.096  1.00  0.72           N  
ATOM   2822  CA  MET A 183      34.111 -15.006  11.251  1.00  0.72           C  
ATOM   2823  C   MET A 183      34.290 -15.791   9.917  1.00  0.72           C  
ATOM   2824  O   MET A 183      35.433 -16.009   9.514  1.00  0.72           O  
ATOM   2825  CB  MET A 183      33.795 -13.524  11.041  1.00  0.72           C  
ATOM   2826  CG  MET A 183      33.504 -12.794  12.341  1.00  0.72           C  
ATOM   2827  SD  MET A 183      33.090 -11.093  12.111  1.00  0.72           S  
ATOM   2828  CE  MET A 183      34.660 -10.337  11.678  1.00  0.72           C  
ATOM   2829  H   MET A 183      36.215 -14.883  11.719  1.00  0.72           H  
ATOM   2830  HA  MET A 183      33.295 -15.431  11.818  1.00  0.72           H  
ATOM   2831 1HB  MET A 183      34.623 -13.032  10.571  1.00  0.72           H  
ATOM   2832 2HB  MET A 183      32.942 -13.396  10.381  1.00  0.72           H  
ATOM   2833 1HG  MET A 183      32.676 -13.288  12.859  1.00  0.72           H  
ATOM   2834 2HG  MET A 183      34.378 -12.831  12.986  1.00  0.72           H  
ATOM   2835 1HE  MET A 183      34.529  -9.274  11.513  1.00  0.72           H  
ATOM   2836 2HE  MET A 183      35.363 -10.484  12.472  1.00  0.72           H  
ATOM   2837 3HE  MET A 183      35.041 -10.789  10.777  1.00  0.72           H  
ATOM   2838  N   PRO A 184      33.190 -16.299   9.275  1.00  0.73           N  
ATOM   2839  CA  PRO A 184      33.132 -17.096   8.028  1.00  0.73           C  
ATOM   2840  C   PRO A 184      33.876 -16.668   6.746  1.00  0.73           C  
ATOM   2841  O   PRO A 184      34.412 -17.536   6.051  1.00  0.73           O  
ATOM   2842  CB  PRO A 184      31.627 -17.066   7.725  1.00  0.73           C  
ATOM   2843  CG  PRO A 184      30.968 -16.984   9.053  1.00  0.73           C  
ATOM   2844  CD  PRO A 184      31.831 -16.065   9.854  1.00  0.73           C  
ATOM   2845  HA  PRO A 184      33.428 -18.125   8.281  1.00  0.73           H  
ATOM   2846 1HB  PRO A 184      31.398 -16.189   7.091  1.00  0.73           H  
ATOM   2847 2HB  PRO A 184      31.339 -17.957   7.154  1.00  0.73           H  
ATOM   2848 1HG  PRO A 184      29.943 -16.601   8.946  1.00  0.73           H  
ATOM   2849 2HG  PRO A 184      30.887 -17.985   9.503  1.00  0.73           H  
ATOM   2850 1HD  PRO A 184      31.502 -15.025   9.716  1.00  0.73           H  
ATOM   2851 2HD  PRO A 184      31.741 -16.409  10.884  1.00  0.73           H  
ATOM   2852  N   VAL A 185      33.951 -15.375   6.430  1.00  0.73           N  
ATOM   2853  CA  VAL A 185      34.649 -14.946   5.209  1.00  0.73           C  
ATOM   2854  C   VAL A 185      35.924 -14.185   5.528  1.00  0.73           C  
ATOM   2855  O   VAL A 185      37.015 -14.556   5.086  1.00  0.73           O  
ATOM   2856  CB  VAL A 185      33.736 -14.048   4.350  1.00  0.73           C  
ATOM   2857  CG1 VAL A 185      34.482 -13.552   3.117  1.00  0.73           C  
ATOM   2858  CG2 VAL A 185      32.490 -14.827   3.959  1.00  0.73           C  
ATOM   2859  H   VAL A 185      33.464 -14.671   6.989  1.00  0.73           H  
ATOM   2860  HA  VAL A 185      34.910 -15.829   4.629  1.00  0.73           H  
ATOM   2861  HB  VAL A 185      33.451 -13.175   4.927  1.00  0.73           H  
ATOM   2862 1HG1 VAL A 185      33.826 -12.907   2.533  1.00  0.73           H  
ATOM   2863 2HG1 VAL A 185      35.361 -12.989   3.427  1.00  0.73           H  
ATOM   2864 3HG1 VAL A 185      34.789 -14.404   2.512  1.00  0.73           H  
ATOM   2865 1HG2 VAL A 185      31.837 -14.191   3.367  1.00  0.73           H  
ATOM   2866 2HG2 VAL A 185      32.775 -15.704   3.377  1.00  0.73           H  
ATOM   2867 3HG2 VAL A 185      31.968 -15.141   4.863  1.00  0.73           H  
ATOM   2868  N   MET A 186      35.778 -13.099   6.273  1.00  0.72           N  
ATOM   2869  CA  MET A 186      36.904 -12.291   6.695  1.00  0.72           C  
ATOM   2870  C   MET A 186      36.878 -12.333   8.199  1.00  0.72           C  
ATOM   2871  O   MET A 186      35.917 -11.881   8.824  1.00  0.72           O  
ATOM   2872  CB  MET A 186      36.776 -10.857   6.198  1.00  0.72           C  
ATOM   2873  CG  MET A 186      37.934  -9.928   6.604  1.00  0.72           C  
ATOM   2874  SD  MET A 186      37.714  -8.200   6.093  1.00  0.72           S  
ATOM   2875  CE  MET A 186      37.671  -8.359   4.333  1.00  0.72           C  
ATOM   2876  H   MET A 186      34.848 -12.835   6.611  1.00  0.72           H  
ATOM   2877  HA  MET A 186      37.837 -12.733   6.349  1.00  0.72           H  
ATOM   2878 1HB  MET A 186      36.729 -10.860   5.112  1.00  0.72           H  
ATOM   2879 2HB  MET A 186      35.851 -10.463   6.545  1.00  0.72           H  
ATOM   2880 1HG  MET A 186      38.033  -9.948   7.689  1.00  0.72           H  
ATOM   2881 2HG  MET A 186      38.858 -10.298   6.172  1.00  0.72           H  
ATOM   2882 1HE  MET A 186      37.542  -7.378   3.880  1.00  0.72           H  
ATOM   2883 2HE  MET A 186      38.597  -8.804   3.984  1.00  0.72           H  
ATOM   2884 3HE  MET A 186      36.836  -9.000   4.048  1.00  0.72           H  
ATOM   2885  N   ASP A 187      37.935 -12.834   8.809  1.00  0.70           N  
ATOM   2886  CA  ASP A 187      37.860 -12.957  10.249  1.00  0.70           C  
ATOM   2887  C   ASP A 187      38.138 -11.601  10.855  1.00  0.70           C  
ATOM   2888  O   ASP A 187      38.348 -10.632  10.118  1.00  0.70           O  
ATOM   2889  CB  ASP A 187      38.791 -14.089  10.721  1.00  0.70           C  
ATOM   2890  CG  ASP A 187      40.281 -13.843  10.596  1.00  0.70           C  
ATOM   2891  OD1 ASP A 187      40.702 -12.703  10.564  1.00  0.70           O  
ATOM   2892  OD2 ASP A 187      41.004 -14.812  10.526  1.00  0.70           O  
ATOM   2893  H   ASP A 187      38.730 -13.171   8.285  1.00  0.70           H  
ATOM   2894  HA  ASP A 187      36.850 -13.242  10.524  1.00  0.70           H  
ATOM   2895 1HB  ASP A 187      38.578 -14.320  11.747  1.00  0.70           H  
ATOM   2896 2HB  ASP A 187      38.553 -14.990  10.147  1.00  0.70           H  
ATOM   2897  N   GLY A 188      38.136 -11.497  12.169  1.00  0.67           N  
ATOM   2898  CA  GLY A 188      38.276 -10.185  12.764  1.00  0.67           C  
ATOM   2899  C   GLY A 188      39.716  -9.770  12.877  1.00  0.67           C  
ATOM   2900  O   GLY A 188      40.012  -8.637  13.230  1.00  0.67           O  
ATOM   2901  H   GLY A 188      38.041 -12.311  12.766  1.00  0.67           H  
ATOM   2902 1HA  GLY A 188      37.740  -9.464  12.150  1.00  0.67           H  
ATOM   2903 2HA  GLY A 188      37.795 -10.155  13.734  1.00  0.67           H  
ATOM   2904  N   PHE A 189      40.642 -10.657  12.551  1.00  0.65           N  
ATOM   2905  CA  PHE A 189      42.021 -10.261  12.649  1.00  0.65           C  
ATOM   2906  C   PHE A 189      42.263  -9.528  11.360  1.00  0.65           C  
ATOM   2907  O   PHE A 189      42.804  -8.429  11.351  1.00  0.65           O  
ATOM   2908  CB  PHE A 189      42.948 -11.456  12.773  1.00  0.65           C  
ATOM   2909  CG  PHE A 189      42.819 -12.235  14.050  1.00  0.65           C  
ATOM   2910  CD1 PHE A 189      42.156 -13.442  14.040  1.00  0.65           C  
ATOM   2911  CD2 PHE A 189      43.360 -11.784  15.248  1.00  0.65           C  
ATOM   2912  CE1 PHE A 189      42.036 -14.191  15.175  1.00  0.65           C  
ATOM   2913  CE2 PHE A 189      43.242 -12.539  16.394  1.00  0.65           C  
ATOM   2914  CZ  PHE A 189      42.578 -13.751  16.353  1.00  0.65           C  
ATOM   2915  H   PHE A 189      40.409 -11.580  12.175  1.00  0.65           H  
ATOM   2916  HA  PHE A 189      42.166  -9.584  13.490  1.00  0.65           H  
ATOM   2917 1HB  PHE A 189      42.759 -12.140  11.944  1.00  0.65           H  
ATOM   2918 2HB  PHE A 189      43.969 -11.117  12.679  1.00  0.65           H  
ATOM   2919  HD1 PHE A 189      41.725 -13.801  13.100  1.00  0.65           H  
ATOM   2920  HD2 PHE A 189      43.880 -10.837  15.280  1.00  0.65           H  
ATOM   2921  HE1 PHE A 189      41.510 -15.132  15.131  1.00  0.65           H  
ATOM   2922  HE2 PHE A 189      43.668 -12.181  17.337  1.00  0.65           H  
ATOM   2923  HZ  PHE A 189      42.474 -14.353  17.251  1.00  0.65           H  
ATOM   2924  N   ALA A 190      41.797 -10.143  10.268  1.00  0.63           N  
ATOM   2925  CA  ALA A 190      41.906  -9.585   8.933  1.00  0.63           C  
ATOM   2926  C   ALA A 190      41.158  -8.263   8.847  1.00  0.63           C  
ATOM   2927  O   ALA A 190      41.648  -7.299   8.262  1.00  0.63           O  
ATOM   2928  CB  ALA A 190      41.366 -10.567   7.919  1.00  0.63           C  
ATOM   2929  H   ALA A 190      41.355 -11.060  10.375  1.00  0.63           H  
ATOM   2930  HA  ALA A 190      42.962  -9.396   8.725  1.00  0.63           H  
ATOM   2931 1HB  ALA A 190      41.462 -10.154   6.918  1.00  0.63           H  
ATOM   2932 2HB  ALA A 190      41.925 -11.500   7.991  1.00  0.63           H  
ATOM   2933 3HB  ALA A 190      40.319 -10.761   8.141  1.00  0.63           H  
ATOM   2934  N   LEU A 191      39.985  -8.176   9.491  1.00  0.62           N  
ATOM   2935  CA  LEU A 191      39.273  -6.908   9.477  1.00  0.62           C  
ATOM   2936  C   LEU A 191      40.135  -5.853  10.148  1.00  0.62           C  
ATOM   2937  O   LEU A 191      40.346  -4.777   9.585  1.00  0.62           O  
ATOM   2938  CB  LEU A 191      37.926  -6.986  10.194  1.00  0.62           C  
ATOM   2939  CG  LEU A 191      37.155  -5.633  10.252  1.00  0.62           C  
ATOM   2940  CD1 LEU A 191      36.837  -5.159   8.810  1.00  0.62           C  
ATOM   2941  CD2 LEU A 191      35.890  -5.800  11.086  1.00  0.62           C  
ATOM   2942  H   LEU A 191      39.572  -8.993   9.941  1.00  0.62           H  
ATOM   2943  HA  LEU A 191      39.101  -6.613   8.445  1.00  0.62           H  
ATOM   2944 1HB  LEU A 191      37.301  -7.729   9.695  1.00  0.62           H  
ATOM   2945 2HB  LEU A 191      38.100  -7.309  11.217  1.00  0.62           H  
ATOM   2946  HG  LEU A 191      37.788  -4.877  10.720  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 191      36.312  -4.206   8.845  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 191      37.765  -5.038   8.251  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 191      36.214  -5.892   8.312  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 191      35.362  -4.849  11.135  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 191      35.251  -6.547  10.636  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 191      36.159  -6.119  12.094  1.00  0.62           H  
ATOM   2953  N   VAL A 192      40.676  -6.166  11.331  1.00  0.62           N  
ATOM   2954  CA  VAL A 192      41.517  -5.210  12.030  1.00  0.62           C  
ATOM   2955  C   VAL A 192      42.755  -4.843  11.229  1.00  0.62           C  
ATOM   2956  O   VAL A 192      43.104  -3.664  11.156  1.00  0.62           O  
ATOM   2957  CB  VAL A 192      41.939  -5.758  13.393  1.00  0.62           C  
ATOM   2958  CG1 VAL A 192      43.014  -4.836  14.006  1.00  0.62           C  
ATOM   2959  CG2 VAL A 192      40.728  -5.826  14.272  1.00  0.62           C  
ATOM   2960  H   VAL A 192      40.489  -7.068  11.775  1.00  0.62           H  
ATOM   2961  HA  VAL A 192      40.931  -4.307  12.197  1.00  0.62           H  
ATOM   2962  HB  VAL A 192      42.369  -6.752  13.268  1.00  0.62           H  
ATOM   2963 1HG1 VAL A 192      43.322  -5.223  14.959  1.00  0.62           H  
ATOM   2964 2HG1 VAL A 192      43.879  -4.796  13.342  1.00  0.62           H  
ATOM   2965 3HG1 VAL A 192      42.614  -3.836  14.134  1.00  0.62           H  
ATOM   2966 1HG2 VAL A 192      40.994  -6.219  15.245  1.00  0.62           H  
ATOM   2967 2HG2 VAL A 192      40.339  -4.857  14.361  1.00  0.62           H  
ATOM   2968 3HG2 VAL A 192      39.982  -6.443  13.830  1.00  0.62           H  
ATOM   2969  N   GLU A 193      43.409  -5.827  10.607  1.00  0.63           N  
ATOM   2970  CA  GLU A 193      44.600  -5.537   9.824  1.00  0.63           C  
ATOM   2971  C   GLU A 193      44.260  -4.560   8.712  1.00  0.63           C  
ATOM   2972  O   GLU A 193      44.961  -3.563   8.527  1.00  0.63           O  
ATOM   2973  CB  GLU A 193      45.157  -6.840   9.211  1.00  0.63           C  
ATOM   2974  CG  GLU A 193      45.837  -7.771  10.197  1.00  0.63           C  
ATOM   2975  CD  GLU A 193      46.130  -9.173   9.685  1.00  0.63           C  
ATOM   2976  OE1 GLU A 193      45.681  -9.510   8.614  1.00  0.63           O  
ATOM   2977  OE2 GLU A 193      46.824  -9.906  10.375  1.00  0.63           O  
ATOM   2978  H   GLU A 193      43.085  -6.784  10.702  1.00  0.63           H  
ATOM   2979  HA  GLU A 193      45.348  -5.088  10.475  1.00  0.63           H  
ATOM   2980 1HB  GLU A 193      44.345  -7.389   8.741  1.00  0.63           H  
ATOM   2981 2HB  GLU A 193      45.876  -6.592   8.431  1.00  0.63           H  
ATOM   2982 1HG  GLU A 193      46.784  -7.314  10.443  1.00  0.63           H  
ATOM   2983 2HG  GLU A 193      45.241  -7.829  11.096  1.00  0.63           H  
ATOM   2984  N   ARG A 194      43.132  -4.775   8.037  1.00  0.65           N  
ATOM   2985  CA  ARG A 194      42.727  -3.876   6.971  1.00  0.65           C  
ATOM   2986  C   ARG A 194      42.381  -2.502   7.525  1.00  0.65           C  
ATOM   2987  O   ARG A 194      42.775  -1.479   6.963  1.00  0.65           O  
ATOM   2988  CB  ARG A 194      41.555  -4.469   6.219  1.00  0.65           C  
ATOM   2989  CG  ARG A 194      41.930  -5.681   5.387  1.00  0.65           C  
ATOM   2990  CD  ARG A 194      40.780  -6.242   4.718  1.00  0.65           C  
ATOM   2991  NE  ARG A 194      41.085  -7.476   4.037  1.00  0.65           N  
ATOM   2992  CZ  ARG A 194      41.579  -7.564   2.792  1.00  0.65           C  
ATOM   2993  NH1 ARG A 194      41.818  -6.473   2.096  1.00  0.65           N  
ATOM   2994  NH2 ARG A 194      41.824  -8.751   2.265  1.00  0.65           N  
ATOM   2995  H   ARG A 194      42.570  -5.605   8.238  1.00  0.65           H  
ATOM   2996  HA  ARG A 194      43.561  -3.770   6.275  1.00  0.65           H  
ATOM   2997 1HB  ARG A 194      40.787  -4.781   6.930  1.00  0.65           H  
ATOM   2998 2HB  ARG A 194      41.114  -3.718   5.560  1.00  0.65           H  
ATOM   2999 1HG  ARG A 194      42.657  -5.383   4.631  1.00  0.65           H  
ATOM   3000 2HG  ARG A 194      42.369  -6.444   6.027  1.00  0.65           H  
ATOM   3001 1HD  ARG A 194      40.003  -6.429   5.450  1.00  0.65           H  
ATOM   3002 2HD  ARG A 194      40.433  -5.534   3.980  1.00  0.65           H  
ATOM   3003  HE  ARG A 194      40.916  -8.337   4.540  1.00  0.65           H  
ATOM   3004 1HH1 ARG A 194      41.632  -5.564   2.500  1.00  0.65           H  
ATOM   3005 2HH1 ARG A 194      42.191  -6.545   1.161  1.00  0.65           H  
ATOM   3006 1HH2 ARG A 194      41.642  -9.590   2.799  1.00  0.65           H  
ATOM   3007 2HH2 ARG A 194      42.196  -8.820   1.329  1.00  0.65           H  
ATOM   3008  N   MET A 195      41.707  -2.455   8.680  1.00  0.69           N  
ATOM   3009  CA  MET A 195      41.390  -1.159   9.258  1.00  0.69           C  
ATOM   3010  C   MET A 195      42.649  -0.392   9.612  1.00  0.69           C  
ATOM   3011  O   MET A 195      42.695   0.821   9.469  1.00  0.69           O  
ATOM   3012  CB  MET A 195      40.515  -1.264  10.507  1.00  0.69           C  
ATOM   3013  CG  MET A 195      39.080  -1.684  10.281  1.00  0.69           C  
ATOM   3014  SD  MET A 195      38.175  -1.741  11.833  1.00  0.69           S  
ATOM   3015  CE  MET A 195      38.128   0.051  12.175  1.00  0.69           C  
ATOM   3016  H   MET A 195      41.391  -3.313   9.131  1.00  0.69           H  
ATOM   3017  HA  MET A 195      40.852  -0.581   8.510  1.00  0.69           H  
ATOM   3018 1HB  MET A 195      40.961  -1.987  11.187  1.00  0.69           H  
ATOM   3019 2HB  MET A 195      40.507  -0.300  11.020  1.00  0.69           H  
ATOM   3020 1HG  MET A 195      38.606  -0.976   9.622  1.00  0.69           H  
ATOM   3021 2HG  MET A 195      39.041  -2.665   9.816  1.00  0.69           H  
ATOM   3022 1HE  MET A 195      37.637   0.233  13.125  1.00  0.69           H  
ATOM   3023 2HE  MET A 195      39.149   0.442  12.230  1.00  0.69           H  
ATOM   3024 3HE  MET A 195      37.592   0.566  11.381  1.00  0.69           H  
ATOM   3025  N   ARG A 196      43.688  -1.089  10.053  1.00  0.75           N  
ATOM   3026  CA  ARG A 196      44.915  -0.412  10.423  1.00  0.75           C  
ATOM   3027  C   ARG A 196      45.729   0.004   9.193  1.00  0.75           C  
ATOM   3028  O   ARG A 196      46.351   1.071   9.184  1.00  0.75           O  
ATOM   3029  CB  ARG A 196      45.704  -1.292  11.369  1.00  0.75           C  
ATOM   3030  CG  ARG A 196      44.989  -1.500  12.714  1.00  0.75           C  
ATOM   3031  CD  ARG A 196      44.977  -0.274  13.576  1.00  0.75           C  
ATOM   3032  NE  ARG A 196      46.300   0.022  14.097  1.00  0.75           N  
ATOM   3033  CZ  ARG A 196      46.696   1.197  14.643  1.00  0.75           C  
ATOM   3034  NH1 ARG A 196      45.883   2.241  14.730  1.00  0.75           N  
ATOM   3035  NH2 ARG A 196      47.934   1.307  15.104  1.00  0.75           N  
ATOM   3036  H   ARG A 196      43.606  -2.099  10.174  1.00  0.75           H  
ATOM   3037  HA  ARG A 196      44.652   0.483  10.969  1.00  0.75           H  
ATOM   3038 1HB  ARG A 196      45.848  -2.275  10.914  1.00  0.75           H  
ATOM   3039 2HB  ARG A 196      46.685  -0.860  11.557  1.00  0.75           H  
ATOM   3040 1HG  ARG A 196      43.953  -1.769  12.526  1.00  0.75           H  
ATOM   3041 2HG  ARG A 196      45.464  -2.299  13.245  1.00  0.75           H  
ATOM   3042 1HD  ARG A 196      44.631   0.583  13.003  1.00  0.75           H  
ATOM   3043 2HD  ARG A 196      44.309  -0.442  14.424  1.00  0.75           H  
ATOM   3044  HE  ARG A 196      46.979  -0.731  14.070  1.00  0.75           H  
ATOM   3045 1HH1 ARG A 196      44.917   2.225  14.369  1.00  0.75           H  
ATOM   3046 2HH1 ARG A 196      46.214   3.098  15.145  1.00  0.75           H  
ATOM   3047 1HH2 ARG A 196      48.566   0.519  15.046  1.00  0.75           H  
ATOM   3048 2HH2 ARG A 196      48.244   2.177  15.513  1.00  0.75           H  
ATOM   3049  N   GLU A 197      45.731  -0.812   8.137  1.00  0.82           N  
ATOM   3050  CA  GLU A 197      46.463  -0.413   6.938  1.00  0.82           C  
ATOM   3051  C   GLU A 197      45.860   0.842   6.285  1.00  0.82           C  
ATOM   3052  O   GLU A 197      46.603   1.713   5.817  1.00  0.82           O  
ATOM   3053  CB  GLU A 197      46.529  -1.549   5.902  1.00  0.82           C  
ATOM   3054  CG  GLU A 197      47.448  -2.728   6.281  1.00  0.82           C  
ATOM   3055  CD  GLU A 197      47.482  -3.833   5.231  1.00  0.82           C  
ATOM   3056  OE1 GLU A 197      46.731  -3.762   4.284  1.00  0.82           O  
ATOM   3057  OE2 GLU A 197      48.271  -4.740   5.379  1.00  0.82           O  
ATOM   3058  H   GLU A 197      45.240  -1.706   8.172  1.00  0.82           H  
ATOM   3059  HA  GLU A 197      47.485  -0.178   7.233  1.00  0.82           H  
ATOM   3060 1HB  GLU A 197      45.522  -1.951   5.756  1.00  0.82           H  
ATOM   3061 2HB  GLU A 197      46.862  -1.149   4.947  1.00  0.82           H  
ATOM   3062 1HG  GLU A 197      48.459  -2.349   6.422  1.00  0.82           H  
ATOM   3063 2HG  GLU A 197      47.116  -3.144   7.228  1.00  0.82           H  
ATOM   3064  N   GLU A 198      44.523   0.949   6.274  1.00  0.89           N  
ATOM   3065  CA  GLU A 198      43.838   2.085   5.646  1.00  0.89           C  
ATOM   3066  C   GLU A 198      43.745   3.289   6.598  1.00  0.89           C  
ATOM   3067  O   GLU A 198      43.008   3.260   7.583  1.00  0.89           O  
ATOM   3068  CB  GLU A 198      42.441   1.644   5.171  1.00  0.89           C  
ATOM   3069  CG  GLU A 198      42.503   0.532   4.105  1.00  0.89           C  
ATOM   3070  CD  GLU A 198      41.170   0.064   3.512  1.00  0.89           C  
ATOM   3071  OE1 GLU A 198      40.146   0.694   3.690  1.00  0.89           O  
ATOM   3072  OE2 GLU A 198      41.200  -0.964   2.869  1.00  0.89           O  
ATOM   3073  H   GLU A 198      43.965   0.190   6.674  1.00  0.89           H  
ATOM   3074  HA  GLU A 198      44.414   2.392   4.774  1.00  0.89           H  
ATOM   3075 1HB  GLU A 198      41.869   1.267   6.025  1.00  0.89           H  
ATOM   3076 2HB  GLU A 198      41.903   2.497   4.759  1.00  0.89           H  
ATOM   3077 1HG  GLU A 198      43.134   0.883   3.290  1.00  0.89           H  
ATOM   3078 2HG  GLU A 198      43.004  -0.329   4.554  1.00  0.89           H  
ATOM   3079  N   ASP A 199      44.458   4.367   6.271  1.00  0.94           N  
ATOM   3080  CA  ASP A 199      44.583   5.547   7.144  1.00  0.94           C  
ATOM   3081  C   ASP A 199      43.278   6.024   7.794  1.00  0.94           C  
ATOM   3082  O   ASP A 199      43.214   6.262   9.001  1.00  0.94           O  
ATOM   3083  CB  ASP A 199      45.206   6.689   6.329  1.00  0.94           C  
ATOM   3084  CG  ASP A 199      44.435   7.000   5.010  1.00  0.94           C  
ATOM   3085  OD1 ASP A 199      43.489   6.287   4.698  1.00  0.94           O  
ATOM   3086  OD2 ASP A 199      44.804   7.930   4.339  1.00  0.94           O  
ATOM   3087  H   ASP A 199      45.003   4.332   5.420  1.00  0.94           H  
ATOM   3088  HA  ASP A 199      45.272   5.289   7.945  1.00  0.94           H  
ATOM   3089 1HB  ASP A 199      45.231   7.593   6.937  1.00  0.94           H  
ATOM   3090 2HB  ASP A 199      46.237   6.433   6.080  1.00  0.94           H  
ATOM   3091  N   ALA A 200      42.235   6.112   6.993  1.00  0.95           N  
ATOM   3092  CA  ALA A 200      40.921   6.566   7.420  1.00  0.95           C  
ATOM   3093  C   ALA A 200      40.327   5.709   8.539  1.00  0.95           C  
ATOM   3094  O   ALA A 200      39.556   6.205   9.363  1.00  0.95           O  
ATOM   3095  CB  ALA A 200      39.974   6.556   6.237  1.00  0.95           C  
ATOM   3096  H   ALA A 200      42.409   5.902   6.012  1.00  0.95           H  
ATOM   3097  HA  ALA A 200      41.026   7.584   7.790  1.00  0.95           H  
ATOM   3098 1HB  ALA A 200      39.000   6.930   6.544  1.00  0.95           H  
ATOM   3099 2HB  ALA A 200      40.382   7.192   5.448  1.00  0.95           H  
ATOM   3100 3HB  ALA A 200      39.873   5.536   5.867  1.00  0.95           H  
ATOM   3101  N   LEU A 201      40.637   4.412   8.552  1.00  0.91           N  
ATOM   3102  CA  LEU A 201      40.049   3.514   9.537  1.00  0.91           C  
ATOM   3103  C   LEU A 201      41.020   3.235  10.681  1.00  0.91           C  
ATOM   3104  O   LEU A 201      40.619   2.842  11.779  1.00  0.91           O  
ATOM   3105  CB  LEU A 201      39.627   2.230   8.856  1.00  0.91           C  
ATOM   3106  CG  LEU A 201      38.629   2.413   7.725  1.00  0.91           C  
ATOM   3107  CD1 LEU A 201      38.284   1.052   7.109  1.00  0.91           C  
ATOM   3108  CD2 LEU A 201      37.437   3.126   8.249  1.00  0.91           C  
ATOM   3109  H   LEU A 201      41.318   4.045   7.895  1.00  0.91           H  
ATOM   3110  HA  LEU A 201      39.166   3.987   9.948  1.00  0.91           H  
ATOM   3111 1HB  LEU A 201      40.520   1.770   8.431  1.00  0.91           H  
ATOM   3112 2HB  LEU A 201      39.202   1.558   9.593  1.00  0.91           H  
ATOM   3113  HG  LEU A 201      39.082   3.016   6.938  1.00  0.91           H  
ATOM   3114 1HD1 LEU A 201      37.577   1.193   6.286  1.00  0.91           H  
ATOM   3115 2HD1 LEU A 201      39.195   0.582   6.725  1.00  0.91           H  
ATOM   3116 3HD1 LEU A 201      37.836   0.412   7.858  1.00  0.91           H  
ATOM   3117 1HD2 LEU A 201      36.728   3.280   7.445  1.00  0.91           H  
ATOM   3118 2HD2 LEU A 201      36.986   2.537   9.028  1.00  0.91           H  
ATOM   3119 3HD2 LEU A 201      37.738   4.091   8.653  1.00  0.91           H  
ATOM   3120  N   ARG A 202      42.296   3.504  10.423  1.00  0.85           N  
ATOM   3121  CA  ARG A 202      43.406   3.316  11.353  1.00  0.85           C  
ATOM   3122  C   ARG A 202      43.162   4.062  12.652  1.00  0.85           C  
ATOM   3123  O   ARG A 202      43.593   3.648  13.733  1.00  0.85           O  
ATOM   3124  CB  ARG A 202      44.694   3.822  10.721  1.00  0.85           C  
ATOM   3125  CG  ARG A 202      45.971   3.574  11.478  1.00  0.85           C  
ATOM   3126  CD  ARG A 202      47.140   4.198  10.781  1.00  0.85           C  
ATOM   3127  NE  ARG A 202      47.330   3.681   9.426  1.00  0.85           N  
ATOM   3128  CZ  ARG A 202      48.052   4.316   8.469  1.00  0.85           C  
ATOM   3129  NH1 ARG A 202      48.643   5.460   8.761  1.00  0.85           N  
ATOM   3130  NH2 ARG A 202      48.177   3.819   7.241  1.00  0.85           N  
ATOM   3131  H   ARG A 202      42.532   3.798   9.476  1.00  0.85           H  
ATOM   3132  HA  ARG A 202      43.494   2.258  11.570  1.00  0.85           H  
ATOM   3133 1HB  ARG A 202      44.803   3.362   9.734  1.00  0.85           H  
ATOM   3134 2HB  ARG A 202      44.619   4.892  10.574  1.00  0.85           H  
ATOM   3135 1HG  ARG A 202      45.890   4.012  12.469  1.00  0.85           H  
ATOM   3136 2HG  ARG A 202      46.150   2.501  11.557  1.00  0.85           H  
ATOM   3137 1HD  ARG A 202      46.980   5.273  10.712  1.00  0.85           H  
ATOM   3138 2HD  ARG A 202      48.047   4.001  11.350  1.00  0.85           H  
ATOM   3139  HE  ARG A 202      46.888   2.777   9.198  1.00  0.85           H  
ATOM   3140 1HH1 ARG A 202      48.556   5.849   9.690  1.00  0.85           H  
ATOM   3141 2HH1 ARG A 202      49.184   5.944   8.059  1.00  0.85           H  
ATOM   3142 1HH2 ARG A 202      47.710   2.940   6.954  1.00  0.85           H  
ATOM   3143 2HH2 ARG A 202      48.723   4.315   6.558  1.00  0.85           H  
ATOM   3144  N   THR A 203      42.479   5.193  12.517  1.00  0.77           N  
ATOM   3145  CA  THR A 203      42.175   6.102  13.604  1.00  0.77           C  
ATOM   3146  C   THR A 203      40.882   5.775  14.363  1.00  0.77           C  
ATOM   3147  O   THR A 203      40.498   6.528  15.258  1.00  0.77           O  
ATOM   3148  CB  THR A 203      42.105   7.541  13.065  1.00  0.77           C  
ATOM   3149  OG1 THR A 203      41.090   7.631  12.041  1.00  0.77           O  
ATOM   3150  CG2 THR A 203      43.447   7.920  12.452  1.00  0.77           C  
ATOM   3151  H   THR A 203      42.165   5.432  11.584  1.00  0.77           H  
ATOM   3152  HA  THR A 203      42.996   6.051  14.319  1.00  0.77           H  
ATOM   3153  HB  THR A 203      41.861   8.223  13.878  1.00  0.77           H  
ATOM   3154  HG1 THR A 203      41.444   7.254  11.219  1.00  0.77           H  
ATOM   3155 1HG2 THR A 203      43.395   8.938  12.065  1.00  0.77           H  
ATOM   3156 2HG2 THR A 203      44.227   7.857  13.208  1.00  0.77           H  
ATOM   3157 3HG2 THR A 203      43.677   7.233  11.633  1.00  0.77           H  
ATOM   3158  N   ILE A 204      40.198   4.684  14.009  1.00  0.71           N  
ATOM   3159  CA  ILE A 204      38.967   4.321  14.702  1.00  0.71           C  
ATOM   3160  C   ILE A 204      39.274   3.260  15.769  1.00  0.71           C  
ATOM   3161  O   ILE A 204      39.848   2.231  15.433  1.00  0.71           O  
ATOM   3162  CB  ILE A 204      37.921   3.717  13.749  1.00  0.71           C  
ATOM   3163  CG1 ILE A 204      37.565   4.682  12.659  1.00  0.71           C  
ATOM   3164  CG2 ILE A 204      36.660   3.387  14.520  1.00  0.71           C  
ATOM   3165  CD1 ILE A 204      36.696   4.047  11.608  1.00  0.71           C  
ATOM   3166  H   ILE A 204      40.532   4.088  13.254  1.00  0.71           H  
ATOM   3167  HA  ILE A 204      38.538   5.215  15.131  1.00  0.71           H  
ATOM   3168  HB  ILE A 204      38.325   2.821  13.281  1.00  0.71           H  
ATOM   3169 1HG1 ILE A 204      37.041   5.537  13.085  1.00  0.71           H  
ATOM   3170 2HG1 ILE A 204      38.481   5.038  12.181  1.00  0.71           H  
ATOM   3171 1HG2 ILE A 204      35.931   2.983  13.840  1.00  0.71           H  
ATOM   3172 2HG2 ILE A 204      36.874   2.668  15.306  1.00  0.71           H  
ATOM   3173 3HG2 ILE A 204      36.273   4.298  14.959  1.00  0.71           H  
ATOM   3174 1HD1 ILE A 204      36.468   4.776  10.830  1.00  0.71           H  
ATOM   3175 2HD1 ILE A 204      37.226   3.204  11.185  1.00  0.71           H  
ATOM   3176 3HD1 ILE A 204      35.777   3.704  12.065  1.00  0.71           H  
ATOM   3177  N   PRO A 205      38.977   3.496  17.062  1.00  0.66           N  
ATOM   3178  CA  PRO A 205      39.168   2.556  18.157  1.00  0.66           C  
ATOM   3179  C   PRO A 205      38.491   1.223  17.896  1.00  0.66           C  
ATOM   3180  O   PRO A 205      37.386   1.178  17.331  1.00  0.66           O  
ATOM   3181  CB  PRO A 205      38.529   3.281  19.333  1.00  0.66           C  
ATOM   3182  CG  PRO A 205      38.702   4.742  19.007  1.00  0.66           C  
ATOM   3183  CD  PRO A 205      38.567   4.834  17.497  1.00  0.66           C  
ATOM   3184  HA  PRO A 205      40.247   2.422  18.309  1.00  0.66           H  
ATOM   3185 1HB  PRO A 205      37.481   2.997  19.420  1.00  0.66           H  
ATOM   3186 2HB  PRO A 205      39.028   2.977  20.259  1.00  0.66           H  
ATOM   3187 1HG  PRO A 205      37.931   5.337  19.533  1.00  0.66           H  
ATOM   3188 2HG  PRO A 205      39.677   5.095  19.367  1.00  0.66           H  
ATOM   3189 1HD  PRO A 205      37.575   5.061  17.183  1.00  0.66           H  
ATOM   3190 2HD  PRO A 205      39.287   5.585  17.159  1.00  0.66           H  
ATOM   3191  N   ILE A 206      39.170   0.147  18.301  1.00  0.63           N  
ATOM   3192  CA  ILE A 206      38.661  -1.208  18.060  1.00  0.63           C  
ATOM   3193  C   ILE A 206      38.568  -2.103  19.307  1.00  0.63           C  
ATOM   3194  O   ILE A 206      39.528  -2.209  20.090  1.00  0.63           O  
ATOM   3195  CB  ILE A 206      39.515  -1.940  16.997  1.00  0.63           C  
ATOM   3196  CG1 ILE A 206      39.520  -1.163  15.666  1.00  0.63           C  
ATOM   3197  CG2 ILE A 206      38.957  -3.362  16.778  1.00  0.63           C  
ATOM   3198  CD1 ILE A 206      40.524  -1.678  14.652  1.00  0.63           C  
ATOM   3199  H   ILE A 206      40.067   0.307  18.781  1.00  0.63           H  
ATOM   3200  HA  ILE A 206      37.664  -1.106  17.654  1.00  0.63           H  
ATOM   3201  HB  ILE A 206      40.543  -2.001  17.338  1.00  0.63           H  
ATOM   3202 1HG1 ILE A 206      38.525  -1.191  15.228  1.00  0.63           H  
ATOM   3203 2HG1 ILE A 206      39.778  -0.143  15.866  1.00  0.63           H  
ATOM   3204 1HG2 ILE A 206      39.551  -3.855  16.061  1.00  0.63           H  
ATOM   3205 2HG2 ILE A 206      38.981  -3.932  17.696  1.00  0.63           H  
ATOM   3206 3HG2 ILE A 206      37.924  -3.298  16.421  1.00  0.63           H  
ATOM   3207 1HD1 ILE A 206      40.483  -1.064  13.757  1.00  0.63           H  
ATOM   3208 2HD1 ILE A 206      41.531  -1.629  15.075  1.00  0.63           H  
ATOM   3209 3HD1 ILE A 206      40.289  -2.686  14.399  1.00  0.63           H  
ATOM   3210  N   ILE A 207      37.416  -2.768  19.449  1.00  0.63           N  
ATOM   3211  CA  ILE A 207      37.189  -3.744  20.513  1.00  0.63           C  
ATOM   3212  C   ILE A 207      37.073  -5.128  19.882  1.00  0.63           C  
ATOM   3213  O   ILE A 207      36.247  -5.331  18.994  1.00  0.63           O  
ATOM   3214  CB  ILE A 207      35.862  -3.521  21.253  1.00  0.63           C  
ATOM   3215  CG1 ILE A 207      35.784  -2.205  21.860  1.00  0.63           C  
ATOM   3216  CG2 ILE A 207      35.728  -4.566  22.345  1.00  0.63           C  
ATOM   3217  CD1 ILE A 207      34.373  -1.872  22.323  1.00  0.63           C  
ATOM   3218  H   ILE A 207      36.681  -2.597  18.764  1.00  0.63           H  
ATOM   3219  HA  ILE A 207      38.021  -3.725  21.208  1.00  0.63           H  
ATOM   3220  HB  ILE A 207      35.038  -3.612  20.566  1.00  0.63           H  
ATOM   3221 1HG1 ILE A 207      36.444  -2.172  22.713  1.00  0.63           H  
ATOM   3222 2HG1 ILE A 207      36.117  -1.479  21.141  1.00  0.63           H  
ATOM   3223 1HG2 ILE A 207      34.796  -4.416  22.863  1.00  0.63           H  
ATOM   3224 2HG2 ILE A 207      35.745  -5.564  21.916  1.00  0.63           H  
ATOM   3225 3HG2 ILE A 207      36.555  -4.464  23.048  1.00  0.63           H  
ATOM   3226 1HD1 ILE A 207      34.343  -0.890  22.767  1.00  0.63           H  
ATOM   3227 2HD1 ILE A 207      33.705  -1.893  21.461  1.00  0.63           H  
ATOM   3228 3HD1 ILE A 207      34.046  -2.604  23.055  1.00  0.63           H  
ATOM   3229  N   ALA A 208      37.887  -6.068  20.308  1.00  0.65           N  
ATOM   3230  CA  ALA A 208      37.766  -7.407  19.757  1.00  0.65           C  
ATOM   3231  C   ALA A 208      37.067  -8.302  20.765  1.00  0.65           C  
ATOM   3232  O   ALA A 208      37.337  -8.208  21.962  1.00  0.65           O  
ATOM   3233  CB  ALA A 208      39.114  -7.949  19.388  1.00  0.65           C  
ATOM   3234  H   ALA A 208      38.566  -5.852  21.033  1.00  0.65           H  
ATOM   3235  HA  ALA A 208      37.152  -7.369  18.862  1.00  0.65           H  
ATOM   3236 1HB  ALA A 208      38.986  -8.919  18.991  1.00  0.65           H  
ATOM   3237 2HB  ALA A 208      39.572  -7.302  18.644  1.00  0.65           H  
ATOM   3238 3HB  ALA A 208      39.739  -7.994  20.269  1.00  0.65           H  
ATOM   3239  N   ILE A 209      36.165  -9.146  20.277  1.00  0.69           N  
ATOM   3240  CA  ILE A 209      35.416 -10.083  21.104  1.00  0.69           C  
ATOM   3241  C   ILE A 209      35.839 -11.516  20.749  1.00  0.69           C  
ATOM   3242  O   ILE A 209      35.879 -11.869  19.563  1.00  0.69           O  
ATOM   3243  CB  ILE A 209      33.895  -9.944  20.851  1.00  0.69           C  
ATOM   3244  CG1 ILE A 209      33.426  -8.481  20.959  1.00  0.69           C  
ATOM   3245  CG2 ILE A 209      33.141 -10.782  21.859  1.00  0.69           C  
ATOM   3246  CD1 ILE A 209      33.629  -7.860  22.279  1.00  0.69           C  
ATOM   3247  H   ILE A 209      35.987  -9.129  19.278  1.00  0.69           H  
ATOM   3248  HA  ILE A 209      35.633  -9.895  22.152  1.00  0.69           H  
ATOM   3249  HB  ILE A 209      33.659 -10.295  19.845  1.00  0.69           H  
ATOM   3250 1HG1 ILE A 209      33.963  -7.890  20.213  1.00  0.69           H  
ATOM   3251 2HG1 ILE A 209      32.360  -8.445  20.720  1.00  0.69           H  
ATOM   3252 1HG2 ILE A 209      32.071 -10.702  21.669  1.00  0.69           H  
ATOM   3253 2HG2 ILE A 209      33.450 -11.800  21.759  1.00  0.69           H  
ATOM   3254 3HG2 ILE A 209      33.364 -10.432  22.868  1.00  0.69           H  
ATOM   3255 1HD1 ILE A 209      33.272  -6.843  22.261  1.00  0.69           H  
ATOM   3256 2HD1 ILE A 209      33.086  -8.418  23.031  1.00  0.69           H  
ATOM   3257 3HD1 ILE A 209      34.683  -7.866  22.498  1.00  0.69           H  
ATOM   3258  N   SER A 210      36.171 -12.349  21.734  1.00  0.74           N  
ATOM   3259  CA  SER A 210      36.537 -13.715  21.347  1.00  0.74           C  
ATOM   3260  C   SER A 210      36.447 -14.816  22.401  1.00  0.74           C  
ATOM   3261  O   SER A 210      36.040 -14.611  23.539  1.00  0.74           O  
ATOM   3262  CB  SER A 210      37.944 -13.707  20.835  1.00  0.74           C  
ATOM   3263  OG  SER A 210      38.265 -14.908  20.212  1.00  0.74           O  
ATOM   3264  H   SER A 210      36.197 -12.016  22.701  1.00  0.74           H  
ATOM   3265  HA  SER A 210      35.876 -14.002  20.527  1.00  0.74           H  
ATOM   3266 1HB  SER A 210      38.073 -12.890  20.154  1.00  0.74           H  
ATOM   3267 2HB  SER A 210      38.598 -13.556  21.663  1.00  0.74           H  
ATOM   3268  HG  SER A 210      37.754 -14.910  19.391  1.00  0.74           H  
ATOM   3269  N   ALA A 211      36.838 -16.015  21.972  1.00  0.79           N  
ATOM   3270  CA  ALA A 211      36.916 -17.205  22.798  1.00  0.79           C  
ATOM   3271  C   ALA A 211      38.201 -17.962  22.448  1.00  0.79           C  
ATOM   3272  O   ALA A 211      38.378 -19.121  22.821  1.00  0.79           O  
ATOM   3273  CB  ALA A 211      35.692 -18.079  22.592  1.00  0.79           C  
ATOM   3274  H   ALA A 211      37.145 -16.080  21.019  1.00  0.79           H  
ATOM   3275  HA  ALA A 211      36.970 -16.903  23.845  1.00  0.79           H  
ATOM   3276 1HB  ALA A 211      35.765 -18.962  23.227  1.00  0.79           H  
ATOM   3277 2HB  ALA A 211      34.797 -17.515  22.858  1.00  0.79           H  
ATOM   3278 3HB  ALA A 211      35.633 -18.386  21.550  1.00  0.79           H  
ATOM   3279  N   GLY A 212      39.129 -17.264  21.779  1.00  0.82           N  
ATOM   3280  CA  GLY A 212      40.417 -17.820  21.340  1.00  0.82           C  
ATOM   3281  C   GLY A 212      41.530 -17.712  22.398  1.00  0.82           C  
ATOM   3282  O   GLY A 212      42.723 -17.879  22.103  1.00  0.82           O  
ATOM   3283  H   GLY A 212      38.910 -16.315  21.492  1.00  0.82           H  
ATOM   3284 1HA  GLY A 212      40.273 -18.869  21.082  1.00  0.82           H  
ATOM   3285 2HA  GLY A 212      40.720 -17.328  20.424  1.00  0.82           H  
ATOM   3286  N   GLY A 213      41.134 -17.351  23.613  1.00  0.84           N  
ATOM   3287  CA  GLY A 213      42.026 -17.243  24.760  1.00  0.84           C  
ATOM   3288  C   GLY A 213      43.176 -16.271  24.573  1.00  0.84           C  
ATOM   3289  O   GLY A 213      43.041 -15.239  23.906  1.00  0.84           O  
ATOM   3290  H   GLY A 213      40.145 -17.204  23.751  1.00  0.84           H  
ATOM   3291 1HA  GLY A 213      41.443 -16.943  25.632  1.00  0.84           H  
ATOM   3292 2HA  GLY A 213      42.426 -18.231  24.987  1.00  0.84           H  
ATOM   3293  N   LYS A 214      44.305 -16.619  25.202  1.00  0.83           N  
ATOM   3294  CA  LYS A 214      45.507 -15.799  25.198  1.00  0.83           C  
ATOM   3295  C   LYS A 214      46.080 -15.589  23.811  1.00  0.83           C  
ATOM   3296  O   LYS A 214      46.503 -14.492  23.483  1.00  0.83           O  
ATOM   3297  CB  LYS A 214      46.584 -16.401  26.102  1.00  0.83           C  
ATOM   3298  CG  LYS A 214      47.866 -15.548  26.205  1.00  0.83           C  
ATOM   3299  CD  LYS A 214      48.864 -16.156  27.198  1.00  0.83           C  
ATOM   3300  CE  LYS A 214      50.070 -15.227  27.481  1.00  0.83           C  
ATOM   3301  NZ  LYS A 214      50.977 -15.040  26.299  1.00  0.83           N  
ATOM   3302  H   LYS A 214      44.320 -17.491  25.712  1.00  0.83           H  
ATOM   3303  HA  LYS A 214      45.245 -14.818  25.597  1.00  0.83           H  
ATOM   3304 1HB  LYS A 214      46.186 -16.535  27.107  1.00  0.83           H  
ATOM   3305 2HB  LYS A 214      46.870 -17.383  25.724  1.00  0.83           H  
ATOM   3306 1HG  LYS A 214      48.344 -15.485  25.220  1.00  0.83           H  
ATOM   3307 2HG  LYS A 214      47.614 -14.534  26.520  1.00  0.83           H  
ATOM   3308 1HD  LYS A 214      48.353 -16.366  28.138  1.00  0.83           H  
ATOM   3309 2HD  LYS A 214      49.239 -17.095  26.793  1.00  0.83           H  
ATOM   3310 1HE  LYS A 214      49.700 -14.250  27.792  1.00  0.83           H  
ATOM   3311 2HE  LYS A 214      50.647 -15.661  28.295  1.00  0.83           H  
ATOM   3312 1HZ  LYS A 214      51.736 -14.437  26.555  1.00  0.83           H  
ATOM   3313 2HZ  LYS A 214      51.341 -15.924  26.001  1.00  0.83           H  
ATOM   3314 3HZ  LYS A 214      50.488 -14.602  25.507  1.00  0.83           H  
ATOM   3315  N   GLU A 215      46.133 -16.631  22.986  1.00  0.81           N  
ATOM   3316  CA  GLU A 215      46.747 -16.425  21.680  1.00  0.81           C  
ATOM   3317  C   GLU A 215      45.953 -15.422  20.848  1.00  0.81           C  
ATOM   3318  O   GLU A 215      46.532 -14.537  20.204  1.00  0.81           O  
ATOM   3319  CB  GLU A 215      46.871 -17.751  20.930  1.00  0.81           C  
ATOM   3320  CG  GLU A 215      47.903 -18.712  21.523  1.00  0.81           C  
ATOM   3321  CD  GLU A 215      47.970 -20.039  20.800  1.00  0.81           C  
ATOM   3322  OE1 GLU A 215      47.154 -20.270  19.939  1.00  0.81           O  
ATOM   3323  OE2 GLU A 215      48.842 -20.818  21.110  1.00  0.81           O  
ATOM   3324  H   GLU A 215      45.760 -17.530  23.255  1.00  0.81           H  
ATOM   3325  HA  GLU A 215      47.747 -16.020  21.833  1.00  0.81           H  
ATOM   3326 1HB  GLU A 215      45.903 -18.256  20.928  1.00  0.81           H  
ATOM   3327 2HB  GLU A 215      47.142 -17.559  19.893  1.00  0.81           H  
ATOM   3328 1HG  GLU A 215      48.884 -18.239  21.485  1.00  0.81           H  
ATOM   3329 2HG  GLU A 215      47.655 -18.885  22.570  1.00  0.81           H  
ATOM   3330  N   ALA A 216      44.618 -15.507  20.893  1.00  0.78           N  
ATOM   3331  CA  ALA A 216      43.816 -14.539  20.157  1.00  0.78           C  
ATOM   3332  C   ALA A 216      44.042 -13.138  20.702  1.00  0.78           C  
ATOM   3333  O   ALA A 216      44.135 -12.173  19.936  1.00  0.78           O  
ATOM   3334  CB  ALA A 216      42.363 -14.904  20.238  1.00  0.78           C  
ATOM   3335  H   ALA A 216      44.150 -16.252  21.418  1.00  0.78           H  
ATOM   3336  HA  ALA A 216      44.134 -14.552  19.116  1.00  0.78           H  
ATOM   3337 1HB  ALA A 216      41.770 -14.198  19.676  1.00  0.78           H  
ATOM   3338 2HB  ALA A 216      42.248 -15.887  19.820  1.00  0.78           H  
ATOM   3339 3HB  ALA A 216      42.043 -14.896  21.283  1.00  0.78           H  
ATOM   3340  N   GLN A 217      44.154 -13.040  22.031  1.00  0.75           N  
ATOM   3341  CA  GLN A 217      44.377 -11.777  22.713  1.00  0.75           C  
ATOM   3342  C   GLN A 217      45.696 -11.149  22.327  1.00  0.75           C  
ATOM   3343  O   GLN A 217      45.752  -9.968  21.971  1.00  0.75           O  
ATOM   3344  CB  GLN A 217      44.381 -12.012  24.218  1.00  0.75           C  
ATOM   3345  CG  GLN A 217      44.564 -10.798  25.073  1.00  0.75           C  
ATOM   3346  CD  GLN A 217      44.424 -11.167  26.533  1.00  0.75           C  
ATOM   3347  OE1 GLN A 217      43.729 -12.144  26.872  1.00  0.75           O  
ATOM   3348  NE2 GLN A 217      45.066 -10.402  27.405  1.00  0.75           N  
ATOM   3349  H   GLN A 217      44.045 -13.879  22.604  1.00  0.75           H  
ATOM   3350  HA  GLN A 217      43.575 -11.091  22.449  1.00  0.75           H  
ATOM   3351 1HB  GLN A 217      43.502 -12.555  24.514  1.00  0.75           H  
ATOM   3352 2HB  GLN A 217      45.221 -12.645  24.456  1.00  0.75           H  
ATOM   3353 1HG  GLN A 217      45.576 -10.422  24.915  1.00  0.75           H  
ATOM   3354 2HG  GLN A 217      43.845 -10.034  24.815  1.00  0.75           H  
ATOM   3355 1HE2 GLN A 217      45.010 -10.592  28.386  1.00  0.75           H  
ATOM   3356 2HE2 GLN A 217      45.616  -9.631  27.080  1.00  0.75           H  
ATOM   3357  N   ASP A 218      46.769 -11.940  22.371  1.00  0.72           N  
ATOM   3358  CA  ASP A 218      48.078 -11.410  22.051  1.00  0.72           C  
ATOM   3359  C   ASP A 218      48.109 -10.915  20.624  1.00  0.72           C  
ATOM   3360  O   ASP A 218      48.588  -9.810  20.366  1.00  0.72           O  
ATOM   3361  CB  ASP A 218      49.170 -12.470  22.251  1.00  0.72           C  
ATOM   3362  CG  ASP A 218      49.497 -12.786  23.737  1.00  0.72           C  
ATOM   3363  OD1 ASP A 218      49.093 -12.043  24.603  1.00  0.72           O  
ATOM   3364  OD2 ASP A 218      50.181 -13.776  23.983  1.00  0.72           O  
ATOM   3365  H   ASP A 218      46.668 -12.911  22.652  1.00  0.72           H  
ATOM   3366  HA  ASP A 218      48.282 -10.568  22.711  1.00  0.72           H  
ATOM   3367 1HB  ASP A 218      48.842 -13.399  21.774  1.00  0.72           H  
ATOM   3368 2HB  ASP A 218      50.081 -12.151  21.748  1.00  0.72           H  
ATOM   3369  N   ARG A 219      47.527 -11.679  19.696  1.00  0.71           N  
ATOM   3370  CA  ARG A 219      47.522 -11.220  18.320  1.00  0.71           C  
ATOM   3371  C   ARG A 219      46.711  -9.938  18.197  1.00  0.71           C  
ATOM   3372  O   ARG A 219      47.132  -8.995  17.527  1.00  0.71           O  
ATOM   3373  CB  ARG A 219      46.999 -12.277  17.367  1.00  0.71           C  
ATOM   3374  CG  ARG A 219      47.040 -11.842  15.888  1.00  0.71           C  
ATOM   3375  CD  ARG A 219      46.678 -12.940  14.947  1.00  0.71           C  
ATOM   3376  NE  ARG A 219      46.604 -12.473  13.556  1.00  0.71           N  
ATOM   3377  CZ  ARG A 219      46.086 -13.194  12.543  1.00  0.71           C  
ATOM   3378  NH1 ARG A 219      45.599 -14.392  12.780  1.00  0.71           N  
ATOM   3379  NH2 ARG A 219      46.054 -12.703  11.307  1.00  0.71           N  
ATOM   3380  H   ARG A 219      47.120 -12.586  19.939  1.00  0.71           H  
ATOM   3381  HA  ARG A 219      48.550 -11.006  18.031  1.00  0.71           H  
ATOM   3382 1HB  ARG A 219      47.588 -13.186  17.474  1.00  0.71           H  
ATOM   3383 2HB  ARG A 219      45.973 -12.525  17.632  1.00  0.71           H  
ATOM   3384 1HG  ARG A 219      46.340 -11.023  15.744  1.00  0.71           H  
ATOM   3385 2HG  ARG A 219      48.048 -11.498  15.644  1.00  0.71           H  
ATOM   3386 1HD  ARG A 219      47.443 -13.714  15.001  1.00  0.71           H  
ATOM   3387 2HD  ARG A 219      45.726 -13.372  15.218  1.00  0.71           H  
ATOM   3388  HE  ARG A 219      46.969 -11.551  13.339  1.00  0.71           H  
ATOM   3389 1HH1 ARG A 219      45.616 -14.767  13.719  1.00  0.71           H  
ATOM   3390 2HH1 ARG A 219      45.200 -14.934  12.026  1.00  0.71           H  
ATOM   3391 1HH2 ARG A 219      46.427 -11.759  11.094  1.00  0.71           H  
ATOM   3392 2HH2 ARG A 219      45.656 -13.251  10.558  1.00  0.71           H  
ATOM   3393  N   ALA A 220      45.555  -9.877  18.856  1.00  0.69           N  
ATOM   3394  CA  ALA A 220      44.727  -8.691  18.763  1.00  0.69           C  
ATOM   3395  C   ALA A 220      45.487  -7.456  19.240  1.00  0.69           C  
ATOM   3396  O   ALA A 220      45.442  -6.400  18.599  1.00  0.69           O  
ATOM   3397  CB  ALA A 220      43.470  -8.889  19.586  1.00  0.69           C  
ATOM   3398  H   ALA A 220      45.224 -10.670  19.409  1.00  0.69           H  
ATOM   3399  HA  ALA A 220      44.460  -8.543  17.717  1.00  0.69           H  
ATOM   3400 1HB  ALA A 220      42.830  -8.024  19.512  1.00  0.69           H  
ATOM   3401 2HB  ALA A 220      42.941  -9.766  19.222  1.00  0.69           H  
ATOM   3402 3HB  ALA A 220      43.743  -9.043  20.629  1.00  0.69           H  
ATOM   3403  N   MET A 221      46.269  -7.598  20.316  1.00  0.68           N  
ATOM   3404  CA  MET A 221      47.017  -6.447  20.802  1.00  0.68           C  
ATOM   3405  C   MET A 221      48.145  -6.079  19.835  1.00  0.68           C  
ATOM   3406  O   MET A 221      48.375  -4.899  19.552  1.00  0.68           O  
ATOM   3407  CB  MET A 221      47.559  -6.734  22.204  1.00  0.68           C  
ATOM   3408  CG  MET A 221      46.476  -6.876  23.293  1.00  0.68           C  
ATOM   3409  SD  MET A 221      45.464  -5.372  23.493  1.00  0.68           S  
ATOM   3410  CE  MET A 221      44.047  -5.797  22.530  1.00  0.68           C  
ATOM   3411  H   MET A 221      46.297  -8.489  20.816  1.00  0.68           H  
ATOM   3412  HA  MET A 221      46.338  -5.596  20.861  1.00  0.68           H  
ATOM   3413 1HB  MET A 221      48.124  -7.672  22.180  1.00  0.68           H  
ATOM   3414 2HB  MET A 221      48.245  -5.943  22.501  1.00  0.68           H  
ATOM   3415 1HG  MET A 221      45.814  -7.697  23.029  1.00  0.68           H  
ATOM   3416 2HG  MET A 221      46.946  -7.112  24.246  1.00  0.68           H  
ATOM   3417 1HE  MET A 221      43.327  -4.977  22.552  1.00  0.68           H  
ATOM   3418 2HE  MET A 221      44.360  -5.983  21.521  1.00  0.68           H  
ATOM   3419 3HE  MET A 221      43.607  -6.681  22.935  1.00  0.68           H  
ATOM   3420  N   GLN A 222      48.783  -7.086  19.234  1.00  0.67           N  
ATOM   3421  CA  GLN A 222      49.867  -6.862  18.275  1.00  0.67           C  
ATOM   3422  C   GLN A 222      49.358  -6.112  17.050  1.00  0.67           C  
ATOM   3423  O   GLN A 222      50.082  -5.318  16.446  1.00  0.67           O  
ATOM   3424  CB  GLN A 222      50.507  -8.190  17.855  1.00  0.67           C  
ATOM   3425  CG  GLN A 222      51.319  -8.866  18.954  1.00  0.67           C  
ATOM   3426  CD  GLN A 222      51.783 -10.259  18.567  1.00  0.67           C  
ATOM   3427  OE1 GLN A 222      51.270 -10.869  17.621  1.00  0.67           O  
ATOM   3428  NE2 GLN A 222      52.764 -10.776  19.300  1.00  0.67           N  
ATOM   3429  H   GLN A 222      48.547  -8.047  19.487  1.00  0.67           H  
ATOM   3430  HA  GLN A 222      50.628  -6.248  18.754  1.00  0.67           H  
ATOM   3431 1HB  GLN A 222      49.728  -8.878  17.539  1.00  0.67           H  
ATOM   3432 2HB  GLN A 222      51.160  -8.023  17.001  1.00  0.67           H  
ATOM   3433 1HG  GLN A 222      52.205  -8.261  19.138  1.00  0.67           H  
ATOM   3434 2HG  GLN A 222      50.732  -8.928  19.857  1.00  0.67           H  
ATOM   3435 1HE2 GLN A 222      53.113 -11.691  19.096  1.00  0.67           H  
ATOM   3436 2HE2 GLN A 222      53.152 -10.251  20.058  1.00  0.67           H  
ATOM   3437  N   LEU A 223      48.092  -6.345  16.707  1.00  0.67           N  
ATOM   3438  CA  LEU A 223      47.468  -5.712  15.560  1.00  0.67           C  
ATOM   3439  C   LEU A 223      46.947  -4.305  15.821  1.00  0.67           C  
ATOM   3440  O   LEU A 223      46.436  -3.670  14.900  1.00  0.67           O  
ATOM   3441  CB  LEU A 223      46.276  -6.519  15.069  1.00  0.67           C  
ATOM   3442  CG  LEU A 223      46.543  -7.885  14.514  1.00  0.67           C  
ATOM   3443  CD1 LEU A 223      45.198  -8.532  14.160  1.00  0.67           C  
ATOM   3444  CD2 LEU A 223      47.443  -7.748  13.353  1.00  0.67           C  
ATOM   3445  H   LEU A 223      47.562  -7.038  17.238  1.00  0.67           H  
ATOM   3446  HA  LEU A 223      48.209  -5.658  14.766  1.00  0.67           H  
ATOM   3447 1HB  LEU A 223      45.584  -6.638  15.905  1.00  0.67           H  
ATOM   3448 2HB  LEU A 223      45.778  -5.951  14.292  1.00  0.67           H  
ATOM   3449  HG  LEU A 223      47.022  -8.504  15.243  1.00  0.67           H  
ATOM   3450 1HD1 LEU A 223      45.371  -9.524  13.754  1.00  0.67           H  
ATOM   3451 2HD1 LEU A 223      44.585  -8.604  15.056  1.00  0.67           H  
ATOM   3452 3HD1 LEU A 223      44.680  -7.924  13.417  1.00  0.67           H  
ATOM   3453 1HD2 LEU A 223      47.641  -8.730  12.916  1.00  0.67           H  
ATOM   3454 2HD2 LEU A 223      46.969  -7.114  12.633  1.00  0.67           H  
ATOM   3455 3HD2 LEU A 223      48.380  -7.292  13.672  1.00  0.67           H  
ATOM   3456  N   GLY A 224      47.042  -3.801  17.048  1.00  0.66           N  
ATOM   3457  CA  GLY A 224      46.523  -2.466  17.312  1.00  0.66           C  
ATOM   3458  C   GLY A 224      45.092  -2.413  17.861  1.00  0.66           C  
ATOM   3459  O   GLY A 224      44.475  -1.351  17.860  1.00  0.66           O  
ATOM   3460  H   GLY A 224      47.488  -4.323  17.805  1.00  0.66           H  
ATOM   3461 1HA  GLY A 224      47.186  -1.981  18.027  1.00  0.66           H  
ATOM   3462 2HA  GLY A 224      46.577  -1.877  16.400  1.00  0.66           H  
ATOM   3463  N   VAL A 225      44.543  -3.539  18.305  1.00  0.66           N  
ATOM   3464  CA  VAL A 225      43.208  -3.534  18.906  1.00  0.66           C  
ATOM   3465  C   VAL A 225      43.320  -2.829  20.252  1.00  0.66           C  
ATOM   3466  O   VAL A 225      44.317  -3.005  20.950  1.00  0.66           O  
ATOM   3467  CB  VAL A 225      42.666  -4.952  19.068  1.00  0.66           C  
ATOM   3468  CG1 VAL A 225      41.384  -4.954  19.822  1.00  0.66           C  
ATOM   3469  CG2 VAL A 225      42.465  -5.554  17.706  1.00  0.66           C  
ATOM   3470  H   VAL A 225      45.055  -4.421  18.278  1.00  0.66           H  
ATOM   3471  HA  VAL A 225      42.529  -2.972  18.266  1.00  0.66           H  
ATOM   3472  HB  VAL A 225      43.361  -5.530  19.620  1.00  0.66           H  
ATOM   3473 1HG1 VAL A 225      41.037  -5.962  19.935  1.00  0.66           H  
ATOM   3474 2HG1 VAL A 225      41.539  -4.532  20.800  1.00  0.66           H  
ATOM   3475 3HG1 VAL A 225      40.645  -4.375  19.293  1.00  0.66           H  
ATOM   3476 1HG2 VAL A 225      42.091  -6.568  17.796  1.00  0.66           H  
ATOM   3477 2HG2 VAL A 225      41.751  -4.948  17.153  1.00  0.66           H  
ATOM   3478 3HG2 VAL A 225      43.423  -5.566  17.191  1.00  0.66           H  
ATOM   3479  N   ASP A 226      42.361  -1.969  20.599  1.00  0.66           N  
ATOM   3480  CA  ASP A 226      42.495  -1.236  21.850  1.00  0.66           C  
ATOM   3481  C   ASP A 226      42.053  -2.058  23.049  1.00  0.66           C  
ATOM   3482  O   ASP A 226      42.718  -2.058  24.087  1.00  0.66           O  
ATOM   3483  CB  ASP A 226      41.607   0.019  21.779  1.00  0.66           C  
ATOM   3484  CG  ASP A 226      42.079   1.051  20.784  1.00  0.66           C  
ATOM   3485  OD1 ASP A 226      43.035   1.740  21.068  1.00  0.66           O  
ATOM   3486  OD2 ASP A 226      41.496   1.131  19.717  1.00  0.66           O  
ATOM   3487  H   ASP A 226      41.524  -1.861  20.036  1.00  0.66           H  
ATOM   3488  HA  ASP A 226      43.538  -0.953  21.981  1.00  0.66           H  
ATOM   3489 1HB  ASP A 226      40.584  -0.274  21.530  1.00  0.66           H  
ATOM   3490 2HB  ASP A 226      41.576   0.479  22.763  1.00  0.66           H  
ATOM   3491  N   ILE A 227      40.949  -2.773  22.889  1.00  0.67           N  
ATOM   3492  CA  ILE A 227      40.391  -3.589  23.959  1.00  0.67           C  
ATOM   3493  C   ILE A 227      40.071  -5.000  23.497  1.00  0.67           C  
ATOM   3494  O   ILE A 227      39.519  -5.175  22.414  1.00  0.67           O  
ATOM   3495  CB  ILE A 227      39.125  -2.936  24.546  1.00  0.67           C  
ATOM   3496  CG1 ILE A 227      39.454  -1.542  25.155  1.00  0.67           C  
ATOM   3497  CG2 ILE A 227      38.483  -3.859  25.576  1.00  0.67           C  
ATOM   3498  CD1 ILE A 227      40.308  -1.593  26.376  1.00  0.67           C  
ATOM   3499  H   ILE A 227      40.463  -2.714  21.992  1.00  0.67           H  
ATOM   3500  HA  ILE A 227      41.132  -3.662  24.755  1.00  0.67           H  
ATOM   3501  HB  ILE A 227      38.419  -2.764  23.745  1.00  0.67           H  
ATOM   3502 1HG1 ILE A 227      39.958  -0.948  24.411  1.00  0.67           H  
ATOM   3503 2HG1 ILE A 227      38.548  -1.042  25.414  1.00  0.67           H  
ATOM   3504 1HG2 ILE A 227      37.592  -3.418  25.973  1.00  0.67           H  
ATOM   3505 2HG2 ILE A 227      38.225  -4.793  25.112  1.00  0.67           H  
ATOM   3506 3HG2 ILE A 227      39.180  -4.040  26.391  1.00  0.67           H  
ATOM   3507 1HD1 ILE A 227      40.490  -0.578  26.733  1.00  0.67           H  
ATOM   3508 2HD1 ILE A 227      39.797  -2.164  27.151  1.00  0.67           H  
ATOM   3509 3HD1 ILE A 227      41.256  -2.069  26.146  1.00  0.67           H  
ATOM   3510  N   TYR A 228      40.385  -5.986  24.326  1.00  0.70           N  
ATOM   3511  CA  TYR A 228      40.017  -7.368  24.045  1.00  0.70           C  
ATOM   3512  C   TYR A 228      39.103  -7.911  25.135  1.00  0.70           C  
ATOM   3513  O   TYR A 228      39.459  -7.903  26.317  1.00  0.70           O  
ATOM   3514  CB  TYR A 228      41.257  -8.234  23.950  1.00  0.70           C  
ATOM   3515  CG  TYR A 228      40.994  -9.695  23.768  1.00  0.70           C  
ATOM   3516  CD1 TYR A 228      40.647 -10.210  22.542  1.00  0.70           C  
ATOM   3517  CD2 TYR A 228      41.108 -10.532  24.860  1.00  0.70           C  
ATOM   3518  CE1 TYR A 228      40.450 -11.558  22.413  1.00  0.70           C  
ATOM   3519  CE2 TYR A 228      40.910 -11.873  24.722  1.00  0.70           C  
ATOM   3520  CZ  TYR A 228      40.589 -12.395  23.511  1.00  0.70           C  
ATOM   3521  OH  TYR A 228      40.430 -13.754  23.385  1.00  0.70           O  
ATOM   3522  H   TYR A 228      40.865  -5.768  25.188  1.00  0.70           H  
ATOM   3523  HA  TYR A 228      39.474  -7.410  23.102  1.00  0.70           H  
ATOM   3524 1HB  TYR A 228      41.827  -7.914  23.091  1.00  0.70           H  
ATOM   3525 2HB  TYR A 228      41.881  -8.099  24.833  1.00  0.70           H  
ATOM   3526  HD1 TYR A 228      40.549  -9.560  21.683  1.00  0.70           H  
ATOM   3527  HD2 TYR A 228      41.376 -10.122  25.834  1.00  0.70           H  
ATOM   3528  HE1 TYR A 228      40.200 -11.964  21.464  1.00  0.70           H  
ATOM   3529  HE2 TYR A 228      41.026 -12.524  25.579  1.00  0.70           H  
ATOM   3530  HH  TYR A 228      41.028 -14.196  24.007  1.00  0.70           H  
ATOM   3531  N   LEU A 229      37.922  -8.360  24.733  1.00  0.74           N  
ATOM   3532  CA  LEU A 229      36.939  -8.900  25.656  1.00  0.74           C  
ATOM   3533  C   LEU A 229      36.734 -10.388  25.364  1.00  0.74           C  
ATOM   3534  O   LEU A 229      36.703 -10.795  24.199  1.00  0.74           O  
ATOM   3535  CB  LEU A 229      35.621  -8.131  25.503  1.00  0.74           C  
ATOM   3536  CG  LEU A 229      35.714  -6.574  25.701  1.00  0.74           C  
ATOM   3537  CD1 LEU A 229      34.374  -5.880  25.424  1.00  0.74           C  
ATOM   3538  CD2 LEU A 229      36.136  -6.283  27.110  1.00  0.74           C  
ATOM   3539  H   LEU A 229      37.702  -8.325  23.741  1.00  0.74           H  
ATOM   3540  HA  LEU A 229      37.306  -8.790  26.674  1.00  0.74           H  
ATOM   3541 1HB  LEU A 229      35.218  -8.341  24.546  1.00  0.74           H  
ATOM   3542 2HB  LEU A 229      34.937  -8.502  26.247  1.00  0.74           H  
ATOM   3543  HG  LEU A 229      36.437  -6.181  25.001  1.00  0.74           H  
ATOM   3544 1HD1 LEU A 229      34.492  -4.804  25.562  1.00  0.74           H  
ATOM   3545 2HD1 LEU A 229      34.054  -6.077  24.416  1.00  0.74           H  
ATOM   3546 3HD1 LEU A 229      33.641  -6.234  26.107  1.00  0.74           H  
ATOM   3547 1HD2 LEU A 229      36.220  -5.205  27.253  1.00  0.74           H  
ATOM   3548 2HD2 LEU A 229      35.390  -6.681  27.801  1.00  0.74           H  
ATOM   3549 3HD2 LEU A 229      37.101  -6.751  27.310  1.00  0.74           H  
ATOM   3550  N   ARG A 230      36.577 -11.188  26.411  1.00  0.81           N  
ATOM   3551  CA  ARG A 230      36.354 -12.621  26.234  1.00  0.81           C  
ATOM   3552  C   ARG A 230      34.882 -12.949  26.391  1.00  0.81           C  
ATOM   3553  O   ARG A 230      34.209 -12.331  27.200  1.00  0.81           O  
ATOM   3554  CB  ARG A 230      37.155 -13.408  27.258  1.00  0.81           C  
ATOM   3555  CG  ARG A 230      38.668 -13.239  27.149  1.00  0.81           C  
ATOM   3556  CD  ARG A 230      39.397 -13.986  28.221  1.00  0.81           C  
ATOM   3557  NE  ARG A 230      40.841 -13.722  28.206  1.00  0.81           N  
ATOM   3558  CZ  ARG A 230      41.732 -14.280  29.050  1.00  0.81           C  
ATOM   3559  NH1 ARG A 230      41.332 -15.144  29.961  1.00  0.81           N  
ATOM   3560  NH2 ARG A 230      43.009 -13.954  28.965  1.00  0.81           N  
ATOM   3561  H   ARG A 230      36.614 -10.801  27.344  1.00  0.81           H  
ATOM   3562  HA  ARG A 230      36.679 -12.911  25.236  1.00  0.81           H  
ATOM   3563 1HB  ARG A 230      36.852 -13.113  28.260  1.00  0.81           H  
ATOM   3564 2HB  ARG A 230      36.926 -14.470  27.148  1.00  0.81           H  
ATOM   3565 1HG  ARG A 230      38.989 -13.633  26.185  1.00  0.81           H  
ATOM   3566 2HG  ARG A 230      38.930 -12.182  27.218  1.00  0.81           H  
ATOM   3567 1HD  ARG A 230      39.008 -13.690  29.195  1.00  0.81           H  
ATOM   3568 2HD  ARG A 230      39.246 -15.055  28.082  1.00  0.81           H  
ATOM   3569  HE  ARG A 230      41.200 -13.059  27.525  1.00  0.81           H  
ATOM   3570 1HH1 ARG A 230      40.355 -15.392  30.029  1.00  0.81           H  
ATOM   3571 2HH1 ARG A 230      42.002 -15.557  30.593  1.00  0.81           H  
ATOM   3572 1HH2 ARG A 230      43.318 -13.270  28.259  1.00  0.81           H  
ATOM   3573 2HH2 ARG A 230      43.680 -14.364  29.594  1.00  0.81           H  
ATOM   3574  N   LYS A 231      34.391 -13.916  25.632  1.00  0.91           N  
ATOM   3575  CA  LYS A 231      33.009 -14.361  25.734  1.00  0.91           C  
ATOM   3576  C   LYS A 231      32.802 -15.356  26.895  1.00  0.91           C  
ATOM   3577  O   LYS A 231      33.668 -16.198  27.137  1.00  0.91           O  
ATOM   3578  CB  LYS A 231      32.589 -15.056  24.432  1.00  0.91           C  
ATOM   3579  CG  LYS A 231      32.537 -14.185  23.192  1.00  0.91           C  
ATOM   3580  CD  LYS A 231      32.104 -15.022  21.971  1.00  0.91           C  
ATOM   3581  CE  LYS A 231      32.064 -14.211  20.673  1.00  0.91           C  
ATOM   3582  NZ  LYS A 231      31.668 -15.058  19.503  1.00  0.91           N  
ATOM   3583  H   LYS A 231      35.005 -14.347  24.951  1.00  0.91           H  
ATOM   3584  HA  LYS A 231      32.392 -13.485  25.868  1.00  0.91           H  
ATOM   3585 1HB  LYS A 231      33.291 -15.864  24.222  1.00  0.91           H  
ATOM   3586 2HB  LYS A 231      31.606 -15.506  24.565  1.00  0.91           H  
ATOM   3587 1HG  LYS A 231      31.835 -13.363  23.343  1.00  0.91           H  
ATOM   3588 2HG  LYS A 231      33.528 -13.775  23.014  1.00  0.91           H  
ATOM   3589 1HD  LYS A 231      32.810 -15.845  21.839  1.00  0.91           H  
ATOM   3590 2HD  LYS A 231      31.116 -15.440  22.150  1.00  0.91           H  
ATOM   3591 1HE  LYS A 231      31.349 -13.399  20.777  1.00  0.91           H  
ATOM   3592 2HE  LYS A 231      33.052 -13.793  20.475  1.00  0.91           H  
ATOM   3593 1HZ  LYS A 231      31.663 -14.475  18.654  1.00  0.91           H  
ATOM   3594 2HZ  LYS A 231      32.333 -15.797  19.369  1.00  0.91           H  
ATOM   3595 3HZ  LYS A 231      30.759 -15.448  19.636  1.00  0.91           H  
ATOM   3596  N   PRO A 232      31.665 -15.281  27.612  1.00  1.04           N  
ATOM   3597  CA  PRO A 232      30.658 -14.226  27.701  1.00  1.04           C  
ATOM   3598  C   PRO A 232      31.325 -12.962  28.214  1.00  1.04           C  
ATOM   3599  O   PRO A 232      32.163 -13.043  29.108  1.00  1.04           O  
ATOM   3600  CB  PRO A 232      29.656 -14.796  28.711  1.00  1.04           C  
ATOM   3601  CG  PRO A 232      29.869 -16.294  28.649  1.00  1.04           C  
ATOM   3602  CD  PRO A 232      31.356 -16.451  28.419  1.00  1.04           C  
ATOM   3603  HA  PRO A 232      30.193 -14.065  26.715  1.00  1.04           H  
ATOM   3604 1HB  PRO A 232      29.858 -14.380  29.711  1.00  1.04           H  
ATOM   3605 2HB  PRO A 232      28.632 -14.496  28.441  1.00  1.04           H  
ATOM   3606 1HG  PRO A 232      29.533 -16.765  29.584  1.00  1.04           H  
ATOM   3607 2HG  PRO A 232      29.267 -16.731  27.838  1.00  1.04           H  
ATOM   3608 1HD  PRO A 232      31.911 -16.405  29.367  1.00  1.04           H  
ATOM   3609 2HD  PRO A 232      31.577 -17.371  27.856  1.00  1.04           H  
ATOM   3610  N   VAL A 233      30.923 -11.806  27.710  1.00  1.17           N  
ATOM   3611  CA  VAL A 233      31.579 -10.570  28.128  1.00  1.17           C  
ATOM   3612  C   VAL A 233      31.044  -9.922  29.403  1.00  1.17           C  
ATOM   3613  O   VAL A 233      31.827  -9.491  30.246  1.00  1.17           O  
ATOM   3614  CB  VAL A 233      31.539  -9.550  26.993  1.00  1.17           C  
ATOM   3615  CG1 VAL A 233      32.105  -8.270  27.483  1.00  1.17           C  
ATOM   3616  CG2 VAL A 233      32.360 -10.056  25.808  1.00  1.17           C  
ATOM   3617  H   VAL A 233      30.207 -11.781  26.999  1.00  1.17           H  
ATOM   3618  HA  VAL A 233      32.627 -10.805  28.306  1.00  1.17           H  
ATOM   3619  HB  VAL A 233      30.508  -9.373  26.688  1.00  1.17           H  
ATOM   3620 1HG1 VAL A 233      32.066  -7.569  26.687  1.00  1.17           H  
ATOM   3621 2HG1 VAL A 233      31.520  -7.911  28.321  1.00  1.17           H  
ATOM   3622 3HG1 VAL A 233      33.132  -8.417  27.800  1.00  1.17           H  
ATOM   3623 1HG2 VAL A 233      32.338  -9.318  25.020  1.00  1.17           H  
ATOM   3624 2HG2 VAL A 233      33.383 -10.218  26.119  1.00  1.17           H  
ATOM   3625 3HG2 VAL A 233      31.945 -10.993  25.443  1.00  1.17           H  
ATOM   3626  N   ARG A 234      29.712  -9.838  29.516  1.00  1.29           N  
ATOM   3627  CA  ARG A 234      28.970  -9.172  30.604  1.00  1.29           C  
ATOM   3628  C   ARG A 234      28.698  -7.723  30.216  1.00  1.29           C  
ATOM   3629  O   ARG A 234      29.581  -7.003  29.741  1.00  1.29           O  
ATOM   3630  CB  ARG A 234      29.672  -9.211  31.969  1.00  1.29           C  
ATOM   3631  CG  ARG A 234      29.853 -10.608  32.581  1.00  1.29           C  
ATOM   3632  CD  ARG A 234      30.554 -10.546  33.894  1.00  1.29           C  
ATOM   3633  NE  ARG A 234      30.820 -11.876  34.434  1.00  1.29           N  
ATOM   3634  CZ  ARG A 234      29.964 -12.588  35.197  1.00  1.29           C  
ATOM   3635  NH1 ARG A 234      28.788 -12.092  35.515  1.00  1.29           N  
ATOM   3636  NH2 ARG A 234      30.310 -13.789  35.628  1.00  1.29           N  
ATOM   3637  H   ARG A 234      29.170 -10.253  28.776  1.00  1.29           H  
ATOM   3638  HA  ARG A 234      28.009  -9.676  30.722  1.00  1.29           H  
ATOM   3639 1HB  ARG A 234      30.605  -8.663  31.985  1.00  1.29           H  
ATOM   3640 2HB  ARG A 234      29.027  -8.687  32.671  1.00  1.29           H  
ATOM   3641 1HG  ARG A 234      28.877 -11.064  32.733  1.00  1.29           H  
ATOM   3642 2HG  ARG A 234      30.445 -11.235  31.914  1.00  1.29           H  
ATOM   3643 1HD  ARG A 234      31.509 -10.032  33.766  1.00  1.29           H  
ATOM   3644 2HD  ARG A 234      29.942 -10.002  34.610  1.00  1.29           H  
ATOM   3645  HE  ARG A 234      31.713 -12.297  34.211  1.00  1.29           H  
ATOM   3646 1HH1 ARG A 234      28.522 -11.174  35.188  1.00  1.29           H  
ATOM   3647 2HH1 ARG A 234      28.152 -12.628  36.087  1.00  1.29           H  
ATOM   3648 1HH2 ARG A 234      31.214 -14.172  35.385  1.00  1.29           H  
ATOM   3649 2HH2 ARG A 234      29.673 -14.323  36.199  1.00  1.29           H  
ATOM   3650  N   PHE A 235      27.467  -7.286  30.434  1.00  1.38           N  
ATOM   3651  CA  PHE A 235      27.063  -5.945  30.035  1.00  1.38           C  
ATOM   3652  C   PHE A 235      27.888  -4.847  30.667  1.00  1.38           C  
ATOM   3653  O   PHE A 235      28.209  -3.871  30.002  1.00  1.38           O  
ATOM   3654  CB  PHE A 235      25.591  -5.736  30.336  1.00  1.38           C  
ATOM   3655  CG  PHE A 235      24.746  -6.533  29.410  1.00  1.38           C  
ATOM   3656  CD1 PHE A 235      25.335  -7.141  28.312  1.00  1.38           C  
ATOM   3657  CD2 PHE A 235      23.382  -6.666  29.593  1.00  1.38           C  
ATOM   3658  CE1 PHE A 235      24.599  -7.862  27.432  1.00  1.38           C  
ATOM   3659  CE2 PHE A 235      22.628  -7.397  28.695  1.00  1.38           C  
ATOM   3660  CZ  PHE A 235      23.240  -7.995  27.613  1.00  1.38           C  
ATOM   3661  H   PHE A 235      26.783  -7.904  30.849  1.00  1.38           H  
ATOM   3662  HA  PHE A 235      27.196  -5.864  28.955  1.00  1.38           H  
ATOM   3663 1HB  PHE A 235      25.371  -6.035  31.359  1.00  1.38           H  
ATOM   3664 2HB  PHE A 235      25.335  -4.682  30.229  1.00  1.38           H  
ATOM   3665  HD1 PHE A 235      26.406  -7.038  28.152  1.00  1.38           H  
ATOM   3666  HD2 PHE A 235      22.905  -6.187  30.448  1.00  1.38           H  
ATOM   3667  HE1 PHE A 235      25.094  -8.323  26.589  1.00  1.38           H  
ATOM   3668  HE2 PHE A 235      21.553  -7.500  28.837  1.00  1.38           H  
ATOM   3669  HZ  PHE A 235      22.651  -8.567  26.908  1.00  1.38           H  
ATOM   3670  N   VAL A 236      28.258  -4.993  31.933  1.00  1.41           N  
ATOM   3671  CA  VAL A 236      29.041  -3.947  32.579  1.00  1.41           C  
ATOM   3672  C   VAL A 236      30.390  -3.743  31.907  1.00  1.41           C  
ATOM   3673  O   VAL A 236      30.841  -2.610  31.728  1.00  1.41           O  
ATOM   3674  CB  VAL A 236      29.245  -4.233  34.064  1.00  1.41           C  
ATOM   3675  CG1 VAL A 236      30.225  -3.226  34.640  1.00  1.41           C  
ATOM   3676  CG2 VAL A 236      27.904  -4.151  34.770  1.00  1.41           C  
ATOM   3677  H   VAL A 236      27.988  -5.819  32.446  1.00  1.41           H  
ATOM   3678  HA  VAL A 236      28.490  -3.019  32.499  1.00  1.41           H  
ATOM   3679  HB  VAL A 236      29.674  -5.228  34.191  1.00  1.41           H  
ATOM   3680 1HG1 VAL A 236      30.379  -3.431  35.699  1.00  1.41           H  
ATOM   3681 2HG1 VAL A 236      31.181  -3.307  34.114  1.00  1.41           H  
ATOM   3682 3HG1 VAL A 236      29.827  -2.218  34.517  1.00  1.41           H  
ATOM   3683 1HG2 VAL A 236      28.038  -4.354  35.833  1.00  1.41           H  
ATOM   3684 2HG2 VAL A 236      27.488  -3.151  34.640  1.00  1.41           H  
ATOM   3685 3HG2 VAL A 236      27.223  -4.885  34.343  1.00  1.41           H  
ATOM   3686  N   GLU A 237      31.060  -4.831  31.531  1.00  1.38           N  
ATOM   3687  CA  GLU A 237      32.354  -4.678  30.885  1.00  1.38           C  
ATOM   3688  C   GLU A 237      32.164  -3.976  29.549  1.00  1.38           C  
ATOM   3689  O   GLU A 237      32.976  -3.134  29.155  1.00  1.38           O  
ATOM   3690  CB  GLU A 237      33.027  -6.032  30.678  1.00  1.38           C  
ATOM   3691  CG  GLU A 237      33.462  -6.739  31.962  1.00  1.38           C  
ATOM   3692  CD  GLU A 237      34.525  -6.009  32.738  1.00  1.38           C  
ATOM   3693  OE1 GLU A 237      35.534  -5.670  32.165  1.00  1.38           O  
ATOM   3694  OE2 GLU A 237      34.327  -5.796  33.912  1.00  1.38           O  
ATOM   3695  H   GLU A 237      30.664  -5.751  31.666  1.00  1.38           H  
ATOM   3696  HA  GLU A 237      32.990  -4.055  31.515  1.00  1.38           H  
ATOM   3697 1HB  GLU A 237      32.332  -6.696  30.169  1.00  1.38           H  
ATOM   3698 2HB  GLU A 237      33.898  -5.916  30.033  1.00  1.38           H  
ATOM   3699 1HG  GLU A 237      32.584  -6.861  32.597  1.00  1.38           H  
ATOM   3700 2HG  GLU A 237      33.822  -7.735  31.702  1.00  1.38           H  
ATOM   3701  N   VAL A 238      31.061  -4.278  28.862  1.00  1.31           N  
ATOM   3702  CA  VAL A 238      30.818  -3.630  27.584  1.00  1.31           C  
ATOM   3703  C   VAL A 238      30.494  -2.146  27.788  1.00  1.31           C  
ATOM   3704  O   VAL A 238      31.053  -1.295  27.095  1.00  1.31           O  
ATOM   3705  CB  VAL A 238      29.668  -4.286  26.817  1.00  1.31           C  
ATOM   3706  CG1 VAL A 238      29.390  -3.481  25.551  1.00  1.31           C  
ATOM   3707  CG2 VAL A 238      29.995  -5.674  26.484  1.00  1.31           C  
ATOM   3708  H   VAL A 238      30.418  -4.992  29.217  1.00  1.31           H  
ATOM   3709  HA  VAL A 238      31.721  -3.713  26.980  1.00  1.31           H  
ATOM   3710  HB  VAL A 238      28.781  -4.277  27.440  1.00  1.31           H  
ATOM   3711 1HG1 VAL A 238      28.561  -3.930  25.001  1.00  1.31           H  
ATOM   3712 2HG1 VAL A 238      29.144  -2.453  25.809  1.00  1.31           H  
ATOM   3713 3HG1 VAL A 238      30.277  -3.483  24.940  1.00  1.31           H  
ATOM   3714 1HG2 VAL A 238      29.167  -6.106  25.967  1.00  1.31           H  
ATOM   3715 2HG2 VAL A 238      30.883  -5.703  25.855  1.00  1.31           H  
ATOM   3716 3HG2 VAL A 238      30.168  -6.212  27.404  1.00  1.31           H  
ATOM   3717  N   LEU A 239      29.647  -1.819  28.781  1.00  1.23           N  
ATOM   3718  CA  LEU A 239      29.270  -0.425  29.030  1.00  1.23           C  
ATOM   3719  C   LEU A 239      30.505   0.399  29.329  1.00  1.23           C  
ATOM   3720  O   LEU A 239      30.682   1.497  28.789  1.00  1.23           O  
ATOM   3721  CB  LEU A 239      28.389  -0.307  30.305  1.00  1.23           C  
ATOM   3722  CG  LEU A 239      26.930  -0.840  30.304  1.00  1.23           C  
ATOM   3723  CD1 LEU A 239      26.384  -0.840  31.713  1.00  1.23           C  
ATOM   3724  CD2 LEU A 239      26.071   0.045  29.500  1.00  1.23           C  
ATOM   3725  H   LEU A 239      29.230  -2.557  29.339  1.00  1.23           H  
ATOM   3726  HA  LEU A 239      28.760  -0.027  28.155  1.00  1.23           H  
ATOM   3727 1HB  LEU A 239      28.903  -0.835  31.105  1.00  1.23           H  
ATOM   3728 2HB  LEU A 239      28.343   0.744  30.588  1.00  1.23           H  
ATOM   3729  HG  LEU A 239      26.915  -1.842  29.914  1.00  1.23           H  
ATOM   3730 1HD1 LEU A 239      25.366  -1.209  31.702  1.00  1.23           H  
ATOM   3731 2HD1 LEU A 239      26.981  -1.466  32.344  1.00  1.23           H  
ATOM   3732 3HD1 LEU A 239      26.399   0.183  32.101  1.00  1.23           H  
ATOM   3733 1HD2 LEU A 239      25.058  -0.326  29.502  1.00  1.23           H  
ATOM   3734 2HD2 LEU A 239      26.086   1.039  29.928  1.00  1.23           H  
ATOM   3735 3HD2 LEU A 239      26.445   0.071  28.501  1.00  1.23           H  
ATOM   3736  N   GLU A 240      31.391  -0.149  30.157  1.00  1.15           N  
ATOM   3737  CA  GLU A 240      32.572   0.584  30.562  1.00  1.15           C  
ATOM   3738  C   GLU A 240      33.559   0.708  29.409  1.00  1.15           C  
ATOM   3739  O   GLU A 240      34.120   1.784  29.182  1.00  1.15           O  
ATOM   3740  CB  GLU A 240      33.217  -0.085  31.771  1.00  1.15           C  
ATOM   3741  CG  GLU A 240      34.337   0.709  32.387  1.00  1.15           C  
ATOM   3742  CD  GLU A 240      33.864   2.034  33.023  1.00  1.15           C  
ATOM   3743  OE1 GLU A 240      32.693   2.143  33.402  1.00  1.15           O  
ATOM   3744  OE2 GLU A 240      34.675   2.937  33.102  1.00  1.15           O  
ATOM   3745  H   GLU A 240      31.214  -1.073  30.560  1.00  1.15           H  
ATOM   3746  HA  GLU A 240      32.273   1.586  30.849  1.00  1.15           H  
ATOM   3747 1HB  GLU A 240      32.459  -0.259  32.536  1.00  1.15           H  
ATOM   3748 2HB  GLU A 240      33.609  -1.062  31.476  1.00  1.15           H  
ATOM   3749 1HG  GLU A 240      34.829   0.103  33.146  1.00  1.15           H  
ATOM   3750 2HG  GLU A 240      35.057   0.921  31.603  1.00  1.15           H  
ATOM   3751  N   THR A 241      33.728  -0.369  28.639  1.00  1.09           N  
ATOM   3752  CA  THR A 241      34.642  -0.356  27.512  1.00  1.09           C  
ATOM   3753  C   THR A 241      34.257   0.704  26.500  1.00  1.09           C  
ATOM   3754  O   THR A 241      35.106   1.473  26.042  1.00  1.09           O  
ATOM   3755  CB  THR A 241      34.653  -1.713  26.801  1.00  1.09           C  
ATOM   3756  OG1 THR A 241      35.132  -2.728  27.691  1.00  1.09           O  
ATOM   3757  CG2 THR A 241      35.511  -1.635  25.607  1.00  1.09           C  
ATOM   3758  H   THR A 241      33.241  -1.239  28.853  1.00  1.09           H  
ATOM   3759  HA  THR A 241      35.644  -0.134  27.881  1.00  1.09           H  
ATOM   3760  HB  THR A 241      33.638  -1.970  26.496  1.00  1.09           H  
ATOM   3761  HG1 THR A 241      34.488  -2.831  28.428  1.00  1.09           H  
ATOM   3762 1HG2 THR A 241      35.519  -2.591  25.094  1.00  1.09           H  
ATOM   3763 2HG2 THR A 241      35.131  -0.866  24.949  1.00  1.09           H  
ATOM   3764 3HG2 THR A 241      36.491  -1.380  25.921  1.00  1.09           H  
ATOM   3765  N   VAL A 242      32.970   0.751  26.170  1.00  1.05           N  
ATOM   3766  CA  VAL A 242      32.470   1.711  25.212  1.00  1.05           C  
ATOM   3767  C   VAL A 242      32.606   3.133  25.727  1.00  1.05           C  
ATOM   3768  O   VAL A 242      33.091   4.004  25.006  1.00  1.05           O  
ATOM   3769  CB  VAL A 242      31.009   1.406  24.899  1.00  1.05           C  
ATOM   3770  CG1 VAL A 242      30.420   2.514  24.065  1.00  1.05           C  
ATOM   3771  CG2 VAL A 242      30.924   0.064  24.168  1.00  1.05           C  
ATOM   3772  H   VAL A 242      32.321   0.083  26.590  1.00  1.05           H  
ATOM   3773  HA  VAL A 242      33.049   1.614  24.295  1.00  1.05           H  
ATOM   3774  HB  VAL A 242      30.457   1.342  25.834  1.00  1.05           H  
ATOM   3775 1HG1 VAL A 242      29.385   2.312  23.857  1.00  1.05           H  
ATOM   3776 2HG1 VAL A 242      30.500   3.440  24.623  1.00  1.05           H  
ATOM   3777 3HG1 VAL A 242      30.969   2.593  23.133  1.00  1.05           H  
ATOM   3778 1HG2 VAL A 242      29.892  -0.176  23.972  1.00  1.05           H  
ATOM   3779 2HG2 VAL A 242      31.469   0.119  23.236  1.00  1.05           H  
ATOM   3780 3HG2 VAL A 242      31.356  -0.715  24.783  1.00  1.05           H  
ATOM   3781  N   LYS A 243      32.234   3.390  26.986  1.00  1.03           N  
ATOM   3782  CA  LYS A 243      32.380   4.754  27.476  1.00  1.03           C  
ATOM   3783  C   LYS A 243      33.830   5.208  27.436  1.00  1.03           C  
ATOM   3784  O   LYS A 243      34.129   6.335  27.030  1.00  1.03           O  
ATOM   3785  CB  LYS A 243      31.904   4.880  28.919  1.00  1.03           C  
ATOM   3786  CG  LYS A 243      30.420   4.825  29.153  1.00  1.03           C  
ATOM   3787  CD  LYS A 243      30.169   5.120  30.617  1.00  1.03           C  
ATOM   3788  CE  LYS A 243      30.856   4.046  31.443  1.00  1.03           C  
ATOM   3789  NZ  LYS A 243      30.695   4.204  32.901  1.00  1.03           N  
ATOM   3790  H   LYS A 243      31.836   2.665  27.588  1.00  1.03           H  
ATOM   3791  HA  LYS A 243      31.800   5.412  26.842  1.00  1.03           H  
ATOM   3792 1HB  LYS A 243      32.355   4.072  29.503  1.00  1.03           H  
ATOM   3793 2HB  LYS A 243      32.269   5.823  29.333  1.00  1.03           H  
ATOM   3794 1HG  LYS A 243      29.914   5.569  28.535  1.00  1.03           H  
ATOM   3795 2HG  LYS A 243      30.046   3.848  28.902  1.00  1.03           H  
ATOM   3796 1HD  LYS A 243      30.567   6.100  30.878  1.00  1.03           H  
ATOM   3797 2HD  LYS A 243      29.098   5.101  30.832  1.00  1.03           H  
ATOM   3798 1HE  LYS A 243      30.456   3.076  31.154  1.00  1.03           H  
ATOM   3799 2HE  LYS A 243      31.921   4.072  31.214  1.00  1.03           H  
ATOM   3800 1HZ  LYS A 243      31.230   3.430  33.336  1.00  1.03           H  
ATOM   3801 2HZ  LYS A 243      31.072   5.081  33.201  1.00  1.03           H  
ATOM   3802 3HZ  LYS A 243      29.697   4.157  33.148  1.00  1.03           H  
ATOM   3803  N   GLN A 244      34.766   4.331  27.807  1.00  1.06           N  
ATOM   3804  CA  GLN A 244      36.147   4.780  27.786  1.00  1.06           C  
ATOM   3805  C   GLN A 244      36.652   5.014  26.368  1.00  1.06           C  
ATOM   3806  O   GLN A 244      37.275   6.043  26.099  1.00  1.06           O  
ATOM   3807  CB  GLN A 244      37.060   3.780  28.505  1.00  1.06           C  
ATOM   3808  CG  GLN A 244      36.856   3.728  30.020  1.00  1.06           C  
ATOM   3809  CD  GLN A 244      37.779   2.737  30.715  1.00  1.06           C  
ATOM   3810  OE1 GLN A 244      38.828   2.346  30.177  1.00  1.06           O  
ATOM   3811  NE2 GLN A 244      37.402   2.329  31.921  1.00  1.06           N  
ATOM   3812  H   GLN A 244      34.522   3.396  28.136  1.00  1.06           H  
ATOM   3813  HA  GLN A 244      36.202   5.724  28.320  1.00  1.06           H  
ATOM   3814 1HB  GLN A 244      36.868   2.779  28.109  1.00  1.06           H  
ATOM   3815 2HB  GLN A 244      38.101   4.022  28.300  1.00  1.06           H  
ATOM   3816 1HG  GLN A 244      37.038   4.714  30.438  1.00  1.06           H  
ATOM   3817 2HG  GLN A 244      35.824   3.424  30.227  1.00  1.06           H  
ATOM   3818 1HE2 GLN A 244      37.960   1.680  32.429  1.00  1.06           H  
ATOM   3819 2HE2 GLN A 244      36.516   2.662  32.331  1.00  1.06           H  
ATOM   3820  N   LEU A 245      36.325   4.130  25.429  1.00  1.14           N  
ATOM   3821  CA  LEU A 245      36.830   4.296  24.071  1.00  1.14           C  
ATOM   3822  C   LEU A 245      36.231   5.485  23.338  1.00  1.14           C  
ATOM   3823  O   LEU A 245      36.918   6.154  22.559  1.00  1.14           O  
ATOM   3824  CB  LEU A 245      36.643   3.026  23.268  1.00  1.14           C  
ATOM   3825  CG  LEU A 245      37.531   1.853  23.730  1.00  1.14           C  
ATOM   3826  CD1 LEU A 245      37.202   0.651  22.934  1.00  1.14           C  
ATOM   3827  CD2 LEU A 245      38.993   2.222  23.577  1.00  1.14           C  
ATOM   3828  H   LEU A 245      35.774   3.302  25.666  1.00  1.14           H  
ATOM   3829  HA  LEU A 245      37.902   4.468  24.145  1.00  1.14           H  
ATOM   3830 1HB  LEU A 245      35.596   2.711  23.353  1.00  1.14           H  
ATOM   3831 2HB  LEU A 245      36.862   3.237  22.226  1.00  1.14           H  
ATOM   3832  HG  LEU A 245      37.320   1.634  24.778  1.00  1.14           H  
ATOM   3833 1HD1 LEU A 245      37.801  -0.185  23.255  1.00  1.14           H  
ATOM   3834 2HD1 LEU A 245      36.159   0.432  23.079  1.00  1.14           H  
ATOM   3835 3HD1 LEU A 245      37.400   0.848  21.884  1.00  1.14           H  
ATOM   3836 1HD2 LEU A 245      39.611   1.394  23.913  1.00  1.14           H  
ATOM   3837 2HD2 LEU A 245      39.213   2.432  22.536  1.00  1.14           H  
ATOM   3838 3HD2 LEU A 245      39.211   3.103  24.180  1.00  1.14           H  
ATOM   3839  N   LEU A 246      34.983   5.817  23.650  1.00  1.29           N  
ATOM   3840  CA  LEU A 246      34.316   6.953  23.037  1.00  1.29           C  
ATOM   3841  C   LEU A 246      34.650   8.246  23.804  1.00  1.29           C  
ATOM   3842  O   LEU A 246      34.177   9.334  23.459  1.00  1.29           O  
ATOM   3843  CB  LEU A 246      32.798   6.724  23.013  1.00  1.29           C  
ATOM   3844  CG  LEU A 246      32.274   5.536  22.158  1.00  1.29           C  
ATOM   3845  CD1 LEU A 246      30.768   5.452  22.309  1.00  1.29           C  
ATOM   3846  CD2 LEU A 246      32.657   5.701  20.706  1.00  1.29           C  
ATOM   3847  H   LEU A 246      34.448   5.233  24.298  1.00  1.29           H  
ATOM   3848  HA  LEU A 246      34.671   7.057  22.012  1.00  1.29           H  
ATOM   3849 1HB  LEU A 246      32.499   6.504  24.035  1.00  1.29           H  
ATOM   3850 2HB  LEU A 246      32.302   7.616  22.703  1.00  1.29           H  
ATOM   3851  HG  LEU A 246      32.698   4.612  22.539  1.00  1.29           H  
ATOM   3852 1HD1 LEU A 246      30.388   4.608  21.735  1.00  1.29           H  
ATOM   3853 2HD1 LEU A 246      30.520   5.326  23.352  1.00  1.29           H  
ATOM   3854 3HD1 LEU A 246      30.318   6.359  21.949  1.00  1.29           H  
ATOM   3855 1HD2 LEU A 246      32.269   4.863  20.148  1.00  1.29           H  
ATOM   3856 2HD2 LEU A 246      32.243   6.589  20.317  1.00  1.29           H  
ATOM   3857 3HD2 LEU A 246      33.744   5.738  20.612  1.00  1.29           H  
ATOM   3858  N   ARG A 247      35.478   8.119  24.854  1.00  1.52           N  
ATOM   3859  CA  ARG A 247      35.896   9.201  25.730  1.00  1.52           C  
ATOM   3860  C   ARG A 247      34.711   9.908  26.381  1.00  1.52           C  
ATOM   3861  O   ARG A 247      34.694  11.133  26.561  1.00  1.52           O  
ATOM   3862  CB  ARG A 247      36.785  10.181  24.972  1.00  1.52           C  
ATOM   3863  CG  ARG A 247      38.272   9.760  24.900  1.00  1.52           C  
ATOM   3864  CD  ARG A 247      38.517   8.554  23.998  1.00  1.52           C  
ATOM   3865  NE  ARG A 247      39.956   8.246  23.892  1.00  1.52           N  
ATOM   3866  CZ  ARG A 247      40.515   7.173  23.258  1.00  1.52           C  
ATOM   3867  NH1 ARG A 247      39.788   6.263  22.643  1.00  1.52           N  
ATOM   3868  NH2 ARG A 247      41.834   7.038  23.261  1.00  1.52           N  
ATOM   3869  H   ARG A 247      35.873   7.209  25.077  1.00  1.52           H  
ATOM   3870  HA  ARG A 247      36.498   8.761  26.526  1.00  1.52           H  
ATOM   3871 1HB  ARG A 247      36.434  10.306  23.953  1.00  1.52           H  
ATOM   3872 2HB  ARG A 247      36.739  11.157  25.454  1.00  1.52           H  
ATOM   3873 1HG  ARG A 247      38.865  10.591  24.522  1.00  1.52           H  
ATOM   3874 2HG  ARG A 247      38.612   9.499  25.902  1.00  1.52           H  
ATOM   3875 1HD  ARG A 247      38.017   7.690  24.413  1.00  1.52           H  
ATOM   3876 2HD  ARG A 247      38.130   8.746  22.998  1.00  1.52           H  
ATOM   3877  HE  ARG A 247      40.587   8.889  24.341  1.00  1.52           H  
ATOM   3878 1HH1 ARG A 247      38.758   6.328  22.622  1.00  1.52           H  
ATOM   3879 2HH1 ARG A 247      40.242   5.484  22.195  1.00  1.52           H  
ATOM   3880 1HH2 ARG A 247      42.412   7.724  23.728  1.00  1.52           H  
ATOM   3881 2HH2 ARG A 247      42.262   6.247  22.796  1.00  1.52           H  
ATOM   3882  N   ILE A 248      33.723   9.127  26.797  1.00  1.81           N  
ATOM   3883  CA  ILE A 248      32.567   9.709  27.432  1.00  1.81           C  
ATOM   3884  C   ILE A 248      32.810   9.864  28.909  1.00  1.81           C  
ATOM   3885  O   ILE A 248      32.512   8.975  29.710  1.00  1.81           O  
ATOM   3886  CB  ILE A 248      31.339   8.834  27.205  1.00  1.81           C  
ATOM   3887  CG1 ILE A 248      31.097   8.686  25.712  1.00  1.81           C  
ATOM   3888  CG2 ILE A 248      30.173   9.429  27.903  1.00  1.81           C  
ATOM   3889  CD1 ILE A 248      30.063   7.649  25.336  1.00  1.81           C  
ATOM   3890  H   ILE A 248      33.786   8.117  26.680  1.00  1.81           H  
ATOM   3891  HA  ILE A 248      32.384  10.692  27.002  1.00  1.81           H  
ATOM   3892  HB  ILE A 248      31.527   7.840  27.604  1.00  1.81           H  
ATOM   3893 1HG1 ILE A 248      30.775   9.646  25.328  1.00  1.81           H  
ATOM   3894 2HG1 ILE A 248      32.035   8.434  25.241  1.00  1.81           H  
ATOM   3895 1HG2 ILE A 248      29.333   8.801  27.746  1.00  1.81           H  
ATOM   3896 2HG2 ILE A 248      30.385   9.500  28.969  1.00  1.81           H  
ATOM   3897 3HG2 ILE A 248      29.975  10.424  27.507  1.00  1.81           H  
ATOM   3898 1HD1 ILE A 248      29.958   7.625  24.255  1.00  1.81           H  
ATOM   3899 2HD1 ILE A 248      30.369   6.677  25.685  1.00  1.81           H  
ATOM   3900 3HD1 ILE A 248      29.120   7.903  25.780  1.00  1.81           H  
ATOM   3901  N   LYS A 249      33.334  11.026  29.247  1.00  2.15           N  
ATOM   3902  CA  LYS A 249      33.712  11.341  30.609  1.00  2.15           C  
ATOM   3903  C   LYS A 249      33.094  12.661  31.046  1.00  2.15           C  
ATOM   3904  O   LYS A 249      31.893  12.878  30.850  1.00  2.15           O  
ATOM   3905  OXT LYS A 249      33.839  13.606  31.286  1.00  2.15           O  
ATOM   3906  CB  LYS A 249      35.239  11.369  30.720  1.00  2.15           C  
ATOM   3907  CG  LYS A 249      35.900  10.013  30.409  1.00  2.15           C  
ATOM   3908  CD  LYS A 249      37.409  10.049  30.592  1.00  2.15           C  
ATOM   3909  CE  LYS A 249      38.034   8.696  30.251  1.00  2.15           C  
ATOM   3910  NZ  LYS A 249      39.513   8.701  30.441  1.00  2.15           N  
ATOM   3911  H   LYS A 249      33.557  11.659  28.478  1.00  2.15           H  
ATOM   3912  HA  LYS A 249      33.331  10.560  31.269  1.00  2.15           H  
ATOM   3913 1HB  LYS A 249      35.642  12.106  30.024  1.00  2.15           H  
ATOM   3914 2HB  LYS A 249      35.530  11.668  31.727  1.00  2.15           H  
ATOM   3915 1HG  LYS A 249      35.475   9.245  31.057  1.00  2.15           H  
ATOM   3916 2HG  LYS A 249      35.693   9.740  29.375  1.00  2.15           H  
ATOM   3917 1HD  LYS A 249      37.836  10.814  29.941  1.00  2.15           H  
ATOM   3918 2HD  LYS A 249      37.646  10.301  31.625  1.00  2.15           H  
ATOM   3919 1HE  LYS A 249      37.597   7.931  30.890  1.00  2.15           H  
ATOM   3920 2HE  LYS A 249      37.811   8.454  29.208  1.00  2.15           H  
ATOM   3921 1HZ  LYS A 249      39.885   7.791  30.204  1.00  2.15           H  
ATOM   3922 2HZ  LYS A 249      39.931   9.401  29.843  1.00  2.15           H  
ATOM   3923 3HZ  LYS A 249      39.729   8.913  31.405  1.00  2.15           H  
TER    3924
ENDMDL

REMARK ID 642074 MODEL 2 PixA
PFRMAT TS
TARGET PixA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.019   1.267   1.314  1.00  7.87           N  
ATOM      2  CA  MET A   1       1.189   0.433   1.560  1.00  7.87           C  
ATOM      3  C   MET A   1       2.463   1.241   1.645  1.00  7.87           C  
ATOM      4  O   MET A   1       2.938   1.773   0.643  1.00  7.87           O  
ATOM      5  CB  MET A   1       1.334  -0.628   0.475  1.00  7.87           C  
ATOM      6  CG  MET A   1       2.562  -1.521   0.644  1.00  7.87           C  
ATOM      7  SD  MET A   1       2.521  -2.499   2.162  1.00  7.87           S  
ATOM      8  CE  MET A   1       1.267  -3.722   1.802  1.00  7.87           C  
ATOM      9 1H   MET A   1      -0.729   0.996   1.935  1.00  7.87           H  
ATOM     10 2H   MET A   1       0.263   2.235   1.481  1.00  7.87           H  
ATOM     11 3H   MET A   1      -0.279   1.157   0.355  1.00  7.87           H  
ATOM     12  HA  MET A   1       1.056  -0.068   2.519  1.00  7.87           H  
ATOM     13 1HB  MET A   1       0.455  -1.263   0.479  1.00  7.87           H  
ATOM     14 2HB  MET A   1       1.394  -0.155  -0.510  1.00  7.87           H  
ATOM     15 1HG  MET A   1       2.633  -2.198  -0.206  1.00  7.87           H  
ATOM     16 2HG  MET A   1       3.461  -0.900   0.659  1.00  7.87           H  
ATOM     17 1HE  MET A   1       1.145  -4.380   2.661  1.00  7.87           H  
ATOM     18 2HE  MET A   1       0.321  -3.224   1.588  1.00  7.87           H  
ATOM     19 3HE  MET A   1       1.570  -4.310   0.943  1.00  7.87           H  
ATOM     20  N   ASN A   2       3.015   1.337   2.844  1.00  7.75           N  
ATOM     21  CA  ASN A   2       4.252   2.075   3.042  1.00  7.75           C  
ATOM     22  C   ASN A   2       5.439   1.103   2.941  1.00  7.75           C  
ATOM     23  O   ASN A   2       5.536   0.198   3.768  1.00  7.75           O  
ATOM     24  CB  ASN A   2       4.252   2.778   4.384  1.00  7.75           C  
ATOM     25  CG  ASN A   2       3.190   3.839   4.479  1.00  7.75           C  
ATOM     26  OD1 ASN A   2       3.050   4.680   3.583  1.00  7.75           O  
ATOM     27  ND2 ASN A   2       2.436   3.818   5.550  1.00  7.75           N  
ATOM     28  H   ASN A   2       2.586   0.879   3.638  1.00  7.75           H  
ATOM     29  HA  ASN A   2       4.307   2.834   2.274  1.00  7.75           H  
ATOM     30 1HB  ASN A   2       4.099   2.048   5.178  1.00  7.75           H  
ATOM     31 2HB  ASN A   2       5.227   3.241   4.547  1.00  7.75           H  
ATOM     32 1HD2 ASN A   2       1.715   4.502   5.669  1.00  7.75           H  
ATOM     33 2HD2 ASN A   2       2.584   3.122   6.254  1.00  7.75           H  
ATOM     34  N   PRO A   3       6.318   1.217   1.930  1.00  7.61           N  
ATOM     35  CA  PRO A   3       7.436   0.319   1.697  1.00  7.61           C  
ATOM     36  C   PRO A   3       8.516   0.521   2.754  1.00  7.61           C  
ATOM     37  O   PRO A   3       8.686   1.639   3.244  1.00  7.61           O  
ATOM     38  CB  PRO A   3       7.926   0.771   0.309  1.00  7.61           C  
ATOM     39  CG  PRO A   3       7.528   2.219   0.198  1.00  7.61           C  
ATOM     40  CD  PRO A   3       6.233   2.342   0.969  1.00  7.61           C  
ATOM     41  HA  PRO A   3       7.084  -0.723   1.683  1.00  7.61           H  
ATOM     42 1HB  PRO A   3       9.021   0.657   0.253  1.00  7.61           H  
ATOM     43 2HB  PRO A   3       7.499   0.134  -0.472  1.00  7.61           H  
ATOM     44 1HG  PRO A   3       8.331   2.853   0.606  1.00  7.61           H  
ATOM     45 2HG  PRO A   3       7.416   2.493  -0.863  1.00  7.61           H  
ATOM     46 1HD  PRO A   3       6.244   3.313   1.487  1.00  7.61           H  
ATOM     47 2HD  PRO A   3       5.373   2.225   0.294  1.00  7.61           H  
ATOM     48  N   GLY A   4       9.295  -0.521   3.061  1.00  7.43           N  
ATOM     49  CA  GLY A   4      10.432  -0.297   3.933  1.00  7.43           C  
ATOM     50  C   GLY A   4      11.572   0.178   3.043  1.00  7.43           C  
ATOM     51  O   GLY A   4      11.401   0.226   1.827  1.00  7.43           O  
ATOM     52  H   GLY A   4       9.129  -1.470   2.691  1.00  7.43           H  
ATOM     53 1HA  GLY A   4      10.174   0.450   4.683  1.00  7.43           H  
ATOM     54 2HA  GLY A   4      10.695  -1.226   4.439  1.00  7.43           H  
ATOM     55  N   PRO A   5      12.758   0.468   3.587  1.00  7.18           N  
ATOM     56  CA  PRO A   5      13.939   0.931   2.869  1.00  7.18           C  
ATOM     57  C   PRO A   5      14.321   0.056   1.672  1.00  7.18           C  
ATOM     58  O   PRO A   5      14.873   0.547   0.687  1.00  7.18           O  
ATOM     59  CB  PRO A   5      15.016   0.851   3.958  1.00  7.18           C  
ATOM     60  CG  PRO A   5      14.260   1.062   5.252  1.00  7.18           C  
ATOM     61  CD  PRO A   5      12.943   0.341   5.045  1.00  7.18           C  
ATOM     62  HA  PRO A   5      13.783   1.970   2.551  1.00  7.18           H  
ATOM     63 1HB  PRO A   5      15.528  -0.124   3.911  1.00  7.18           H  
ATOM     64 2HB  PRO A   5      15.782   1.620   3.783  1.00  7.18           H  
ATOM     65 1HG  PRO A   5      14.838   0.658   6.097  1.00  7.18           H  
ATOM     66 2HG  PRO A   5      14.131   2.138   5.443  1.00  7.18           H  
ATOM     67 1HD  PRO A   5      13.025  -0.716   5.340  1.00  7.18           H  
ATOM     68 2HD  PRO A   5      12.161   0.872   5.599  1.00  7.18           H  
ATOM     69  N   GLU A   6      14.034  -1.243   1.769  1.00  6.83           N  
ATOM     70  CA  GLU A   6      14.368  -2.201   0.725  1.00  6.83           C  
ATOM     71  C   GLU A   6      13.220  -2.499  -0.243  1.00  6.83           C  
ATOM     72  O   GLU A   6      13.414  -3.219  -1.222  1.00  6.83           O  
ATOM     73  CB  GLU A   6      14.836  -3.506   1.372  1.00  6.83           C  
ATOM     74  CG  GLU A   6      16.121  -3.369   2.193  1.00  6.83           C  
ATOM     75  CD  GLU A   6      16.566  -4.666   2.842  1.00  6.83           C  
ATOM     76  OE1 GLU A   6      15.889  -5.655   2.688  1.00  6.83           O  
ATOM     77  OE2 GLU A   6      17.585  -4.658   3.492  1.00  6.83           O  
ATOM     78  H   GLU A   6      13.574  -1.590   2.596  1.00  6.83           H  
ATOM     79  HA  GLU A   6      15.194  -1.790   0.145  1.00  6.83           H  
ATOM     80 1HB  GLU A   6      14.052  -3.880   2.033  1.00  6.83           H  
ATOM     81 2HB  GLU A   6      15.002  -4.258   0.601  1.00  6.83           H  
ATOM     82 1HG  GLU A   6      16.916  -3.007   1.543  1.00  6.83           H  
ATOM     83 2HG  GLU A   6      15.957  -2.621   2.969  1.00  6.83           H  
ATOM     84  N   ASP A   7      12.027  -1.953   0.020  1.00  6.37           N  
ATOM     85  CA  ASP A   7      10.850  -2.268  -0.794  1.00  6.37           C  
ATOM     86  C   ASP A   7      10.545  -1.187  -1.804  1.00  6.37           C  
ATOM     87  O   ASP A   7       9.511  -1.205  -2.477  1.00  6.37           O  
ATOM     88  CB  ASP A   7       9.620  -2.449   0.063  1.00  6.37           C  
ATOM     89  CG  ASP A   7       9.653  -3.611   0.980  1.00  6.37           C  
ATOM     90  OD1 ASP A   7       9.990  -4.722   0.572  1.00  6.37           O  
ATOM     91  OD2 ASP A   7       9.340  -3.368   2.142  1.00  6.37           O  
ATOM     92  H   ASP A   7      11.921  -1.302   0.797  1.00  6.37           H  
ATOM     93  HA  ASP A   7      11.038  -3.192  -1.324  1.00  6.37           H  
ATOM     94 1HB  ASP A   7       9.507  -1.573   0.648  1.00  6.37           H  
ATOM     95 2HB  ASP A   7       8.741  -2.527  -0.576  1.00  6.37           H  
ATOM     96  N   LYS A   8      11.454  -0.245  -1.953  1.00  5.80           N  
ATOM     97  CA  LYS A   8      11.252   0.847  -2.886  1.00  5.80           C  
ATOM     98  C   LYS A   8      11.532   0.326  -4.289  1.00  5.80           C  
ATOM     99  O   LYS A   8      12.629   0.446  -4.837  1.00  5.80           O  
ATOM    100  CB  LYS A   8      12.116   2.030  -2.478  1.00  5.80           C  
ATOM    101  CG  LYS A   8      11.680   2.600  -1.120  1.00  5.80           C  
ATOM    102  CD  LYS A   8      12.516   3.775  -0.683  1.00  5.80           C  
ATOM    103  CE  LYS A   8      12.040   4.299   0.667  1.00  5.80           C  
ATOM    104  NZ  LYS A   8      12.838   5.479   1.117  1.00  5.80           N  
ATOM    105  H   LYS A   8      12.293  -0.273  -1.387  1.00  5.80           H  
ATOM    106  HA  LYS A   8      10.207   1.160  -2.844  1.00  5.80           H  
ATOM    107 1HB  LYS A   8      13.159   1.718  -2.399  1.00  5.80           H  
ATOM    108 2HB  LYS A   8      12.052   2.819  -3.228  1.00  5.80           H  
ATOM    109 1HG  LYS A   8      10.637   2.906  -1.174  1.00  5.80           H  
ATOM    110 2HG  LYS A   8      11.766   1.815  -0.359  1.00  5.80           H  
ATOM    111 1HD  LYS A   8      13.558   3.457  -0.592  1.00  5.80           H  
ATOM    112 2HD  LYS A   8      12.455   4.570  -1.425  1.00  5.80           H  
ATOM    113 1HE  LYS A   8      10.992   4.587   0.588  1.00  5.80           H  
ATOM    114 2HE  LYS A   8      12.129   3.501   1.409  1.00  5.80           H  
ATOM    115 1HZ  LYS A   8      12.495   5.799   2.013  1.00  5.80           H  
ATOM    116 2HZ  LYS A   8      13.810   5.215   1.202  1.00  5.80           H  
ATOM    117 3HZ  LYS A   8      12.750   6.224   0.440  1.00  5.80           H  
ATOM    118  N   ARG A   9      10.525  -0.393  -4.791  1.00  5.16           N  
ATOM    119  CA  ARG A   9      10.484  -1.133  -6.055  1.00  5.16           C  
ATOM    120  C   ARG A   9      11.437  -2.320  -6.068  1.00  5.16           C  
ATOM    121  O   ARG A   9      11.540  -3.035  -7.058  1.00  5.16           O  
ATOM    122  CB  ARG A   9      10.778  -0.208  -7.234  1.00  5.16           C  
ATOM    123  CG  ARG A   9       9.565   0.579  -7.717  1.00  5.16           C  
ATOM    124  CD  ARG A   9       9.043   1.475  -6.634  1.00  5.16           C  
ATOM    125  NE  ARG A   9       7.978   2.340  -7.090  1.00  5.16           N  
ATOM    126  CZ  ARG A   9       7.178   3.062  -6.274  1.00  5.16           C  
ATOM    127  NH1 ARG A   9       7.325   2.994  -4.969  1.00  5.16           N  
ATOM    128  NH2 ARG A   9       6.246   3.840  -6.789  1.00  5.16           N  
ATOM    129  H   ARG A   9       9.700  -0.447  -4.193  1.00  5.16           H  
ATOM    130  HA  ARG A   9       9.490  -1.520  -6.184  1.00  5.16           H  
ATOM    131 1HB  ARG A   9      11.568   0.498  -7.007  1.00  5.16           H  
ATOM    132 2HB  ARG A   9      11.127  -0.812  -8.074  1.00  5.16           H  
ATOM    133 1HG  ARG A   9       9.851   1.199  -8.569  1.00  5.16           H  
ATOM    134 2HG  ARG A   9       8.778  -0.109  -8.020  1.00  5.16           H  
ATOM    135 1HD  ARG A   9       8.660   0.869  -5.814  1.00  5.16           H  
ATOM    136 2HD  ARG A   9       9.855   2.102  -6.268  1.00  5.16           H  
ATOM    137  HE  ARG A   9       7.830   2.420  -8.089  1.00  5.16           H  
ATOM    138 1HH1 ARG A   9       8.031   2.393  -4.570  1.00  5.16           H  
ATOM    139 2HH1 ARG A   9       6.722   3.533  -4.366  1.00  5.16           H  
ATOM    140 1HH2 ARG A   9       6.142   3.901  -7.790  1.00  5.16           H  
ATOM    141 2HH2 ARG A   9       5.650   4.383  -6.182  1.00  5.16           H  
ATOM    142  N   GLN A  10      12.147  -2.519  -4.961  1.00  4.51           N  
ATOM    143  CA  GLN A  10      13.146  -3.562  -4.787  1.00  4.51           C  
ATOM    144  C   GLN A  10      14.165  -3.512  -5.931  1.00  4.51           C  
ATOM    145  O   GLN A  10      14.751  -4.529  -6.306  1.00  4.51           O  
ATOM    146  CB  GLN A  10      12.456  -4.933  -4.667  1.00  4.51           C  
ATOM    147  CG  GLN A  10      11.516  -5.007  -3.438  1.00  4.51           C  
ATOM    148  CD  GLN A  10      10.813  -6.336  -3.211  1.00  4.51           C  
ATOM    149  OE1 GLN A  10      10.818  -7.219  -4.077  1.00  4.51           O  
ATOM    150  NE2 GLN A  10      10.197  -6.494  -2.020  1.00  4.51           N  
ATOM    151  H   GLN A  10      11.990  -1.891  -4.191  1.00  4.51           H  
ATOM    152  HA  GLN A  10      13.680  -3.373  -3.855  1.00  4.51           H  
ATOM    153 1HB  GLN A  10      11.879  -5.143  -5.568  1.00  4.51           H  
ATOM    154 2HB  GLN A  10      13.211  -5.712  -4.568  1.00  4.51           H  
ATOM    155 1HG  GLN A  10      12.123  -4.827  -2.561  1.00  4.51           H  
ATOM    156 2HG  GLN A  10      10.755  -4.232  -3.528  1.00  4.51           H  
ATOM    157 1HE2 GLN A  10       9.723  -7.349  -1.813  1.00  4.51           H  
ATOM    158 2HE2 GLN A  10      10.209  -5.748  -1.292  1.00  4.51           H  
ATOM    159  N   HIS A  11      14.376  -2.308  -6.477  1.00  3.92           N  
ATOM    160  CA  HIS A  11      15.291  -2.118  -7.595  1.00  3.92           C  
ATOM    161  C   HIS A  11      15.513  -0.618  -7.783  1.00  3.92           C  
ATOM    162  O   HIS A  11      14.561   0.146  -7.645  1.00  3.92           O  
ATOM    163  CB  HIS A  11      14.695  -2.700  -8.899  1.00  3.92           C  
ATOM    164  CG  HIS A  11      15.702  -2.892 -10.014  1.00  3.92           C  
ATOM    165  ND1 HIS A  11      16.170  -1.857 -10.794  1.00  3.92           N  
ATOM    166  CD2 HIS A  11      16.330  -4.005 -10.453  1.00  3.92           C  
ATOM    167  CE1 HIS A  11      17.049  -2.320 -11.654  1.00  3.92           C  
ATOM    168  NE2 HIS A  11      17.163  -3.625 -11.477  1.00  3.92           N  
ATOM    169  H   HIS A  11      13.860  -1.507  -6.094  1.00  3.92           H  
ATOM    170  HA  HIS A  11      16.224  -2.626  -7.388  1.00  3.92           H  
ATOM    171 1HB  HIS A  11      14.218  -3.661  -8.699  1.00  3.92           H  
ATOM    172 2HB  HIS A  11      13.913  -2.028  -9.264  1.00  3.92           H  
ATOM    173  HD1 HIS A  11      15.934  -0.876 -10.705  1.00  3.92           H  
ATOM    174  HD2 HIS A  11      16.284  -5.050 -10.144  1.00  3.92           H  
ATOM    175  HE1 HIS A  11      17.541  -1.640 -12.347  1.00  3.92           H  
ATOM    176  N   PRO A  12      16.715  -0.143  -8.119  1.00  3.41           N  
ATOM    177  CA  PRO A  12      16.944   1.234  -8.493  1.00  3.41           C  
ATOM    178  C   PRO A  12      15.992   1.641  -9.613  1.00  3.41           C  
ATOM    179  O   PRO A  12      15.727   0.869 -10.545  1.00  3.41           O  
ATOM    180  CB  PRO A  12      18.404   1.206  -8.950  1.00  3.41           C  
ATOM    181  CG  PRO A  12      19.026   0.074  -8.138  1.00  3.41           C  
ATOM    182  CD  PRO A  12      17.944  -0.974  -8.025  1.00  3.41           C  
ATOM    183  HA  PRO A  12      16.808   1.880  -7.609  1.00  3.41           H  
ATOM    184 1HB  PRO A  12      18.449   1.034 -10.039  1.00  3.41           H  
ATOM    185 2HB  PRO A  12      18.875   2.180  -8.762  1.00  3.41           H  
ATOM    186 1HG  PRO A  12      19.926  -0.304  -8.647  1.00  3.41           H  
ATOM    187 2HG  PRO A  12      19.354   0.451  -7.157  1.00  3.41           H  
ATOM    188 1HD  PRO A  12      18.027  -1.697  -8.838  1.00  3.41           H  
ATOM    189 2HD  PRO A  12      18.024  -1.447  -7.036  1.00  3.41           H  
ATOM    190  N   ARG A  13      15.460   2.846  -9.530  1.00  2.98           N  
ATOM    191  CA  ARG A  13      14.545   3.292 -10.565  1.00  2.98           C  
ATOM    192  C   ARG A  13      15.328   3.823 -11.739  1.00  2.98           C  
ATOM    193  O   ARG A  13      16.401   4.397 -11.549  1.00  2.98           O  
ATOM    194  CB  ARG A  13      13.609   4.367 -10.043  1.00  2.98           C  
ATOM    195  CG  ARG A  13      12.638   3.902  -8.964  1.00  2.98           C  
ATOM    196  CD  ARG A  13      11.763   5.016  -8.469  1.00  2.98           C  
ATOM    197  NE  ARG A  13      12.518   6.033  -7.742  1.00  2.98           N  
ATOM    198  CZ  ARG A  13      12.005   7.194  -7.280  1.00  2.98           C  
ATOM    199  NH1 ARG A  13      10.735   7.480  -7.471  1.00  2.98           N  
ATOM    200  NH2 ARG A  13      12.781   8.046  -6.629  1.00  2.98           N  
ATOM    201  H   ARG A  13      15.686   3.453  -8.755  1.00  2.98           H  
ATOM    202  HA  ARG A  13      13.948   2.445 -10.895  1.00  2.98           H  
ATOM    203 1HB  ARG A  13      14.190   5.196  -9.641  1.00  2.98           H  
ATOM    204 2HB  ARG A  13      13.023   4.755 -10.867  1.00  2.98           H  
ATOM    205 1HG  ARG A  13      11.998   3.118  -9.371  1.00  2.98           H  
ATOM    206 2HG  ARG A  13      13.200   3.501  -8.116  1.00  2.98           H  
ATOM    207 1HD  ARG A  13      11.276   5.497  -9.318  1.00  2.98           H  
ATOM    208 2HD  ARG A  13      11.005   4.610  -7.799  1.00  2.98           H  
ATOM    209  HE  ARG A  13      13.498   5.856  -7.572  1.00  2.98           H  
ATOM    210 1HH1 ARG A  13      10.142   6.831  -7.966  1.00  2.98           H  
ATOM    211 2HH1 ARG A  13      10.355   8.348  -7.120  1.00  2.98           H  
ATOM    212 1HH2 ARG A  13      13.757   7.829  -6.478  1.00  2.98           H  
ATOM    213 2HH2 ARG A  13      12.398   8.913  -6.282  1.00  2.98           H  
ATOM    214  N   VAL A  14      14.802   3.647 -12.944  1.00  2.61           N  
ATOM    215  CA  VAL A  14      15.461   4.232 -14.095  1.00  2.61           C  
ATOM    216  C   VAL A  14      14.513   5.274 -14.710  1.00  2.61           C  
ATOM    217  O   VAL A  14      13.401   4.901 -15.127  1.00  2.61           O  
ATOM    218  CB  VAL A  14      15.794   3.208 -15.168  1.00  2.61           C  
ATOM    219  CG1 VAL A  14      16.520   3.945 -16.278  1.00  2.61           C  
ATOM    220  CG2 VAL A  14      16.624   2.064 -14.598  1.00  2.61           C  
ATOM    221  H   VAL A  14      13.943   3.134 -13.042  1.00  2.61           H  
ATOM    222  HA  VAL A  14      16.406   4.649 -13.782  1.00  2.61           H  
ATOM    223  HB  VAL A  14      14.868   2.815 -15.581  1.00  2.61           H  
ATOM    224 1HG1 VAL A  14      16.759   3.272 -17.099  1.00  2.61           H  
ATOM    225 2HG1 VAL A  14      15.890   4.745 -16.626  1.00  2.61           H  
ATOM    226 3HG1 VAL A  14      17.445   4.369 -15.886  1.00  2.61           H  
ATOM    227 1HG2 VAL A  14      16.848   1.347 -15.392  1.00  2.61           H  
ATOM    228 2HG2 VAL A  14      17.555   2.460 -14.191  1.00  2.61           H  
ATOM    229 3HG2 VAL A  14      16.075   1.559 -13.806  1.00  2.61           H  
ATOM    230  N   PRO A  15      14.879   6.572 -14.687  1.00  2.28           N  
ATOM    231  CA  PRO A  15      14.121   7.705 -15.198  1.00  2.28           C  
ATOM    232  C   PRO A  15      13.777   7.643 -16.674  1.00  2.28           C  
ATOM    233  O   PRO A  15      14.566   7.184 -17.500  1.00  2.28           O  
ATOM    234  CB  PRO A  15      15.076   8.877 -14.948  1.00  2.28           C  
ATOM    235  CG  PRO A  15      15.925   8.446 -13.796  1.00  2.28           C  
ATOM    236  CD  PRO A  15      16.114   6.974 -13.972  1.00  2.28           C  
ATOM    237  HA  PRO A  15      13.216   7.833 -14.600  1.00  2.28           H  
ATOM    238 1HB  PRO A  15      15.653   9.085 -15.858  1.00  2.28           H  
ATOM    239 2HB  PRO A  15      14.490   9.781 -14.726  1.00  2.28           H  
ATOM    240 1HG  PRO A  15      16.876   8.998 -13.789  1.00  2.28           H  
ATOM    241 2HG  PRO A  15      15.410   8.682 -12.851  1.00  2.28           H  
ATOM    242 1HD  PRO A  15      17.008   6.744 -14.557  1.00  2.28           H  
ATOM    243 2HD  PRO A  15      16.145   6.560 -12.952  1.00  2.28           H  
ATOM    244  N   ALA A  16      12.585   8.134 -16.984  1.00  1.99           N  
ATOM    245  CA  ALA A  16      12.065   8.282 -18.339  1.00  1.99           C  
ATOM    246  C   ALA A  16      10.770   9.066 -18.258  1.00  1.99           C  
ATOM    247  O   ALA A  16       9.912   8.712 -17.462  1.00  1.99           O  
ATOM    248  CB  ALA A  16      11.832   6.934 -18.979  1.00  1.99           C  
ATOM    249  H   ALA A  16      12.007   8.467 -16.213  1.00  1.99           H  
ATOM    250  HA  ALA A  16      12.780   8.852 -18.932  1.00  1.99           H  
ATOM    251 1HB  ALA A  16      11.441   7.065 -19.966  1.00  1.99           H  
ATOM    252 2HB  ALA A  16      12.759   6.393 -19.031  1.00  1.99           H  
ATOM    253 3HB  ALA A  16      11.130   6.392 -18.378  1.00  1.99           H  
ATOM    254  N   VAL A  17      10.560  10.063 -19.114  1.00  1.73           N  
ATOM    255  CA  VAL A  17       9.292  10.791 -19.007  1.00  1.73           C  
ATOM    256  C   VAL A  17       8.298  10.437 -20.104  1.00  1.73           C  
ATOM    257  O   VAL A  17       8.511  10.758 -21.270  1.00  1.73           O  
ATOM    258  CB  VAL A  17       9.525  12.300 -18.992  1.00  1.73           C  
ATOM    259  CG1 VAL A  17       8.192  13.009 -18.906  1.00  1.73           C  
ATOM    260  CG2 VAL A  17      10.383  12.656 -17.791  1.00  1.73           C  
ATOM    261  H   VAL A  17      11.261  10.334 -19.785  1.00  1.73           H  
ATOM    262  HA  VAL A  17       8.858  10.549 -18.056  1.00  1.73           H  
ATOM    263  HB  VAL A  17      10.017  12.606 -19.915  1.00  1.73           H  
ATOM    264 1HG1 VAL A  17       8.347  14.085 -18.893  1.00  1.73           H  
ATOM    265 2HG1 VAL A  17       7.574  12.740 -19.763  1.00  1.73           H  
ATOM    266 3HG1 VAL A  17       7.701  12.699 -17.992  1.00  1.73           H  
ATOM    267 1HG2 VAL A  17      10.548  13.732 -17.768  1.00  1.73           H  
ATOM    268 2HG2 VAL A  17       9.869  12.345 -16.879  1.00  1.73           H  
ATOM    269 3HG2 VAL A  17      11.341  12.144 -17.859  1.00  1.73           H  
ATOM    270  N   LEU A  18       7.194   9.800 -19.699  1.00  1.52           N  
ATOM    271  CA  LEU A  18       6.189   9.279 -20.629  1.00  1.52           C  
ATOM    272  C   LEU A  18       4.781   9.743 -20.346  1.00  1.52           C  
ATOM    273  O   LEU A  18       4.395   9.944 -19.193  1.00  1.52           O  
ATOM    274  CB  LEU A  18       6.110   7.756 -20.554  1.00  1.52           C  
ATOM    275  CG  LEU A  18       7.322   7.044 -20.843  1.00  1.52           C  
ATOM    276  CD1 LEU A  18       8.114   6.914 -19.572  1.00  1.52           C  
ATOM    277  CD2 LEU A  18       6.983   5.705 -21.416  1.00  1.52           C  
ATOM    278  H   LEU A  18       7.093   9.640 -18.698  1.00  1.52           H  
ATOM    279  HA  LEU A  18       6.459   9.583 -21.641  1.00  1.52           H  
ATOM    280 1HB  LEU A  18       5.778   7.470 -19.573  1.00  1.52           H  
ATOM    281 2HB  LEU A  18       5.356   7.424 -21.276  1.00  1.52           H  
ATOM    282  HG  LEU A  18       7.895   7.607 -21.541  1.00  1.52           H  
ATOM    283 1HD1 LEU A  18       9.036   6.391 -19.774  1.00  1.52           H  
ATOM    284 2HD1 LEU A  18       8.331   7.877 -19.180  1.00  1.52           H  
ATOM    285 3HD1 LEU A  18       7.542   6.374 -18.837  1.00  1.52           H  
ATOM    286 1HD2 LEU A  18       7.891   5.180 -21.630  1.00  1.52           H  
ATOM    287 2HD2 LEU A  18       6.395   5.144 -20.695  1.00  1.52           H  
ATOM    288 3HD2 LEU A  18       6.410   5.840 -22.336  1.00  1.52           H  
ATOM    289  N   ARG A  19       3.985   9.805 -21.402  1.00  1.38           N  
ATOM    290  CA  ARG A  19       2.554  10.024 -21.282  1.00  1.38           C  
ATOM    291  C   ARG A  19       1.886   8.677 -21.069  1.00  1.38           C  
ATOM    292  O   ARG A  19       2.245   7.693 -21.726  1.00  1.38           O  
ATOM    293  CB  ARG A  19       1.975  10.701 -22.511  1.00  1.38           C  
ATOM    294  CG  ARG A  19       0.445  10.912 -22.458  1.00  1.38           C  
ATOM    295  CD  ARG A  19      -0.060  11.704 -23.620  1.00  1.38           C  
ATOM    296  NE  ARG A  19      -1.532  11.758 -23.672  1.00  1.38           N  
ATOM    297  CZ  ARG A  19      -2.238  12.607 -24.449  1.00  1.38           C  
ATOM    298  NH1 ARG A  19      -1.617  13.502 -25.201  1.00  1.38           N  
ATOM    299  NH2 ARG A  19      -3.556  12.540 -24.453  1.00  1.38           N  
ATOM    300  H   ARG A  19       4.377   9.630 -22.329  1.00  1.38           H  
ATOM    301  HA  ARG A  19       2.362  10.655 -20.413  1.00  1.38           H  
ATOM    302 1HB  ARG A  19       2.441  11.675 -22.644  1.00  1.38           H  
ATOM    303 2HB  ARG A  19       2.203  10.105 -23.395  1.00  1.38           H  
ATOM    304 1HG  ARG A  19      -0.059   9.938 -22.479  1.00  1.38           H  
ATOM    305 2HG  ARG A  19       0.179  11.432 -21.536  1.00  1.38           H  
ATOM    306 1HD  ARG A  19       0.315  12.723 -23.557  1.00  1.38           H  
ATOM    307 2HD  ARG A  19       0.294  11.243 -24.542  1.00  1.38           H  
ATOM    308  HE  ARG A  19      -2.077  11.055 -23.121  1.00  1.38           H  
ATOM    309 1HH1 ARG A  19      -0.609  13.554 -25.195  1.00  1.38           H  
ATOM    310 2HH1 ARG A  19      -2.152  14.134 -25.779  1.00  1.38           H  
ATOM    311 1HH2 ARG A  19      -4.024  11.840 -23.875  1.00  1.38           H  
ATOM    312 2HH2 ARG A  19      -4.095  13.165 -25.028  1.00  1.38           H  
ATOM    313  N   VAL A  20       0.968   8.610 -20.113  1.00  1.32           N  
ATOM    314  CA  VAL A  20       0.260   7.372 -19.831  1.00  1.32           C  
ATOM    315  C   VAL A  20      -1.243   7.512 -19.960  1.00  1.32           C  
ATOM    316  O   VAL A  20      -1.858   8.312 -19.254  1.00  1.32           O  
ATOM    317  CB  VAL A  20       0.538   6.924 -18.400  1.00  1.32           C  
ATOM    318  CG1 VAL A  20      -0.198   5.654 -18.125  1.00  1.32           C  
ATOM    319  CG2 VAL A  20       1.991   6.757 -18.188  1.00  1.32           C  
ATOM    320  H   VAL A  20       0.755   9.442 -19.570  1.00  1.32           H  
ATOM    321  HA  VAL A  20       0.599   6.605 -20.528  1.00  1.32           H  
ATOM    322  HB  VAL A  20       0.160   7.677 -17.707  1.00  1.32           H  
ATOM    323 1HG1 VAL A  20      -0.010   5.347 -17.098  1.00  1.32           H  
ATOM    324 2HG1 VAL A  20      -1.267   5.804 -18.266  1.00  1.32           H  
ATOM    325 3HG1 VAL A  20       0.154   4.893 -18.806  1.00  1.32           H  
ATOM    326 1HG2 VAL A  20       2.128   6.441 -17.180  1.00  1.32           H  
ATOM    327 2HG2 VAL A  20       2.376   6.017 -18.859  1.00  1.32           H  
ATOM    328 3HG2 VAL A  20       2.511   7.704 -18.354  1.00  1.32           H  
ATOM    329  N   ASP A  21      -1.838   6.695 -20.821  1.00  1.34           N  
ATOM    330  CA  ASP A  21      -3.280   6.729 -20.997  1.00  1.34           C  
ATOM    331  C   ASP A  21      -3.853   5.351 -20.664  1.00  1.34           C  
ATOM    332  O   ASP A  21      -3.470   4.349 -21.269  1.00  1.34           O  
ATOM    333  CB  ASP A  21      -3.640   7.113 -22.433  1.00  1.34           C  
ATOM    334  CG  ASP A  21      -3.039   8.491 -22.901  1.00  1.34           C  
ATOM    335  OD1 ASP A  21      -3.371   9.562 -22.396  1.00  1.34           O  
ATOM    336  OD2 ASP A  21      -2.238   8.439 -23.797  1.00  1.34           O  
ATOM    337  H   ASP A  21      -1.269   6.050 -21.372  1.00  1.34           H  
ATOM    338  HA  ASP A  21      -3.716   7.457 -20.310  1.00  1.34           H  
ATOM    339 1HB  ASP A  21      -3.291   6.334 -23.111  1.00  1.34           H  
ATOM    340 2HB  ASP A  21      -4.728   7.160 -22.524  1.00  1.34           H  
ATOM    341  N   TYR A  22      -4.721   5.261 -19.672  1.00  1.44           N  
ATOM    342  CA  TYR A  22      -5.259   3.945 -19.316  1.00  1.44           C  
ATOM    343  C   TYR A  22      -6.142   3.371 -20.408  1.00  1.44           C  
ATOM    344  O   TYR A  22      -7.040   4.041 -20.924  1.00  1.44           O  
ATOM    345  CB  TYR A  22      -6.006   4.031 -18.006  1.00  1.44           C  
ATOM    346  CG  TYR A  22      -5.086   4.109 -16.849  1.00  1.44           C  
ATOM    347  CD1 TYR A  22      -4.116   5.068 -16.827  1.00  1.44           C  
ATOM    348  CD2 TYR A  22      -5.216   3.228 -15.795  1.00  1.44           C  
ATOM    349  CE1 TYR A  22      -3.269   5.145 -15.774  1.00  1.44           C  
ATOM    350  CE2 TYR A  22      -4.362   3.318 -14.720  1.00  1.44           C  
ATOM    351  CZ  TYR A  22      -3.392   4.269 -14.700  1.00  1.44           C  
ATOM    352  OH  TYR A  22      -2.546   4.355 -13.618  1.00  1.44           O  
ATOM    353  H   TYR A  22      -5.008   6.095 -19.169  1.00  1.44           H  
ATOM    354  HA  TYR A  22      -4.424   3.258 -19.180  1.00  1.44           H  
ATOM    355 1HB  TYR A  22      -6.628   4.912 -18.010  1.00  1.44           H  
ATOM    356 2HB  TYR A  22      -6.655   3.164 -17.880  1.00  1.44           H  
ATOM    357  HD1 TYR A  22      -4.016   5.770 -17.653  1.00  1.44           H  
ATOM    358  HD2 TYR A  22      -6.002   2.465 -15.816  1.00  1.44           H  
ATOM    359  HE1 TYR A  22      -2.516   5.909 -15.790  1.00  1.44           H  
ATOM    360  HE2 TYR A  22      -4.463   2.630 -13.883  1.00  1.44           H  
ATOM    361  HH  TYR A  22      -2.761   3.660 -12.991  1.00  1.44           H  
ATOM    362  N   THR A  23      -5.963   2.089 -20.696  1.00  1.63           N  
ATOM    363  CA  THR A  23      -6.720   1.466 -21.772  1.00  1.63           C  
ATOM    364  C   THR A  23      -8.129   1.073 -21.354  1.00  1.63           C  
ATOM    365  O   THR A  23      -8.977   0.791 -22.199  1.00  1.63           O  
ATOM    366  CB  THR A  23      -5.968   0.238 -22.291  1.00  1.63           C  
ATOM    367  OG1 THR A  23      -5.840  -0.688 -21.236  1.00  1.63           O  
ATOM    368  CG2 THR A  23      -4.572   0.633 -22.760  1.00  1.63           C  
ATOM    369  H   THR A  23      -5.252   1.545 -20.202  1.00  1.63           H  
ATOM    370  HA  THR A  23      -6.801   2.183 -22.589  1.00  1.63           H  
ATOM    371  HB  THR A  23      -6.519  -0.217 -23.113  1.00  1.63           H  
ATOM    372  HG1 THR A  23      -5.508  -0.218 -20.441  1.00  1.63           H  
ATOM    373 1HG2 THR A  23      -4.038  -0.249 -23.112  1.00  1.63           H  
ATOM    374 2HG2 THR A  23      -4.652   1.354 -23.570  1.00  1.63           H  
ATOM    375 3HG2 THR A  23      -4.030   1.079 -21.930  1.00  1.63           H  
ATOM    376  N   ASP A  24      -8.392   1.062 -20.047  1.00  1.89           N  
ATOM    377  CA  ASP A  24      -9.724   0.726 -19.555  1.00  1.89           C  
ATOM    378  C   ASP A  24     -10.618   1.960 -19.459  1.00  1.89           C  
ATOM    379  O   ASP A  24     -11.745   1.883 -18.971  1.00  1.89           O  
ATOM    380  CB  ASP A  24      -9.644  -0.003 -18.203  1.00  1.89           C  
ATOM    381  CG  ASP A  24      -9.065   0.816 -17.030  1.00  1.89           C  
ATOM    382  OD1 ASP A  24      -8.820   1.994 -17.168  1.00  1.89           O  
ATOM    383  OD2 ASP A  24      -8.874   0.235 -15.985  1.00  1.89           O  
ATOM    384  H   ASP A  24      -7.653   1.292 -19.401  1.00  1.89           H  
ATOM    385  HA  ASP A  24     -10.185   0.040 -20.266  1.00  1.89           H  
ATOM    386 1HB  ASP A  24     -10.645  -0.331 -17.922  1.00  1.89           H  
ATOM    387 2HB  ASP A  24      -9.035  -0.901 -18.322  1.00  1.89           H  
ATOM    388  N   GLY A  25     -10.113   3.109 -19.914  1.00  2.19           N  
ATOM    389  CA  GLY A  25     -10.869   4.347 -19.887  1.00  2.19           C  
ATOM    390  C   GLY A  25     -10.655   5.153 -18.607  1.00  2.19           C  
ATOM    391  O   GLY A  25     -10.972   6.346 -18.556  1.00  2.19           O  
ATOM    392  H   GLY A  25      -9.167   3.146 -20.297  1.00  2.19           H  
ATOM    393 1HA  GLY A  25     -10.582   4.953 -20.746  1.00  2.19           H  
ATOM    394 2HA  GLY A  25     -11.927   4.121 -20.000  1.00  2.19           H  
ATOM    395  N   ARG A  26     -10.054   4.558 -17.572  1.00  2.52           N  
ATOM    396  CA  ARG A  26      -9.859   5.305 -16.335  1.00  2.52           C  
ATOM    397  C   ARG A  26      -8.581   6.091 -16.424  1.00  2.52           C  
ATOM    398  O   ARG A  26      -7.622   5.838 -15.702  1.00  2.52           O  
ATOM    399  CB  ARG A  26      -9.806   4.400 -15.124  1.00  2.52           C  
ATOM    400  CG  ARG A  26     -11.083   3.670 -14.818  1.00  2.52           C  
ATOM    401  CD  ARG A  26     -10.946   2.927 -13.562  1.00  2.52           C  
ATOM    402  NE  ARG A  26     -10.777   3.848 -12.444  1.00  2.52           N  
ATOM    403  CZ  ARG A  26     -10.393   3.525 -11.213  1.00  2.52           C  
ATOM    404  NH1 ARG A  26     -10.125   2.279 -10.877  1.00  2.52           N  
ATOM    405  NH2 ARG A  26     -10.291   4.508 -10.368  1.00  2.52           N  
ATOM    406  H   ARG A  26      -9.744   3.578 -17.614  1.00  2.52           H  
ATOM    407  HA  ARG A  26     -10.690   5.997 -16.204  1.00  2.52           H  
ATOM    408 1HB  ARG A  26      -9.025   3.652 -15.268  1.00  2.52           H  
ATOM    409 2HB  ARG A  26      -9.538   4.982 -14.242  1.00  2.52           H  
ATOM    410 1HG  ARG A  26     -11.903   4.380 -14.724  1.00  2.52           H  
ATOM    411 2HG  ARG A  26     -11.293   2.958 -15.624  1.00  2.52           H  
ATOM    412 1HD  ARG A  26     -11.835   2.326 -13.385  1.00  2.52           H  
ATOM    413 2HD  ARG A  26     -10.067   2.281 -13.617  1.00  2.52           H  
ATOM    414  HE  ARG A  26     -10.949   4.853 -12.597  1.00  2.52           H  
ATOM    415 1HH1 ARG A  26     -10.208   1.542 -11.561  1.00  2.52           H  
ATOM    416 2HH1 ARG A  26      -9.836   2.055  -9.931  1.00  2.52           H  
ATOM    417 1HH2 ARG A  26     -10.517   5.446 -10.725  1.00  2.52           H  
ATOM    418 2HH2 ARG A  26      -9.960   4.358  -9.408  1.00  2.52           H  
ATOM    419  N   GLN A  27      -8.617   7.116 -17.260  1.00  2.80           N  
ATOM    420  CA  GLN A  27      -7.480   7.943 -17.677  1.00  2.80           C  
ATOM    421  C   GLN A  27      -6.312   8.109 -16.723  1.00  2.80           C  
ATOM    422  O   GLN A  27      -5.195   8.328 -17.184  1.00  2.80           O  
ATOM    423  CB  GLN A  27      -7.972   9.347 -18.029  1.00  2.80           C  
ATOM    424  CG  GLN A  27      -6.874  10.335 -18.501  1.00  2.80           C  
ATOM    425  CD  GLN A  27      -6.177   9.941 -19.789  1.00  2.80           C  
ATOM    426  OE1 GLN A  27      -6.769   9.273 -20.650  1.00  2.80           O  
ATOM    427  NE2 GLN A  27      -4.919  10.376 -19.943  1.00  2.80           N  
ATOM    428  H   GLN A  27      -9.511   7.242 -17.734  1.00  2.80           H  
ATOM    429  HA  GLN A  27      -7.083   7.494 -18.585  1.00  2.80           H  
ATOM    430 1HB  GLN A  27      -8.736   9.283 -18.803  1.00  2.80           H  
ATOM    431 2HB  GLN A  27      -8.436   9.790 -17.145  1.00  2.80           H  
ATOM    432 1HG  GLN A  27      -7.328  11.312 -18.647  1.00  2.80           H  
ATOM    433 2HG  GLN A  27      -6.112  10.403 -17.724  1.00  2.80           H  
ATOM    434 1HE2 GLN A  27      -4.392  10.143 -20.806  1.00  2.80           H  
ATOM    435 2HE2 GLN A  27      -4.470  10.954 -19.209  1.00  2.80           H  
ATOM    436  N   ALA A  28      -6.568   8.126 -15.424  1.00  2.99           N  
ATOM    437  CA  ALA A  28      -5.624   8.651 -14.461  1.00  2.99           C  
ATOM    438  C   ALA A  28      -5.381  10.067 -14.880  1.00  2.99           C  
ATOM    439  O   ALA A  28      -6.355  10.798 -15.063  1.00  2.99           O  
ATOM    440  CB  ALA A  28      -4.346   7.839 -14.424  1.00  2.99           C  
ATOM    441  H   ALA A  28      -7.475   7.806 -15.117  1.00  2.99           H  
ATOM    442  HA  ALA A  28      -6.085   8.657 -13.480  1.00  2.99           H  
ATOM    443 1HB  ALA A  28      -3.665   8.251 -13.739  1.00  2.99           H  
ATOM    444 2HB  ALA A  28      -4.607   6.836 -14.113  1.00  2.99           H  
ATOM    445 3HB  ALA A  28      -3.863   7.819 -15.378  1.00  2.99           H  
ATOM    446  N   ARG A  29      -4.136  10.498 -15.022  1.00  3.07           N  
ATOM    447  CA  ARG A  29      -3.981  11.859 -15.465  1.00  3.07           C  
ATOM    448  C   ARG A  29      -3.001  12.025 -16.607  1.00  3.07           C  
ATOM    449  O   ARG A  29      -3.410  12.346 -17.733  1.00  3.07           O  
ATOM    450  CB  ARG A  29      -3.514  12.741 -14.329  1.00  3.07           C  
ATOM    451  CG  ARG A  29      -3.406  14.168 -14.686  1.00  3.07           C  
ATOM    452  CD  ARG A  29      -2.815  14.943 -13.612  1.00  3.07           C  
ATOM    453  NE  ARG A  29      -2.492  16.258 -14.065  1.00  3.07           N  
ATOM    454  CZ  ARG A  29      -3.314  17.322 -14.034  1.00  3.07           C  
ATOM    455  NH1 ARG A  29      -4.543  17.222 -13.542  1.00  3.07           N  
ATOM    456  NH2 ARG A  29      -2.883  18.480 -14.509  1.00  3.07           N  
ATOM    457  H   ARG A  29      -3.313   9.935 -14.823  1.00  3.07           H  
ATOM    458  HA  ARG A  29      -4.945  12.230 -15.808  1.00  3.07           H  
ATOM    459 1HB  ARG A  29      -4.217  12.679 -13.506  1.00  3.07           H  
ATOM    460 2HB  ARG A  29      -2.544  12.418 -13.959  1.00  3.07           H  
ATOM    461 1HG  ARG A  29      -2.831  14.305 -15.580  1.00  3.07           H  
ATOM    462 2HG  ARG A  29      -4.412  14.557 -14.847  1.00  3.07           H  
ATOM    463 1HD  ARG A  29      -3.519  15.022 -12.782  1.00  3.07           H  
ATOM    464 2HD  ARG A  29      -1.895  14.459 -13.277  1.00  3.07           H  
ATOM    465  HE  ARG A  29      -1.559  16.360 -14.502  1.00  3.07           H  
ATOM    466 1HH1 ARG A  29      -4.910  16.313 -13.183  1.00  3.07           H  
ATOM    467 2HH1 ARG A  29      -5.148  18.025 -13.527  1.00  3.07           H  
ATOM    468 1HH2 ARG A  29      -1.944  18.547 -14.888  1.00  3.07           H  
ATOM    469 2HH2 ARG A  29      -3.484  19.287 -14.497  1.00  3.07           H  
ATOM    470  N   ASP A  30      -1.707  11.852 -16.318  1.00  3.04           N  
ATOM    471  CA  ASP A  30      -0.729  12.192 -17.343  1.00  3.04           C  
ATOM    472  C   ASP A  30       0.613  11.453 -17.371  1.00  3.04           C  
ATOM    473  O   ASP A  30       0.898  10.709 -18.304  1.00  3.04           O  
ATOM    474  CB  ASP A  30      -0.562  13.736 -17.367  1.00  3.04           C  
ATOM    475  CG  ASP A  30      -0.099  14.434 -16.019  1.00  3.04           C  
ATOM    476  OD1 ASP A  30       0.339  13.758 -15.126  1.00  3.04           O  
ATOM    477  OD2 ASP A  30      -0.263  15.641 -15.907  1.00  3.04           O  
ATOM    478  H   ASP A  30      -1.430  11.486 -15.405  1.00  3.04           H  
ATOM    479  HA  ASP A  30      -1.200  11.952 -18.298  1.00  3.04           H  
ATOM    480 1HB  ASP A  30       0.143  13.997 -18.147  1.00  3.04           H  
ATOM    481 2HB  ASP A  30      -1.510  14.185 -17.663  1.00  3.04           H  
ATOM    482  N   VAL A  31       1.492  11.775 -16.434  1.00  2.93           N  
ATOM    483  CA  VAL A  31       2.914  11.454 -16.575  1.00  2.93           C  
ATOM    484  C   VAL A  31       3.594  10.454 -15.647  1.00  2.93           C  
ATOM    485  O   VAL A  31       3.369  10.418 -14.434  1.00  2.93           O  
ATOM    486  CB  VAL A  31       3.732  12.772 -16.541  1.00  2.93           C  
ATOM    487  CG1 VAL A  31       5.241  12.505 -16.530  1.00  2.93           C  
ATOM    488  CG2 VAL A  31       3.422  13.566 -17.787  1.00  2.93           C  
ATOM    489  H   VAL A  31       1.172  12.356 -15.662  1.00  2.93           H  
ATOM    490  HA  VAL A  31       3.028  11.059 -17.580  1.00  2.93           H  
ATOM    491  HB  VAL A  31       3.467  13.343 -15.647  1.00  2.93           H  
ATOM    492 1HG1 VAL A  31       5.774  13.452 -16.524  1.00  2.93           H  
ATOM    493 2HG1 VAL A  31       5.517  11.948 -15.643  1.00  2.93           H  
ATOM    494 3HG1 VAL A  31       5.514  11.939 -17.424  1.00  2.93           H  
ATOM    495 1HG2 VAL A  31       3.987  14.494 -17.775  1.00  2.93           H  
ATOM    496 2HG2 VAL A  31       3.702  12.975 -18.664  1.00  2.93           H  
ATOM    497 3HG2 VAL A  31       2.375  13.791 -17.822  1.00  2.93           H  
ATOM    498  N   THR A  32       4.432   9.635 -16.284  1.00  2.78           N  
ATOM    499  CA  THR A  32       5.374   8.722 -15.652  1.00  2.78           C  
ATOM    500  C   THR A  32       6.757   9.298 -15.747  1.00  2.78           C  
ATOM    501  O   THR A  32       7.171   9.729 -16.813  1.00  2.78           O  
ATOM    502  CB  THR A  32       5.348   7.329 -16.284  1.00  2.78           C  
ATOM    503  OG1 THR A  32       4.117   6.746 -16.004  1.00  2.78           O  
ATOM    504  CG2 THR A  32       6.502   6.448 -15.842  1.00  2.78           C  
ATOM    505  H   THR A  32       4.463   9.714 -17.300  1.00  2.78           H  
ATOM    506  HA  THR A  32       5.125   8.643 -14.598  1.00  2.78           H  
ATOM    507  HB  THR A  32       5.417   7.447 -17.352  1.00  2.78           H  
ATOM    508  HG1 THR A  32       4.067   6.685 -15.032  1.00  2.78           H  
ATOM    509 1HG2 THR A  32       6.432   5.501 -16.333  1.00  2.78           H  
ATOM    510 2HG2 THR A  32       7.444   6.921 -16.119  1.00  2.78           H  
ATOM    511 3HG2 THR A  32       6.485   6.294 -14.778  1.00  2.78           H  
ATOM    512  N   GLU A  33       7.462   9.324 -14.621  1.00  2.63           N  
ATOM    513  CA  GLU A  33       8.816   9.874 -14.554  1.00  2.63           C  
ATOM    514  C   GLU A  33       9.903   8.801 -14.541  1.00  2.63           C  
ATOM    515  O   GLU A  33      11.079   9.101 -14.765  1.00  2.63           O  
ATOM    516  CB  GLU A  33       8.937  10.774 -13.329  1.00  2.63           C  
ATOM    517  CG  GLU A  33       8.013  11.996 -13.375  1.00  2.63           C  
ATOM    518  CD  GLU A  33       8.123  12.895 -12.157  1.00  2.63           C  
ATOM    519  OE1 GLU A  33       8.776  12.520 -11.213  1.00  2.63           O  
ATOM    520  OE2 GLU A  33       7.556  13.963 -12.186  1.00  2.63           O  
ATOM    521  H   GLU A  33       7.035   8.954 -13.784  1.00  2.63           H  
ATOM    522  HA  GLU A  33       8.975  10.485 -15.441  1.00  2.63           H  
ATOM    523 1HB  GLU A  33       8.703  10.202 -12.430  1.00  2.63           H  
ATOM    524 2HB  GLU A  33       9.965  11.127 -13.237  1.00  2.63           H  
ATOM    525 1HG  GLU A  33       8.245  12.575 -14.270  1.00  2.63           H  
ATOM    526 2HG  GLU A  33       6.984  11.644 -13.465  1.00  2.63           H  
ATOM    527  N   ASN A  34       9.503   7.576 -14.197  1.00  2.48           N  
ATOM    528  CA  ASN A  34      10.389   6.420 -14.049  1.00  2.48           C  
ATOM    529  C   ASN A  34       9.718   5.133 -14.537  1.00  2.48           C  
ATOM    530  O   ASN A  34       8.559   4.853 -14.187  1.00  2.48           O  
ATOM    531  CB  ASN A  34      10.779   6.227 -12.584  1.00  2.48           C  
ATOM    532  CG  ASN A  34      11.667   7.309 -11.971  1.00  2.48           C  
ATOM    533  OD1 ASN A  34      12.894   7.284 -12.100  1.00  2.48           O  
ATOM    534  ND2 ASN A  34      11.060   8.252 -11.299  1.00  2.48           N  
ATOM    535  H   ASN A  34       8.518   7.442 -14.046  1.00  2.48           H  
ATOM    536  HA  ASN A  34      11.278   6.570 -14.659  1.00  2.48           H  
ATOM    537 1HB  ASN A  34       9.872   6.151 -11.985  1.00  2.48           H  
ATOM    538 2HB  ASN A  34      11.300   5.273 -12.495  1.00  2.48           H  
ATOM    539 1HD2 ASN A  34      11.593   8.990 -10.878  1.00  2.48           H  
ATOM    540 2HD2 ASN A  34      10.066   8.250 -11.211  1.00  2.48           H  
ATOM    541  N   LEU A  35      10.481   4.322 -15.286  1.00  2.32           N  
ATOM    542  CA  LEU A  35      10.012   3.004 -15.743  1.00  2.32           C  
ATOM    543  C   LEU A  35      10.703   1.841 -15.042  1.00  2.32           C  
ATOM    544  O   LEU A  35      10.147   0.745 -14.987  1.00  2.32           O  
ATOM    545  CB  LEU A  35      10.217   2.763 -17.241  1.00  2.32           C  
ATOM    546  CG  LEU A  35       9.507   3.673 -18.247  1.00  2.32           C  
ATOM    547  CD1 LEU A  35       9.909   3.272 -19.683  1.00  2.32           C  
ATOM    548  CD2 LEU A  35       8.057   3.541 -18.065  1.00  2.32           C  
ATOM    549  H   LEU A  35      11.433   4.623 -15.506  1.00  2.32           H  
ATOM    550  HA  LEU A  35       8.949   2.933 -15.529  1.00  2.32           H  
ATOM    551 1HB  LEU A  35      11.271   2.809 -17.430  1.00  2.32           H  
ATOM    552 2HB  LEU A  35       9.900   1.741 -17.454  1.00  2.32           H  
ATOM    553  HG  LEU A  35       9.790   4.692 -18.079  1.00  2.32           H  
ATOM    554 1HD1 LEU A  35       9.402   3.914 -20.385  1.00  2.32           H  
ATOM    555 2HD1 LEU A  35      10.971   3.379 -19.815  1.00  2.32           H  
ATOM    556 3HD1 LEU A  35       9.627   2.235 -19.871  1.00  2.32           H  
ATOM    557 1HD2 LEU A  35       7.526   4.161 -18.760  1.00  2.32           H  
ATOM    558 2HD2 LEU A  35       7.771   2.527 -18.222  1.00  2.32           H  
ATOM    559 3HD2 LEU A  35       7.817   3.837 -17.054  1.00  2.32           H  
ATOM    560  N   SER A  36      11.941   2.042 -14.568  1.00  2.16           N  
ATOM    561  CA  SER A  36      12.676   0.903 -14.003  1.00  2.16           C  
ATOM    562  C   SER A  36      12.608  -0.297 -14.950  1.00  2.16           C  
ATOM    563  O   SER A  36      12.511  -0.140 -16.167  1.00  2.16           O  
ATOM    564  CB  SER A  36      12.081   0.525 -12.624  1.00  2.16           C  
ATOM    565  OG  SER A  36      12.815  -0.502 -12.002  1.00  2.16           O  
ATOM    566  H   SER A  36      12.371   2.961 -14.649  1.00  2.16           H  
ATOM    567  HA  SER A  36      13.721   1.178 -13.883  1.00  2.16           H  
ATOM    568 1HB  SER A  36      12.062   1.402 -11.982  1.00  2.16           H  
ATOM    569 2HB  SER A  36      11.052   0.202 -12.744  1.00  2.16           H  
ATOM    570  HG  SER A  36      13.666  -0.102 -11.733  1.00  2.16           H  
ATOM    571  N   HIS A  37      12.680  -1.490 -14.372  1.00  1.96           N  
ATOM    572  CA  HIS A  37      12.520  -2.732 -15.078  1.00  1.96           C  
ATOM    573  C   HIS A  37      11.420  -3.461 -14.340  1.00  1.96           C  
ATOM    574  O   HIS A  37      10.792  -4.376 -14.867  1.00  1.96           O  
ATOM    575  CB  HIS A  37      13.836  -3.510 -15.100  1.00  1.96           C  
ATOM    576  CG  HIS A  37      14.938  -2.759 -15.814  1.00  1.96           C  
ATOM    577  ND1 HIS A  37      14.945  -2.581 -17.180  1.00  1.96           N  
ATOM    578  CD2 HIS A  37      16.039  -2.125 -15.351  1.00  1.96           C  
ATOM    579  CE1 HIS A  37      16.009  -1.879 -17.526  1.00  1.96           C  
ATOM    580  NE2 HIS A  37      16.688  -1.589 -16.433  1.00  1.96           N  
ATOM    581  H   HIS A  37      12.790  -1.534 -13.377  1.00  1.96           H  
ATOM    582  HA  HIS A  37      12.193  -2.559 -16.104  1.00  1.96           H  
ATOM    583 1HB  HIS A  37      14.160  -3.714 -14.076  1.00  1.96           H  
ATOM    584 2HB  HIS A  37      13.687  -4.468 -15.598  1.00  1.96           H  
ATOM    585  HD1 HIS A  37      14.251  -2.920 -17.818  1.00  1.96           H  
ATOM    586  HD2 HIS A  37      16.441  -1.987 -14.365  1.00  1.96           H  
ATOM    587  HE1 HIS A  37      16.197  -1.634 -18.573  1.00  1.96           H  
ATOM    588  N   GLU A  38      11.216  -3.033 -13.085  1.00  1.75           N  
ATOM    589  CA  GLU A  38      10.213  -3.646 -12.209  1.00  1.75           C  
ATOM    590  C   GLU A  38       8.797  -3.100 -12.427  1.00  1.75           C  
ATOM    591  O   GLU A  38       7.819  -3.850 -12.357  1.00  1.75           O  
ATOM    592  CB  GLU A  38      10.575  -3.485 -10.734  1.00  1.75           C  
ATOM    593  CG  GLU A  38       9.595  -4.184  -9.767  1.00  1.75           C  
ATOM    594  CD  GLU A  38       9.634  -5.710  -9.859  1.00  1.75           C  
ATOM    595  OE1 GLU A  38      10.626  -6.246 -10.296  1.00  1.75           O  
ATOM    596  OE2 GLU A  38       8.657  -6.337  -9.482  1.00  1.75           O  
ATOM    597  H   GLU A  38      11.787  -2.251 -12.743  1.00  1.75           H  
ATOM    598  HA  GLU A  38      10.188  -4.715 -12.432  1.00  1.75           H  
ATOM    599 1HB  GLU A  38      11.576  -3.882 -10.552  1.00  1.75           H  
ATOM    600 2HB  GLU A  38      10.596  -2.422 -10.477  1.00  1.75           H  
ATOM    601 1HG  GLU A  38       9.829  -3.886  -8.749  1.00  1.75           H  
ATOM    602 2HG  GLU A  38       8.585  -3.840  -9.989  1.00  1.75           H  
ATOM    603  N   GLY A  39       8.678  -1.789 -12.634  1.00  1.56           N  
ATOM    604  CA  GLY A  39       7.360  -1.174 -12.728  1.00  1.56           C  
ATOM    605  C   GLY A  39       7.392   0.330 -12.967  1.00  1.56           C  
ATOM    606  O   GLY A  39       8.439   0.969 -12.914  1.00  1.56           O  
ATOM    607  H   GLY A  39       9.503  -1.214 -12.719  1.00  1.56           H  
ATOM    608 1HA  GLY A  39       6.794  -1.656 -13.521  1.00  1.56           H  
ATOM    609 2HA  GLY A  39       6.830  -1.363 -11.803  1.00  1.56           H  
ATOM    610  N   LEU A  40       6.209   0.907 -13.140  1.00  1.40           N  
ATOM    611  CA  LEU A  40       6.083   2.318 -13.489  1.00  1.40           C  
ATOM    612  C   LEU A  40       5.419   3.171 -12.434  1.00  1.40           C  
ATOM    613  O   LEU A  40       4.506   2.721 -11.739  1.00  1.40           O  
ATOM    614  CB  LEU A  40       5.182   2.475 -14.714  1.00  1.40           C  
ATOM    615  CG  LEU A  40       5.639   1.936 -16.015  1.00  1.40           C  
ATOM    616  CD1 LEU A  40       5.313   0.466 -16.130  1.00  1.40           C  
ATOM    617  CD2 LEU A  40       4.950   2.696 -17.089  1.00  1.40           C  
ATOM    618  H   LEU A  40       5.384   0.313 -13.061  1.00  1.40           H  
ATOM    619  HA  LEU A  40       7.077   2.718 -13.693  1.00  1.40           H  
ATOM    620 1HB  LEU A  40       4.224   2.008 -14.489  1.00  1.40           H  
ATOM    621 2HB  LEU A  40       5.001   3.545 -14.858  1.00  1.40           H  
ATOM    622  HG  LEU A  40       6.710   2.045 -16.094  1.00  1.40           H  
ATOM    623 1HD1 LEU A  40       5.647   0.112 -17.087  1.00  1.40           H  
ATOM    624 2HD1 LEU A  40       5.808  -0.094 -15.348  1.00  1.40           H  
ATOM    625 3HD1 LEU A  40       4.236   0.325 -16.047  1.00  1.40           H  
ATOM    626 1HD2 LEU A  40       5.281   2.318 -18.024  1.00  1.40           H  
ATOM    627 2HD2 LEU A  40       3.878   2.561 -16.991  1.00  1.40           H  
ATOM    628 3HD2 LEU A  40       5.182   3.749 -17.020  1.00  1.40           H  
ATOM    629  N   PHE A  41       5.842   4.428 -12.340  1.00  1.30           N  
ATOM    630  CA  PHE A  41       5.114   5.394 -11.513  1.00  1.30           C  
ATOM    631  C   PHE A  41       4.162   6.193 -12.386  1.00  1.30           C  
ATOM    632  O   PHE A  41       4.578   6.698 -13.416  1.00  1.30           O  
ATOM    633  CB  PHE A  41       6.043   6.343 -10.774  1.00  1.30           C  
ATOM    634  CG  PHE A  41       5.272   7.386 -10.012  1.00  1.30           C  
ATOM    635  CD1 PHE A  41       4.514   7.044  -8.902  1.00  1.30           C  
ATOM    636  CD2 PHE A  41       5.302   8.721 -10.415  1.00  1.30           C  
ATOM    637  CE1 PHE A  41       3.802   8.004  -8.219  1.00  1.30           C  
ATOM    638  CE2 PHE A  41       4.593   9.679  -9.732  1.00  1.30           C  
ATOM    639  CZ  PHE A  41       3.842   9.326  -8.636  1.00  1.30           C  
ATOM    640  H   PHE A  41       6.657   4.711 -12.896  1.00  1.30           H  
ATOM    641  HA  PHE A  41       4.521   4.856 -10.774  1.00  1.30           H  
ATOM    642 1HB  PHE A  41       6.663   5.788 -10.075  1.00  1.30           H  
ATOM    643 2HB  PHE A  41       6.698   6.845 -11.483  1.00  1.30           H  
ATOM    644  HD1 PHE A  41       4.477   6.004  -8.579  1.00  1.30           H  
ATOM    645  HD2 PHE A  41       5.895   9.004 -11.283  1.00  1.30           H  
ATOM    646  HE1 PHE A  41       3.209   7.720  -7.352  1.00  1.30           H  
ATOM    647  HE2 PHE A  41       4.629  10.718 -10.059  1.00  1.30           H  
ATOM    648  HZ  PHE A  41       3.279  10.085  -8.097  1.00  1.30           H  
ATOM    649  N   VAL A  42       2.893   6.278 -12.016  1.00  1.27           N  
ATOM    650  CA  VAL A  42       1.938   7.017 -12.832  1.00  1.27           C  
ATOM    651  C   VAL A  42       1.173   8.098 -12.053  1.00  1.27           C  
ATOM    652  O   VAL A  42       0.545   7.815 -11.025  1.00  1.27           O  
ATOM    653  CB  VAL A  42       0.919   6.021 -13.433  1.00  1.27           C  
ATOM    654  CG1 VAL A  42      -0.083   6.756 -14.273  1.00  1.27           C  
ATOM    655  CG2 VAL A  42       1.635   4.938 -14.265  1.00  1.27           C  
ATOM    656  H   VAL A  42       2.586   5.820 -11.164  1.00  1.27           H  
ATOM    657  HA  VAL A  42       2.475   7.507 -13.644  1.00  1.27           H  
ATOM    658  HB  VAL A  42       0.377   5.544 -12.627  1.00  1.27           H  
ATOM    659 1HG1 VAL A  42      -0.768   6.041 -14.650  1.00  1.27           H  
ATOM    660 2HG1 VAL A  42      -0.613   7.495 -13.674  1.00  1.27           H  
ATOM    661 3HG1 VAL A  42       0.424   7.256 -15.099  1.00  1.27           H  
ATOM    662 1HG2 VAL A  42       0.891   4.252 -14.661  1.00  1.27           H  
ATOM    663 2HG2 VAL A  42       2.170   5.398 -15.082  1.00  1.27           H  
ATOM    664 3HG2 VAL A  42       2.335   4.384 -13.639  1.00  1.27           H  
ATOM    665  N   GLN A  43       1.186   9.342 -12.554  1.00  1.29           N  
ATOM    666  CA  GLN A  43       0.407  10.400 -11.901  1.00  1.29           C  
ATOM    667  C   GLN A  43      -1.064  10.271 -12.309  1.00  1.29           C  
ATOM    668  O   GLN A  43      -1.387  10.066 -13.500  1.00  1.29           O  
ATOM    669  CB  GLN A  43       0.983  11.775 -12.217  1.00  1.29           C  
ATOM    670  CG  GLN A  43       2.380  11.964 -11.626  1.00  1.29           C  
ATOM    671  CD  GLN A  43       2.979  13.342 -11.849  1.00  1.29           C  
ATOM    672  OE1 GLN A  43       2.320  14.369 -11.654  1.00  1.29           O  
ATOM    673  NE2 GLN A  43       4.243  13.371 -12.256  1.00  1.29           N  
ATOM    674  H   GLN A  43       1.766   9.577 -13.364  1.00  1.29           H  
ATOM    675  HA  GLN A  43       0.465  10.260 -10.822  1.00  1.29           H  
ATOM    676 1HB  GLN A  43       1.051  11.909 -13.300  1.00  1.29           H  
ATOM    677 2HB  GLN A  43       0.325  12.552 -11.829  1.00  1.29           H  
ATOM    678 1HG  GLN A  43       2.315  11.791 -10.551  1.00  1.29           H  
ATOM    679 2HG  GLN A  43       3.045  11.229 -12.078  1.00  1.29           H  
ATOM    680 1HE2 GLN A  43       4.705  14.249 -12.419  1.00  1.29           H  
ATOM    681 2HE2 GLN A  43       4.738  12.513 -12.410  1.00  1.29           H  
ATOM    682  N   THR A  44      -1.946  10.421 -11.308  1.00  1.34           N  
ATOM    683  CA  THR A  44      -3.361  10.174 -11.503  1.00  1.34           C  
ATOM    684  C   THR A  44      -4.371  11.049 -10.744  1.00  1.34           C  
ATOM    685  O   THR A  44      -4.149  11.482  -9.612  1.00  1.34           O  
ATOM    686  CB  THR A  44      -3.613   8.694 -11.105  1.00  1.34           C  
ATOM    687  OG1 THR A  44      -4.945   8.335 -11.358  1.00  1.34           O  
ATOM    688  CG2 THR A  44      -3.357   8.479  -9.687  1.00  1.34           C  
ATOM    689  H   THR A  44      -1.601  10.641 -10.375  1.00  1.34           H  
ATOM    690  HA  THR A  44      -3.563  10.297 -12.547  1.00  1.34           H  
ATOM    691  HB  THR A  44      -2.939   8.039 -11.653  1.00  1.34           H  
ATOM    692  HG1 THR A  44      -5.266   7.787 -10.592  1.00  1.34           H  
ATOM    693 1HG2 THR A  44      -3.538   7.435  -9.441  1.00  1.34           H  
ATOM    694 2HG2 THR A  44      -2.341   8.728  -9.470  1.00  1.34           H  
ATOM    695 3HG2 THR A  44      -4.023   9.100  -9.121  1.00  1.34           H  
ATOM    696  N   ASP A  45      -5.531  11.242 -11.380  1.00  1.39           N  
ATOM    697  CA  ASP A  45      -6.695  11.867 -10.766  1.00  1.39           C  
ATOM    698  C   ASP A  45      -7.753  10.800 -10.442  1.00  1.39           C  
ATOM    699  O   ASP A  45      -8.893  11.109 -10.091  1.00  1.39           O  
ATOM    700  CB  ASP A  45      -7.263  12.978 -11.653  1.00  1.39           C  
ATOM    701  CG  ASP A  45      -6.311  14.209 -11.764  1.00  1.39           C  
ATOM    702  OD1 ASP A  45      -5.770  14.593 -10.757  1.00  1.39           O  
ATOM    703  OD2 ASP A  45      -6.134  14.743 -12.840  1.00  1.39           O  
ATOM    704  H   ASP A  45      -5.627  10.897 -12.325  1.00  1.39           H  
ATOM    705  HA  ASP A  45      -6.387  12.322  -9.825  1.00  1.39           H  
ATOM    706 1HB  ASP A  45      -7.440  12.579 -12.657  1.00  1.39           H  
ATOM    707 2HB  ASP A  45      -8.223  13.306 -11.256  1.00  1.39           H  
ATOM    708  N   GLN A  46      -7.347   9.538 -10.572  1.00  1.40           N  
ATOM    709  CA  GLN A  46      -8.148   8.357 -10.270  1.00  1.40           C  
ATOM    710  C   GLN A  46      -7.460   7.584  -9.158  1.00  1.40           C  
ATOM    711  O   GLN A  46      -6.242   7.382  -9.211  1.00  1.40           O  
ATOM    712  CB  GLN A  46      -8.247   7.420 -11.490  1.00  1.40           C  
ATOM    713  CG  GLN A  46      -8.965   7.928 -12.721  1.00  1.40           C  
ATOM    714  CD  GLN A  46     -10.473   7.894 -12.599  1.00  1.40           C  
ATOM    715  OE1 GLN A  46     -11.089   6.870 -12.215  1.00  1.40           O  
ATOM    716  NE2 GLN A  46     -11.098   9.019 -12.934  1.00  1.40           N  
ATOM    717  H   GLN A  46      -6.404   9.373 -10.879  1.00  1.40           H  
ATOM    718  HA  GLN A  46      -9.138   8.659  -9.932  1.00  1.40           H  
ATOM    719 1HB  GLN A  46      -7.252   7.189 -11.820  1.00  1.40           H  
ATOM    720 2HB  GLN A  46      -8.693   6.490 -11.192  1.00  1.40           H  
ATOM    721 1HG  GLN A  46      -8.659   8.957 -12.915  1.00  1.40           H  
ATOM    722 2HG  GLN A  46      -8.686   7.293 -13.557  1.00  1.40           H  
ATOM    723 1HE2 GLN A  46     -12.097   9.078 -12.877  1.00  1.40           H  
ATOM    724 2HE2 GLN A  46     -10.570   9.818 -13.234  1.00  1.40           H  
ATOM    725  N   SER A  47      -8.224   7.073  -8.203  1.00  1.36           N  
ATOM    726  CA  SER A  47      -7.612   6.265  -7.161  1.00  1.36           C  
ATOM    727  C   SER A  47      -7.670   4.796  -7.537  1.00  1.36           C  
ATOM    728  O   SER A  47      -8.659   4.326  -8.110  1.00  1.36           O  
ATOM    729  CB  SER A  47      -8.305   6.490  -5.833  1.00  1.36           C  
ATOM    730  OG  SER A  47      -8.138   7.809  -5.392  1.00  1.36           O  
ATOM    731  H   SER A  47      -9.217   7.261  -8.188  1.00  1.36           H  
ATOM    732  HA  SER A  47      -6.564   6.552  -7.061  1.00  1.36           H  
ATOM    733 1HB  SER A  47      -9.367   6.266  -5.932  1.00  1.36           H  
ATOM    734 2HB  SER A  47      -7.895   5.801  -5.092  1.00  1.36           H  
ATOM    735  HG  SER A  47      -8.593   7.868  -4.547  1.00  1.36           H  
ATOM    736  N   PHE A  48      -6.615   4.074  -7.188  1.00  1.28           N  
ATOM    737  CA  PHE A  48      -6.533   2.644  -7.445  1.00  1.28           C  
ATOM    738  C   PHE A  48      -6.171   1.935  -6.151  1.00  1.28           C  
ATOM    739  O   PHE A  48      -5.573   2.543  -5.260  1.00  1.28           O  
ATOM    740  CB  PHE A  48      -5.521   2.344  -8.547  1.00  1.28           C  
ATOM    741  CG  PHE A  48      -5.842   2.984  -9.906  1.00  1.28           C  
ATOM    742  CD1 PHE A  48      -5.417   4.274 -10.227  1.00  1.28           C  
ATOM    743  CD2 PHE A  48      -6.577   2.287 -10.858  1.00  1.28           C  
ATOM    744  CE1 PHE A  48      -5.720   4.836 -11.446  1.00  1.28           C  
ATOM    745  CE2 PHE A  48      -6.884   2.862 -12.083  1.00  1.28           C  
ATOM    746  CZ  PHE A  48      -6.459   4.141 -12.369  1.00  1.28           C  
ATOM    747  H   PHE A  48      -5.843   4.534  -6.729  1.00  1.28           H  
ATOM    748  HA  PHE A  48      -7.509   2.276  -7.768  1.00  1.28           H  
ATOM    749 1HB  PHE A  48      -4.532   2.636  -8.237  1.00  1.28           H  
ATOM    750 2HB  PHE A  48      -5.513   1.268  -8.690  1.00  1.28           H  
ATOM    751  HD1 PHE A  48      -4.844   4.849  -9.508  1.00  1.28           H  
ATOM    752  HD2 PHE A  48      -6.918   1.273 -10.627  1.00  1.28           H  
ATOM    753  HE1 PHE A  48      -5.378   5.839 -11.676  1.00  1.28           H  
ATOM    754  HE2 PHE A  48      -7.466   2.308 -12.822  1.00  1.28           H  
ATOM    755  HZ  PHE A  48      -6.702   4.599 -13.336  1.00  1.28           H  
ATOM    756  N   VAL A  49      -6.551   0.674  -6.045  1.00  1.18           N  
ATOM    757  CA  VAL A  49      -6.309  -0.125  -4.854  1.00  1.18           C  
ATOM    758  C   VAL A  49      -5.199  -1.140  -5.077  1.00  1.18           C  
ATOM    759  O   VAL A  49      -5.084  -1.720  -6.154  1.00  1.18           O  
ATOM    760  CB  VAL A  49      -7.619  -0.818  -4.422  1.00  1.18           C  
ATOM    761  CG1 VAL A  49      -7.394  -1.716  -3.214  1.00  1.18           C  
ATOM    762  CG2 VAL A  49      -8.655   0.251  -4.109  1.00  1.18           C  
ATOM    763  H   VAL A  49      -7.043   0.218  -6.826  1.00  1.18           H  
ATOM    764  HA  VAL A  49      -6.003   0.544  -4.049  1.00  1.18           H  
ATOM    765  HB  VAL A  49      -7.979  -1.451  -5.242  1.00  1.18           H  
ATOM    766 1HG1 VAL A  49      -8.334  -2.192  -2.942  1.00  1.18           H  
ATOM    767 2HG1 VAL A  49      -6.669  -2.484  -3.459  1.00  1.18           H  
ATOM    768 3HG1 VAL A  49      -7.031  -1.123  -2.378  1.00  1.18           H  
ATOM    769 1HG2 VAL A  49      -9.590  -0.225  -3.821  1.00  1.18           H  
ATOM    770 2HG2 VAL A  49      -8.295   0.877  -3.294  1.00  1.18           H  
ATOM    771 3HG2 VAL A  49      -8.819   0.865  -4.996  1.00  1.18           H  
ATOM    772  N   MET A  50      -4.327  -1.297  -4.089  1.00  1.08           N  
ATOM    773  CA  MET A  50      -3.249  -2.255  -4.241  1.00  1.08           C  
ATOM    774  C   MET A  50      -3.839  -3.607  -4.623  1.00  1.08           C  
ATOM    775  O   MET A  50      -4.796  -4.074  -4.005  1.00  1.08           O  
ATOM    776  CB  MET A  50      -2.447  -2.371  -2.948  1.00  1.08           C  
ATOM    777  CG  MET A  50      -1.245  -3.266  -3.071  1.00  1.08           C  
ATOM    778  SD  MET A  50      -0.210  -3.295  -1.607  1.00  1.08           S  
ATOM    779  CE  MET A  50       1.160  -4.294  -2.191  1.00  1.08           C  
ATOM    780  H   MET A  50      -4.433  -0.777  -3.231  1.00  1.08           H  
ATOM    781  HA  MET A  50      -2.593  -1.930  -5.044  1.00  1.08           H  
ATOM    782 1HB  MET A  50      -2.097  -1.386  -2.647  1.00  1.08           H  
ATOM    783 2HB  MET A  50      -3.083  -2.759  -2.154  1.00  1.08           H  
ATOM    784 1HG  MET A  50      -1.563  -4.283  -3.292  1.00  1.08           H  
ATOM    785 2HG  MET A  50      -0.657  -2.917  -3.893  1.00  1.08           H  
ATOM    786 1HE  MET A  50       1.893  -4.408  -1.398  1.00  1.08           H  
ATOM    787 2HE  MET A  50       0.794  -5.274  -2.496  1.00  1.08           H  
ATOM    788 3HE  MET A  50       1.629  -3.802  -3.040  1.00  1.08           H  
ATOM    789  N   GLY A  51      -3.260  -4.221  -5.647  1.00  1.01           N  
ATOM    790  CA  GLY A  51      -3.710  -5.496  -6.184  1.00  1.01           C  
ATOM    791  C   GLY A  51      -4.546  -5.336  -7.463  1.00  1.01           C  
ATOM    792  O   GLY A  51      -4.735  -6.306  -8.201  1.00  1.01           O  
ATOM    793  H   GLY A  51      -2.462  -3.770  -6.086  1.00  1.01           H  
ATOM    794 1HA  GLY A  51      -2.843  -6.121  -6.389  1.00  1.01           H  
ATOM    795 2HA  GLY A  51      -4.299  -6.013  -5.429  1.00  1.01           H  
ATOM    796  N   ASP A  52      -5.039  -4.124  -7.746  1.00  0.96           N  
ATOM    797  CA  ASP A  52      -5.808  -3.897  -8.973  1.00  0.96           C  
ATOM    798  C   ASP A  52      -4.976  -4.170 -10.217  1.00  0.96           C  
ATOM    799  O   ASP A  52      -3.806  -3.776 -10.296  1.00  0.96           O  
ATOM    800  CB  ASP A  52      -6.326  -2.448  -9.068  1.00  0.96           C  
ATOM    801  CG  ASP A  52      -7.549  -2.087  -8.177  1.00  0.96           C  
ATOM    802  OD1 ASP A  52      -8.186  -2.964  -7.635  1.00  0.96           O  
ATOM    803  OD2 ASP A  52      -7.820  -0.891  -8.052  1.00  0.96           O  
ATOM    804  H   ASP A  52      -4.890  -3.348  -7.102  1.00  0.96           H  
ATOM    805  HA  ASP A  52      -6.661  -4.575  -8.977  1.00  0.96           H  
ATOM    806 1HB  ASP A  52      -5.511  -1.775  -8.795  1.00  0.96           H  
ATOM    807 2HB  ASP A  52      -6.579  -2.233 -10.108  1.00  0.96           H  
ATOM    808  N   GLU A  53      -5.592  -4.789 -11.219  1.00  0.94           N  
ATOM    809  CA  GLU A  53      -4.898  -5.011 -12.484  1.00  0.94           C  
ATOM    810  C   GLU A  53      -5.085  -3.789 -13.365  1.00  0.94           C  
ATOM    811  O   GLU A  53      -6.198  -3.284 -13.511  1.00  0.94           O  
ATOM    812  CB  GLU A  53      -5.393  -6.269 -13.198  1.00  0.94           C  
ATOM    813  CG  GLU A  53      -4.635  -6.589 -14.488  1.00  0.94           C  
ATOM    814  CD  GLU A  53      -5.094  -7.857 -15.163  1.00  0.94           C  
ATOM    815  OE1 GLU A  53      -5.931  -8.537 -14.616  1.00  0.94           O  
ATOM    816  OE2 GLU A  53      -4.603  -8.146 -16.230  1.00  0.94           O  
ATOM    817  H   GLU A  53      -6.544  -5.108 -11.103  1.00  0.94           H  
ATOM    818  HA  GLU A  53      -3.831  -5.129 -12.289  1.00  0.94           H  
ATOM    819 1HB  GLU A  53      -5.299  -7.125 -12.530  1.00  0.94           H  
ATOM    820 2HB  GLU A  53      -6.447  -6.155 -13.445  1.00  0.94           H  
ATOM    821 1HG  GLU A  53      -4.767  -5.761 -15.186  1.00  0.94           H  
ATOM    822 2HG  GLU A  53      -3.570  -6.662 -14.260  1.00  0.94           H  
ATOM    823  N   VAL A  54      -3.982  -3.306 -13.911  1.00  0.94           N  
ATOM    824  CA  VAL A  54      -3.951  -2.126 -14.755  1.00  0.94           C  
ATOM    825  C   VAL A  54      -3.319  -2.364 -16.130  1.00  0.94           C  
ATOM    826  O   VAL A  54      -2.274  -3.004 -16.258  1.00  0.94           O  
ATOM    827  CB  VAL A  54      -3.210  -0.994 -14.015  1.00  0.94           C  
ATOM    828  CG1 VAL A  54      -3.062   0.165 -14.884  1.00  0.94           C  
ATOM    829  CG2 VAL A  54      -4.005  -0.573 -12.781  1.00  0.94           C  
ATOM    830  H   VAL A  54      -3.108  -3.793 -13.724  1.00  0.94           H  
ATOM    831  HA  VAL A  54      -4.981  -1.802 -14.912  1.00  0.94           H  
ATOM    832  HB  VAL A  54      -2.216  -1.339 -13.724  1.00  0.94           H  
ATOM    833 1HG1 VAL A  54      -2.540   0.943 -14.339  1.00  0.94           H  
ATOM    834 2HG1 VAL A  54      -2.492  -0.117 -15.755  1.00  0.94           H  
ATOM    835 3HG1 VAL A  54      -4.044   0.515 -15.188  1.00  0.94           H  
ATOM    836 1HG2 VAL A  54      -3.477   0.230 -12.269  1.00  0.94           H  
ATOM    837 2HG2 VAL A  54      -4.993  -0.220 -13.088  1.00  0.94           H  
ATOM    838 3HG2 VAL A  54      -4.119  -1.419 -12.108  1.00  0.94           H  
ATOM    839  N   ARG A  55      -3.976  -1.862 -17.177  1.00  0.96           N  
ATOM    840  CA  ARG A  55      -3.429  -1.959 -18.534  1.00  0.96           C  
ATOM    841  C   ARG A  55      -3.263  -0.539 -19.076  1.00  0.96           C  
ATOM    842  O   ARG A  55      -4.252   0.201 -19.208  1.00  0.96           O  
ATOM    843  CB  ARG A  55      -4.343  -2.809 -19.411  1.00  0.96           C  
ATOM    844  CG  ARG A  55      -3.895  -3.058 -20.875  1.00  0.96           C  
ATOM    845  CD  ARG A  55      -4.924  -3.924 -21.564  1.00  0.96           C  
ATOM    846  NE  ARG A  55      -4.704  -4.131 -23.003  1.00  0.96           N  
ATOM    847  CZ  ARG A  55      -5.460  -4.947 -23.764  1.00  0.96           C  
ATOM    848  NH1 ARG A  55      -6.445  -5.637 -23.228  1.00  0.96           N  
ATOM    849  NH2 ARG A  55      -5.203  -5.041 -25.049  1.00  0.96           N  
ATOM    850  H   ARG A  55      -4.849  -1.378 -17.022  1.00  0.96           H  
ATOM    851  HA  ARG A  55      -2.449  -2.425 -18.502  1.00  0.96           H  
ATOM    852 1HB  ARG A  55      -4.443  -3.791 -18.950  1.00  0.96           H  
ATOM    853 2HB  ARG A  55      -5.337  -2.371 -19.432  1.00  0.96           H  
ATOM    854 1HG  ARG A  55      -3.782  -2.121 -21.415  1.00  0.96           H  
ATOM    855 2HG  ARG A  55      -2.939  -3.585 -20.875  1.00  0.96           H  
ATOM    856 1HD  ARG A  55      -4.936  -4.901 -21.086  1.00  0.96           H  
ATOM    857 2HD  ARG A  55      -5.902  -3.459 -21.443  1.00  0.96           H  
ATOM    858  HE  ARG A  55      -3.960  -3.619 -23.500  1.00  0.96           H  
ATOM    859 1HH1 ARG A  55      -6.637  -5.555 -22.239  1.00  0.96           H  
ATOM    860 2HH1 ARG A  55      -7.007  -6.244 -23.805  1.00  0.96           H  
ATOM    861 1HH2 ARG A  55      -4.435  -4.471 -25.434  1.00  0.96           H  
ATOM    862 2HH2 ARG A  55      -5.751  -5.637 -25.642  1.00  0.96           H  
ATOM    863  N   LEU A  56      -2.002  -0.162 -19.312  1.00  1.01           N  
ATOM    864  CA  LEU A  56      -1.616   1.192 -19.700  1.00  1.01           C  
ATOM    865  C   LEU A  56      -1.125   1.300 -21.131  1.00  1.01           C  
ATOM    866  O   LEU A  56      -0.416   0.420 -21.609  1.00  1.01           O  
ATOM    867  CB  LEU A  56      -0.412   1.634 -18.854  1.00  1.01           C  
ATOM    868  CG  LEU A  56      -0.528   1.572 -17.365  1.00  1.01           C  
ATOM    869  CD1 LEU A  56       0.805   1.991 -16.730  1.00  1.01           C  
ATOM    870  CD2 LEU A  56      -1.622   2.437 -16.943  1.00  1.01           C  
ATOM    871  H   LEU A  56      -1.259  -0.851 -19.201  1.00  1.01           H  
ATOM    872  HA  LEU A  56      -2.464   1.860 -19.562  1.00  1.01           H  
ATOM    873 1HB  LEU A  56       0.440   1.012 -19.137  1.00  1.01           H  
ATOM    874 2HB  LEU A  56      -0.174   2.654 -19.124  1.00  1.01           H  
ATOM    875  HG  LEU A  56      -0.725   0.548 -17.056  1.00  1.01           H  
ATOM    876 1HD1 LEU A  56       0.725   1.933 -15.644  1.00  1.01           H  
ATOM    877 2HD1 LEU A  56       1.595   1.319 -17.070  1.00  1.01           H  
ATOM    878 3HD1 LEU A  56       1.046   3.011 -17.023  1.00  1.01           H  
ATOM    879 1HD2 LEU A  56      -1.695   2.400 -15.874  1.00  1.01           H  
ATOM    880 2HD2 LEU A  56      -1.428   3.435 -17.248  1.00  1.01           H  
ATOM    881 3HD2 LEU A  56      -2.556   2.100 -17.393  1.00  1.01           H  
ATOM    882  N   ALA A  57      -1.399   2.421 -21.790  1.00  1.11           N  
ATOM    883  CA  ALA A  57      -0.749   2.702 -23.066  1.00  1.11           C  
ATOM    884  C   ALA A  57       0.300   3.783 -22.814  1.00  1.11           C  
ATOM    885  O   ALA A  57      -0.023   4.883 -22.356  1.00  1.11           O  
ATOM    886  CB  ALA A  57      -1.756   3.122 -24.113  1.00  1.11           C  
ATOM    887  H   ALA A  57      -2.055   3.106 -21.418  1.00  1.11           H  
ATOM    888  HA  ALA A  57      -0.241   1.808 -23.411  1.00  1.11           H  
ATOM    889 1HB  ALA A  57      -1.235   3.322 -25.048  1.00  1.11           H  
ATOM    890 2HB  ALA A  57      -2.475   2.322 -24.265  1.00  1.11           H  
ATOM    891 3HB  ALA A  57      -2.273   4.022 -23.781  1.00  1.11           H  
ATOM    892  N   LEU A  58       1.566   3.462 -23.065  1.00  1.26           N  
ATOM    893  CA  LEU A  58       2.652   4.389 -22.756  1.00  1.26           C  
ATOM    894  C   LEU A  58       3.168   5.052 -24.019  1.00  1.26           C  
ATOM    895  O   LEU A  58       3.329   4.364 -25.023  1.00  1.26           O  
ATOM    896  CB  LEU A  58       3.812   3.597 -22.174  1.00  1.26           C  
ATOM    897  CG  LEU A  58       3.487   2.691 -21.034  1.00  1.26           C  
ATOM    898  CD1 LEU A  58       4.729   1.973 -20.664  1.00  1.26           C  
ATOM    899  CD2 LEU A  58       2.920   3.467 -19.889  1.00  1.26           C  
ATOM    900  H   LEU A  58       1.781   2.539 -23.442  1.00  1.26           H  
ATOM    901  HA  LEU A  58       2.303   5.150 -22.060  1.00  1.26           H  
ATOM    902 1HB  LEU A  58       4.251   2.991 -22.967  1.00  1.26           H  
ATOM    903 2HB  LEU A  58       4.549   4.296 -21.832  1.00  1.26           H  
ATOM    904  HG  LEU A  58       2.751   1.944 -21.362  1.00  1.26           H  
ATOM    905 1HD1 LEU A  58       4.500   1.284 -19.861  1.00  1.26           H  
ATOM    906 2HD1 LEU A  58       5.092   1.424 -21.530  1.00  1.26           H  
ATOM    907 3HD1 LEU A  58       5.490   2.686 -20.345  1.00  1.26           H  
ATOM    908 1HD2 LEU A  58       2.685   2.790 -19.075  1.00  1.26           H  
ATOM    909 2HD2 LEU A  58       3.652   4.202 -19.559  1.00  1.26           H  
ATOM    910 3HD2 LEU A  58       2.010   3.973 -20.214  1.00  1.26           H  
ATOM    911  N   SER A  59       3.513   6.346 -23.971  1.00  1.47           N  
ATOM    912  CA  SER A  59       4.093   6.960 -25.171  1.00  1.47           C  
ATOM    913  C   SER A  59       5.010   8.154 -24.949  1.00  1.47           C  
ATOM    914  O   SER A  59       4.959   8.860 -23.937  1.00  1.47           O  
ATOM    915  CB  SER A  59       2.997   7.435 -26.111  1.00  1.47           C  
ATOM    916  OG  SER A  59       2.273   8.500 -25.553  1.00  1.47           O  
ATOM    917  H   SER A  59       3.319   6.891 -23.130  1.00  1.47           H  
ATOM    918  HA  SER A  59       4.676   6.194 -25.687  1.00  1.47           H  
ATOM    919 1HB  SER A  59       3.445   7.748 -27.059  1.00  1.47           H  
ATOM    920 2HB  SER A  59       2.323   6.627 -26.327  1.00  1.47           H  
ATOM    921  HG  SER A  59       1.686   8.105 -24.897  1.00  1.47           H  
ATOM    922  N   PHE A  60       5.800   8.407 -25.982  1.00  1.72           N  
ATOM    923  CA  PHE A  60       6.655   9.571 -26.128  1.00  1.72           C  
ATOM    924  C   PHE A  60       6.300  10.209 -27.456  1.00  1.72           C  
ATOM    925  O   PHE A  60       6.905   9.847 -28.454  1.00  1.72           O  
ATOM    926  CB  PHE A  60       8.137   9.230 -26.174  1.00  1.72           C  
ATOM    927  CG  PHE A  60       8.825   8.709 -24.977  1.00  1.72           C  
ATOM    928  CD1 PHE A  60       8.849   7.390 -24.665  1.00  1.72           C  
ATOM    929  CD2 PHE A  60       9.553   9.581 -24.195  1.00  1.72           C  
ATOM    930  CE1 PHE A  60       9.578   6.958 -23.582  1.00  1.72           C  
ATOM    931  CE2 PHE A  60      10.271   9.140 -23.120  1.00  1.72           C  
ATOM    932  CZ  PHE A  60      10.278   7.830 -22.820  1.00  1.72           C  
ATOM    933  H   PHE A  60       5.760   7.768 -26.780  1.00  1.72           H  
ATOM    934  HA  PHE A  60       6.486  10.258 -25.302  1.00  1.72           H  
ATOM    935 1HB  PHE A  60       8.270   8.483 -26.943  1.00  1.72           H  
ATOM    936 2HB  PHE A  60       8.678  10.116 -26.494  1.00  1.72           H  
ATOM    937  HD1 PHE A  60       8.291   6.696 -25.272  1.00  1.72           H  
ATOM    938  HD2 PHE A  60       9.556  10.643 -24.445  1.00  1.72           H  
ATOM    939  HE1 PHE A  60       9.601   5.942 -23.321  1.00  1.72           H  
ATOM    940  HE2 PHE A  60      10.832   9.846 -22.510  1.00  1.72           H  
ATOM    941  HZ  PHE A  60      10.834   7.474 -21.980  1.00  1.72           H  
ATOM    942  N   PRO A  61       5.336  11.131 -27.540  1.00  1.94           N  
ATOM    943  CA  PRO A  61       4.781  11.664 -28.783  1.00  1.94           C  
ATOM    944  C   PRO A  61       5.808  12.065 -29.857  1.00  1.94           C  
ATOM    945  O   PRO A  61       5.532  11.947 -31.049  1.00  1.94           O  
ATOM    946  CB  PRO A  61       4.014  12.888 -28.271  1.00  1.94           C  
ATOM    947  CG  PRO A  61       3.593  12.505 -26.864  1.00  1.94           C  
ATOM    948  CD  PRO A  61       4.758  11.717 -26.314  1.00  1.94           C  
ATOM    949  HA  PRO A  61       4.077  10.920 -29.195  1.00  1.94           H  
ATOM    950 1HB  PRO A  61       4.666  13.776 -28.298  1.00  1.94           H  
ATOM    951 2HB  PRO A  61       3.162  13.100 -28.930  1.00  1.94           H  
ATOM    952 1HG  PRO A  61       3.374  13.408 -26.275  1.00  1.94           H  
ATOM    953 2HG  PRO A  61       2.663  11.913 -26.893  1.00  1.94           H  
ATOM    954 1HD  PRO A  61       5.480  12.378 -25.812  1.00  1.94           H  
ATOM    955 2HD  PRO A  61       4.365  10.935 -25.644  1.00  1.94           H  
ATOM    956  N   GLY A  62       6.988  12.548 -29.452  1.00  2.05           N  
ATOM    957  CA  GLY A  62       8.013  12.957 -30.418  1.00  2.05           C  
ATOM    958  C   GLY A  62       9.049  11.861 -30.742  1.00  2.05           C  
ATOM    959  O   GLY A  62      10.014  12.116 -31.463  1.00  2.05           O  
ATOM    960  H   GLY A  62       7.184  12.634 -28.468  1.00  2.05           H  
ATOM    961 1HA  GLY A  62       7.527  13.273 -31.341  1.00  2.05           H  
ATOM    962 2HA  GLY A  62       8.531  13.831 -30.029  1.00  2.05           H  
ATOM    963  N   LEU A  63       8.873  10.672 -30.165  1.00  2.00           N  
ATOM    964  CA  LEU A  63       9.803   9.553 -30.324  1.00  2.00           C  
ATOM    965  C   LEU A  63       9.105   8.209 -30.614  1.00  2.00           C  
ATOM    966  O   LEU A  63       9.421   7.549 -31.607  1.00  2.00           O  
ATOM    967  CB  LEU A  63      10.641   9.397 -29.046  1.00  2.00           C  
ATOM    968  CG  LEU A  63      11.686   8.273 -29.005  1.00  2.00           C  
ATOM    969  CD1 LEU A  63      12.769   8.532 -30.017  1.00  2.00           C  
ATOM    970  CD2 LEU A  63      12.213   8.137 -27.564  1.00  2.00           C  
ATOM    971  H   LEU A  63       8.048  10.530 -29.603  1.00  2.00           H  
ATOM    972  HA  LEU A  63      10.466   9.775 -31.158  1.00  2.00           H  
ATOM    973 1HB  LEU A  63      11.161  10.333 -28.861  1.00  2.00           H  
ATOM    974 2HB  LEU A  63       9.979   9.225 -28.234  1.00  2.00           H  
ATOM    975  HG  LEU A  63      11.228   7.359 -29.305  1.00  2.00           H  
ATOM    976 1HD1 LEU A  63      13.488   7.712 -29.993  1.00  2.00           H  
ATOM    977 2HD1 LEU A  63      12.328   8.601 -31.012  1.00  2.00           H  
ATOM    978 3HD1 LEU A  63      13.274   9.466 -29.777  1.00  2.00           H  
ATOM    979 1HD2 LEU A  63      12.930   7.332 -27.525  1.00  2.00           H  
ATOM    980 2HD2 LEU A  63      12.694   9.065 -27.258  1.00  2.00           H  
ATOM    981 3HD2 LEU A  63      11.386   7.917 -26.888  1.00  2.00           H  
ATOM    982  N   LEU A  64       8.230   7.763 -29.690  1.00  1.81           N  
ATOM    983  CA  LEU A  64       7.622   6.428 -29.789  1.00  1.81           C  
ATOM    984  C   LEU A  64       6.097   6.382 -29.875  1.00  1.81           C  
ATOM    985  O   LEU A  64       5.382   7.030 -29.092  1.00  1.81           O  
ATOM    986  CB  LEU A  64       7.969   5.553 -28.578  1.00  1.81           C  
ATOM    987  CG  LEU A  64       9.426   5.321 -28.272  1.00  1.81           C  
ATOM    988  CD1 LEU A  64       9.532   4.479 -27.054  1.00  1.81           C  
ATOM    989  CD2 LEU A  64      10.118   4.683 -29.447  1.00  1.81           C  
ATOM    990  H   LEU A  64       7.960   8.388 -28.942  1.00  1.81           H  
ATOM    991  HA  LEU A  64       8.012   5.951 -30.687  1.00  1.81           H  
ATOM    992 1HB  LEU A  64       7.523   6.008 -27.698  1.00  1.81           H  
ATOM    993 2HB  LEU A  64       7.498   4.576 -28.719  1.00  1.81           H  
ATOM    994  HG  LEU A  64       9.877   6.259 -28.034  1.00  1.81           H  
ATOM    995 1HD1 LEU A  64      10.571   4.337 -26.800  1.00  1.81           H  
ATOM    996 2HD1 LEU A  64       9.034   4.958 -26.247  1.00  1.81           H  
ATOM    997 3HD1 LEU A  64       9.067   3.515 -27.244  1.00  1.81           H  
ATOM    998 1HD2 LEU A  64      11.163   4.529 -29.215  1.00  1.81           H  
ATOM    999 2HD2 LEU A  64       9.649   3.725 -29.665  1.00  1.81           H  
ATOM   1000 3HD2 LEU A  64      10.036   5.330 -30.319  1.00  1.81           H  
ATOM   1001  N   ASP A  65       5.622   5.463 -30.720  1.00  1.55           N  
ATOM   1002  CA  ASP A  65       4.210   5.123 -30.850  1.00  1.55           C  
ATOM   1003  C   ASP A  65       3.750   4.504 -29.528  1.00  1.55           C  
ATOM   1004  O   ASP A  65       4.585   3.935 -28.829  1.00  1.55           O  
ATOM   1005  CB  ASP A  65       3.997   4.127 -31.995  1.00  1.55           C  
ATOM   1006  CG  ASP A  65       4.205   4.746 -33.373  1.00  1.55           C  
ATOM   1007  OD1 ASP A  65       4.347   5.944 -33.451  1.00  1.55           O  
ATOM   1008  OD2 ASP A  65       4.219   4.015 -34.332  1.00  1.55           O  
ATOM   1009  H   ASP A  65       6.284   4.986 -31.317  1.00  1.55           H  
ATOM   1010  HA  ASP A  65       3.669   6.035 -31.071  1.00  1.55           H  
ATOM   1011 1HB  ASP A  65       4.691   3.293 -31.882  1.00  1.55           H  
ATOM   1012 2HB  ASP A  65       2.991   3.712 -31.945  1.00  1.55           H  
ATOM   1013  N   PRO A  66       2.470   4.614 -29.133  1.00  1.30           N  
ATOM   1014  CA  PRO A  66       1.931   4.014 -27.928  1.00  1.30           C  
ATOM   1015  C   PRO A  66       2.191   2.517 -27.814  1.00  1.30           C  
ATOM   1016  O   PRO A  66       1.986   1.764 -28.770  1.00  1.30           O  
ATOM   1017  CB  PRO A  66       0.432   4.282 -28.073  1.00  1.30           C  
ATOM   1018  CG  PRO A  66       0.355   5.548 -28.900  1.00  1.30           C  
ATOM   1019  CD  PRO A  66       1.494   5.431 -29.894  1.00  1.30           C  
ATOM   1020  HA  PRO A  66       2.336   4.537 -27.072  1.00  1.30           H  
ATOM   1021 1HB  PRO A  66      -0.057   3.422 -28.550  1.00  1.30           H  
ATOM   1022 2HB  PRO A  66      -0.018   4.396 -27.076  1.00  1.30           H  
ATOM   1023 1HG  PRO A  66      -0.631   5.626 -29.386  1.00  1.30           H  
ATOM   1024 2HG  PRO A  66       0.458   6.430 -28.247  1.00  1.30           H  
ATOM   1025 1HD  PRO A  66       1.178   4.922 -30.816  1.00  1.30           H  
ATOM   1026 2HD  PRO A  66       1.863   6.446 -30.072  1.00  1.30           H  
ATOM   1027  N   VAL A  67       2.580   2.095 -26.613  1.00  1.10           N  
ATOM   1028  CA  VAL A  67       2.855   0.693 -26.310  1.00  1.10           C  
ATOM   1029  C   VAL A  67       2.020   0.199 -25.142  1.00  1.10           C  
ATOM   1030  O   VAL A  67       1.998   0.822 -24.080  1.00  1.10           O  
ATOM   1031  CB  VAL A  67       4.338   0.502 -25.943  1.00  1.10           C  
ATOM   1032  CG1 VAL A  67       4.610  -0.950 -25.584  1.00  1.10           C  
ATOM   1033  CG2 VAL A  67       5.222   0.940 -27.105  1.00  1.10           C  
ATOM   1034  H   VAL A  67       2.745   2.802 -25.898  1.00  1.10           H  
ATOM   1035  HA  VAL A  67       2.622   0.093 -27.189  1.00  1.10           H  
ATOM   1036  HB  VAL A  67       4.560   1.111 -25.071  1.00  1.10           H  
ATOM   1037 1HG1 VAL A  67       5.653  -1.068 -25.315  1.00  1.10           H  
ATOM   1038 2HG1 VAL A  67       3.990  -1.249 -24.743  1.00  1.10           H  
ATOM   1039 3HG1 VAL A  67       4.384  -1.576 -26.442  1.00  1.10           H  
ATOM   1040 1HG2 VAL A  67       6.269   0.817 -26.833  1.00  1.10           H  
ATOM   1041 2HG2 VAL A  67       5.000   0.334 -27.981  1.00  1.10           H  
ATOM   1042 3HG2 VAL A  67       5.035   1.985 -27.333  1.00  1.10           H  
ATOM   1043  N   GLU A  68       1.313  -0.911 -25.323  1.00  0.97           N  
ATOM   1044  CA  GLU A  68       0.523  -1.419 -24.209  1.00  0.97           C  
ATOM   1045  C   GLU A  68       1.347  -2.287 -23.256  1.00  0.97           C  
ATOM   1046  O   GLU A  68       2.052  -3.215 -23.687  1.00  0.97           O  
ATOM   1047  CB  GLU A  68      -0.713  -2.172 -24.691  1.00  0.97           C  
ATOM   1048  CG  GLU A  68      -1.737  -1.292 -25.388  1.00  0.97           C  
ATOM   1049  CD  GLU A  68      -2.988  -2.037 -25.720  1.00  0.97           C  
ATOM   1050  OE1 GLU A  68      -3.058  -3.204 -25.390  1.00  0.97           O  
ATOM   1051  OE2 GLU A  68      -3.881  -1.453 -26.285  1.00  0.97           O  
ATOM   1052  H   GLU A  68       1.332  -1.394 -26.210  1.00  0.97           H  
ATOM   1053  HA  GLU A  68       0.165  -0.567 -23.648  1.00  0.97           H  
ATOM   1054 1HB  GLU A  68      -0.417  -2.960 -25.382  1.00  0.97           H  
ATOM   1055 2HB  GLU A  68      -1.203  -2.646 -23.838  1.00  0.97           H  
ATOM   1056 1HG  GLU A  68      -1.984  -0.455 -24.730  1.00  0.97           H  
ATOM   1057 2HG  GLU A  68      -1.299  -0.886 -26.299  1.00  0.97           H  
ATOM   1058  N   VAL A  69       1.242  -1.942 -21.965  1.00  0.90           N  
ATOM   1059  CA  VAL A  69       1.902  -2.589 -20.825  1.00  0.90           C  
ATOM   1060  C   VAL A  69       0.919  -2.949 -19.704  1.00  0.90           C  
ATOM   1061  O   VAL A  69       0.129  -2.101 -19.273  1.00  0.90           O  
ATOM   1062  CB  VAL A  69       3.000  -1.639 -20.278  1.00  0.90           C  
ATOM   1063  CG1 VAL A  69       3.656  -2.195 -19.024  1.00  0.90           C  
ATOM   1064  CG2 VAL A  69       4.080  -1.465 -21.373  1.00  0.90           C  
ATOM   1065  H   VAL A  69       0.643  -1.140 -21.765  1.00  0.90           H  
ATOM   1066  HA  VAL A  69       2.373  -3.509 -21.176  1.00  0.90           H  
ATOM   1067  HB  VAL A  69       2.554  -0.673 -20.022  1.00  0.90           H  
ATOM   1068 1HG1 VAL A  69       4.411  -1.502 -18.682  1.00  0.90           H  
ATOM   1069 2HG1 VAL A  69       2.909  -2.326 -18.241  1.00  0.90           H  
ATOM   1070 3HG1 VAL A  69       4.110  -3.134 -19.234  1.00  0.90           H  
ATOM   1071 1HG2 VAL A  69       4.854  -0.822 -21.021  1.00  0.90           H  
ATOM   1072 2HG2 VAL A  69       4.511  -2.439 -21.614  1.00  0.90           H  
ATOM   1073 3HG2 VAL A  69       3.639  -1.032 -22.267  1.00  0.90           H  
ATOM   1074  N   SER A  70       0.959  -4.193 -19.217  1.00  0.87           N  
ATOM   1075  CA  SER A  70       0.074  -4.569 -18.121  1.00  0.87           C  
ATOM   1076  C   SER A  70       0.836  -4.679 -16.808  1.00  0.87           C  
ATOM   1077  O   SER A  70       2.027  -4.985 -16.797  1.00  0.87           O  
ATOM   1078  CB  SER A  70      -0.618  -5.889 -18.432  1.00  0.87           C  
ATOM   1079  OG  SER A  70       0.310  -6.951 -18.526  1.00  0.87           O  
ATOM   1080  H   SER A  70       1.597  -4.895 -19.604  1.00  0.87           H  
ATOM   1081  HA  SER A  70      -0.685  -3.804 -18.004  1.00  0.87           H  
ATOM   1082 1HB  SER A  70      -1.349  -6.107 -17.652  1.00  0.87           H  
ATOM   1083 2HB  SER A  70      -1.161  -5.795 -19.370  1.00  0.87           H  
ATOM   1084  HG  SER A  70       0.995  -6.671 -19.185  1.00  0.87           H  
ATOM   1085  N   GLY A  71       0.116  -4.550 -15.701  1.00  0.88           N  
ATOM   1086  CA  GLY A  71       0.729  -4.737 -14.399  1.00  0.88           C  
ATOM   1087  C   GLY A  71      -0.260  -4.642 -13.243  1.00  0.88           C  
ATOM   1088  O   GLY A  71      -1.475  -4.588 -13.451  1.00  0.88           O  
ATOM   1089  H   GLY A  71      -0.854  -4.252 -15.777  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71       1.226  -5.706 -14.367  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71       1.505  -3.990 -14.277  1.00  0.88           H  
ATOM   1092  N   THR A  72       0.277  -4.650 -12.029  1.00  0.92           N  
ATOM   1093  CA  THR A  72      -0.532  -4.648 -10.813  1.00  0.92           C  
ATOM   1094  C   THR A  72      -0.199  -3.477  -9.886  1.00  0.92           C  
ATOM   1095  O   THR A  72       0.974  -3.184  -9.633  1.00  0.92           O  
ATOM   1096  CB  THR A  72      -0.327  -5.979 -10.067  1.00  0.92           C  
ATOM   1097  OG1 THR A  72      -0.708  -7.066 -10.920  1.00  0.92           O  
ATOM   1098  CG2 THR A  72      -1.165  -6.019  -8.814  1.00  0.92           C  
ATOM   1099  H   THR A  72       1.295  -4.688 -11.975  1.00  0.92           H  
ATOM   1100  HA  THR A  72      -1.580  -4.566 -11.095  1.00  0.92           H  
ATOM   1101  HB  THR A  72       0.727  -6.088  -9.810  1.00  0.92           H  
ATOM   1102  HG1 THR A  72      -0.212  -7.877 -10.654  1.00  0.92           H  
ATOM   1103 1HG2 THR A  72      -1.014  -6.968  -8.307  1.00  0.92           H  
ATOM   1104 2HG2 THR A  72      -0.882  -5.209  -8.149  1.00  0.92           H  
ATOM   1105 3HG2 THR A  72      -2.211  -5.915  -9.092  1.00  0.92           H  
ATOM   1106  N   VAL A  73      -1.220  -2.797  -9.366  1.00  0.99           N  
ATOM   1107  CA  VAL A  73      -0.917  -1.676  -8.486  1.00  0.99           C  
ATOM   1108  C   VAL A  73      -0.295  -2.186  -7.206  1.00  0.99           C  
ATOM   1109  O   VAL A  73      -0.856  -3.028  -6.502  1.00  0.99           O  
ATOM   1110  CB  VAL A  73      -2.171  -0.864  -8.151  1.00  0.99           C  
ATOM   1111  CG1 VAL A  73      -1.841   0.258  -7.133  1.00  0.99           C  
ATOM   1112  CG2 VAL A  73      -2.713  -0.284  -9.416  1.00  0.99           C  
ATOM   1113  H   VAL A  73      -2.182  -3.062  -9.591  1.00  0.99           H  
ATOM   1114  HA  VAL A  73      -0.211  -1.017  -8.986  1.00  0.99           H  
ATOM   1115  HB  VAL A  73      -2.917  -1.522  -7.699  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  73      -2.747   0.823  -6.904  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  73      -1.448  -0.169  -6.214  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  73      -1.093   0.931  -7.559  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  73      -3.602   0.271  -9.205  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  73      -1.974   0.371  -9.858  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  73      -2.942  -1.099 -10.097  1.00  0.99           H  
ATOM   1122  N   ALA A  74       0.872  -1.663  -6.901  1.00  1.09           N  
ATOM   1123  CA  ALA A  74       1.610  -2.057  -5.718  1.00  1.09           C  
ATOM   1124  C   ALA A  74       1.694  -0.917  -4.713  1.00  1.09           C  
ATOM   1125  O   ALA A  74       1.761  -1.155  -3.507  1.00  1.09           O  
ATOM   1126  CB  ALA A  74       2.959  -2.546  -6.126  1.00  1.09           C  
ATOM   1127  H   ALA A  74       1.258  -0.968  -7.534  1.00  1.09           H  
ATOM   1128  HA  ALA A  74       1.091  -2.880  -5.242  1.00  1.09           H  
ATOM   1129 1HB  ALA A  74       3.525  -2.867  -5.253  1.00  1.09           H  
ATOM   1130 2HB  ALA A  74       2.827  -3.379  -6.810  1.00  1.09           H  
ATOM   1131 3HB  ALA A  74       3.449  -1.774  -6.619  1.00  1.09           H  
ATOM   1132  N   TRP A  75       1.724   0.322  -5.206  1.00  1.20           N  
ATOM   1133  CA  TRP A  75       1.865   1.455  -4.292  1.00  1.20           C  
ATOM   1134  C   TRP A  75       0.852   2.535  -4.651  1.00  1.20           C  
ATOM   1135  O   TRP A  75       0.485   2.685  -5.816  1.00  1.20           O  
ATOM   1136  CB  TRP A  75       3.296   2.039  -4.311  1.00  1.20           C  
ATOM   1137  CG  TRP A  75       4.382   1.022  -3.974  1.00  1.20           C  
ATOM   1138  CD1 TRP A  75       4.870   0.709  -2.741  1.00  1.20           C  
ATOM   1139  CD2 TRP A  75       5.145   0.220  -4.915  1.00  1.20           C  
ATOM   1140  NE1 TRP A  75       5.846  -0.258  -2.855  1.00  1.20           N  
ATOM   1141  CE2 TRP A  75       6.018  -0.565  -4.174  1.00  1.20           C  
ATOM   1142  CE3 TRP A  75       5.149   0.110  -6.295  1.00  1.20           C  
ATOM   1143  CZ2 TRP A  75       6.871  -1.471  -4.777  1.00  1.20           C  
ATOM   1144  CZ3 TRP A  75       5.999  -0.787  -6.903  1.00  1.20           C  
ATOM   1145  CH2 TRP A  75       6.827  -1.563  -6.167  1.00  1.20           C  
ATOM   1146  H   TRP A  75       1.661   0.464  -6.213  1.00  1.20           H  
ATOM   1147  HA  TRP A  75       1.652   1.119  -3.278  1.00  1.20           H  
ATOM   1148 1HB  TRP A  75       3.506   2.450  -5.299  1.00  1.20           H  
ATOM   1149 2HB  TRP A  75       3.358   2.860  -3.595  1.00  1.20           H  
ATOM   1150  HD1 TRP A  75       4.521   1.144  -1.801  1.00  1.20           H  
ATOM   1151  HE1 TRP A  75       6.352  -0.676  -2.090  1.00  1.20           H  
ATOM   1152  HE3 TRP A  75       4.487   0.696  -6.874  1.00  1.20           H  
ATOM   1153  HZ2 TRP A  75       7.556  -2.097  -4.199  1.00  1.20           H  
ATOM   1154  HZ3 TRP A  75       5.976  -0.866  -7.990  1.00  1.20           H  
ATOM   1155  HH2 TRP A  75       7.475  -2.272  -6.682  1.00  1.20           H  
ATOM   1156  N   MET A  76       0.431   3.318  -3.661  1.00  1.32           N  
ATOM   1157  CA  MET A  76      -0.479   4.435  -3.911  1.00  1.32           C  
ATOM   1158  C   MET A  76      -0.263   5.566  -2.915  1.00  1.32           C  
ATOM   1159  O   MET A  76      -0.131   5.333  -1.711  1.00  1.32           O  
ATOM   1160  CB  MET A  76      -1.939   3.963  -3.885  1.00  1.32           C  
ATOM   1161  CG  MET A  76      -2.995   5.051  -4.221  1.00  1.32           C  
ATOM   1162  SD  MET A  76      -3.556   6.022  -2.792  1.00  1.32           S  
ATOM   1163  CE  MET A  76      -4.446   7.340  -3.621  1.00  1.32           C  
ATOM   1164  H   MET A  76       0.756   3.149  -2.720  1.00  1.32           H  
ATOM   1165  HA  MET A  76      -0.270   4.835  -4.896  1.00  1.32           H  
ATOM   1166 1HB  MET A  76      -2.070   3.153  -4.605  1.00  1.32           H  
ATOM   1167 2HB  MET A  76      -2.177   3.568  -2.901  1.00  1.32           H  
ATOM   1168 1HG  MET A  76      -2.571   5.743  -4.952  1.00  1.32           H  
ATOM   1169 2HG  MET A  76      -3.862   4.570  -4.673  1.00  1.32           H  
ATOM   1170 1HE  MET A  76      -4.862   8.015  -2.879  1.00  1.32           H  
ATOM   1171 2HE  MET A  76      -3.765   7.883  -4.272  1.00  1.32           H  
ATOM   1172 3HE  MET A  76      -5.256   6.916  -4.217  1.00  1.32           H  
ATOM   1173  N   ARG A  77      -0.267   6.792  -3.427  1.00  1.44           N  
ATOM   1174  CA  ARG A  77      -0.128   7.976  -2.603  1.00  1.44           C  
ATOM   1175  C   ARG A  77      -1.276   8.959  -2.890  1.00  1.44           C  
ATOM   1176  O   ARG A  77      -1.545   9.260  -4.057  1.00  1.44           O  
ATOM   1177  CB  ARG A  77       1.191   8.669  -2.922  1.00  1.44           C  
ATOM   1178  CG  ARG A  77       1.483   9.947  -2.119  1.00  1.44           C  
ATOM   1179  CD  ARG A  77       2.795  10.542  -2.509  1.00  1.44           C  
ATOM   1180  NE  ARG A  77       3.139  11.751  -1.745  1.00  1.44           N  
ATOM   1181  CZ  ARG A  77       2.730  13.011  -2.052  1.00  1.44           C  
ATOM   1182  NH1 ARG A  77       1.947  13.247  -3.060  1.00  1.44           N  
ATOM   1183  NH2 ARG A  77       3.115  14.050  -1.345  1.00  1.44           N  
ATOM   1184  H   ARG A  77      -0.347   6.895  -4.435  1.00  1.44           H  
ATOM   1185  HA  ARG A  77      -0.088   7.663  -1.570  1.00  1.44           H  
ATOM   1186 1HB  ARG A  77       2.012   7.978  -2.741  1.00  1.44           H  
ATOM   1187 2HB  ARG A  77       1.215   8.931  -3.984  1.00  1.44           H  
ATOM   1188 1HG  ARG A  77       0.707  10.681  -2.315  1.00  1.44           H  
ATOM   1189 2HG  ARG A  77       1.502   9.717  -1.053  1.00  1.44           H  
ATOM   1190 1HD  ARG A  77       3.582   9.806  -2.349  1.00  1.44           H  
ATOM   1191 2HD  ARG A  77       2.762  10.808  -3.565  1.00  1.44           H  
ATOM   1192  HE  ARG A  77       3.749  11.641  -0.948  1.00  1.44           H  
ATOM   1193 1HH1 ARG A  77       1.601  12.500  -3.640  1.00  1.44           H  
ATOM   1194 2HH1 ARG A  77       1.684  14.226  -3.233  1.00  1.44           H  
ATOM   1195 1HH2 ARG A  77       3.726  13.940  -0.550  1.00  1.44           H  
ATOM   1196 2HH2 ARG A  77       2.770  14.975  -1.641  1.00  1.44           H  
ATOM   1197  N   PRO A  78      -1.991   9.451  -1.856  1.00  1.54           N  
ATOM   1198  CA  PRO A  78      -3.032  10.466  -1.930  1.00  1.54           C  
ATOM   1199  C   PRO A  78      -2.501  11.756  -2.515  1.00  1.54           C  
ATOM   1200  O   PRO A  78      -1.349  12.114  -2.286  1.00  1.54           O  
ATOM   1201  CB  PRO A  78      -3.448  10.640  -0.475  1.00  1.54           C  
ATOM   1202  CG  PRO A  78      -3.094   9.334   0.189  1.00  1.54           C  
ATOM   1203  CD  PRO A  78      -1.841   8.865  -0.504  1.00  1.54           C  
ATOM   1204  HA  PRO A  78      -3.867  10.089  -2.537  1.00  1.54           H  
ATOM   1205 1HB  PRO A  78      -2.918  11.502  -0.039  1.00  1.54           H  
ATOM   1206 2HB  PRO A  78      -4.522  10.866  -0.417  1.00  1.54           H  
ATOM   1207 1HG  PRO A  78      -2.953   9.485   1.271  1.00  1.54           H  
ATOM   1208 2HG  PRO A  78      -3.922   8.617   0.075  1.00  1.54           H  
ATOM   1209 1HD  PRO A  78      -0.938   9.242   0.002  1.00  1.54           H  
ATOM   1210 2HD  PRO A  78      -1.900   7.761  -0.530  1.00  1.54           H  
ATOM   1211  N   ALA A  79      -3.351  12.473  -3.231  1.00  1.61           N  
ATOM   1212  CA  ALA A  79      -2.955  13.726  -3.865  1.00  1.61           C  
ATOM   1213  C   ALA A  79      -2.628  14.890  -2.929  1.00  1.61           C  
ATOM   1214  O   ALA A  79      -1.509  15.385  -2.912  1.00  1.61           O  
ATOM   1215  CB  ALA A  79      -4.091  14.180  -4.755  1.00  1.61           C  
ATOM   1216  H   ALA A  79      -4.292  12.134  -3.365  1.00  1.61           H  
ATOM   1217  HA  ALA A  79      -2.065  13.534  -4.457  1.00  1.61           H  
ATOM   1218 1HB  ALA A  79      -3.800  15.061  -5.244  1.00  1.61           H  
ATOM   1219 2HB  ALA A  79      -4.329  13.430  -5.483  1.00  1.61           H  
ATOM   1220 3HB  ALA A  79      -4.970  14.384  -4.157  1.00  1.61           H  
ATOM   1221  N   GLY A  80      -3.598  15.308  -2.133  1.00  1.65           N  
ATOM   1222  CA  GLY A  80      -3.451  16.525  -1.345  1.00  1.65           C  
ATOM   1223  C   GLY A  80      -3.891  17.676  -2.266  1.00  1.65           C  
ATOM   1224  O   GLY A  80      -3.871  17.508  -3.483  1.00  1.65           O  
ATOM   1225  H   GLY A  80      -4.478  14.816  -2.125  1.00  1.65           H  
ATOM   1226 1HA  GLY A  80      -4.076  16.468  -0.455  1.00  1.65           H  
ATOM   1227 2HA  GLY A  80      -2.412  16.646  -1.039  1.00  1.65           H  
ATOM   1228  N   PRO A  81      -4.196  18.864  -1.734  1.00  1.64           N  
ATOM   1229  CA  PRO A  81      -4.755  20.008  -2.456  1.00  1.64           C  
ATOM   1230  C   PRO A  81      -3.908  20.619  -3.574  1.00  1.64           C  
ATOM   1231  O   PRO A  81      -4.454  21.268  -4.467  1.00  1.64           O  
ATOM   1232  CB  PRO A  81      -4.940  21.031  -1.328  1.00  1.64           C  
ATOM   1233  CG  PRO A  81      -3.964  20.608  -0.242  1.00  1.64           C  
ATOM   1234  CD  PRO A  81      -3.930  19.104  -0.314  1.00  1.64           C  
ATOM   1235  HA  PRO A  81      -5.736  19.713  -2.858  1.00  1.64           H  
ATOM   1236 1HB  PRO A  81      -4.717  22.042  -1.714  1.00  1.64           H  
ATOM   1237 2HB  PRO A  81      -5.986  21.039  -0.991  1.00  1.64           H  
ATOM   1238 1HG  PRO A  81      -2.977  21.069  -0.437  1.00  1.64           H  
ATOM   1239 2HG  PRO A  81      -4.299  20.983   0.736  1.00  1.64           H  
ATOM   1240 1HD  PRO A  81      -2.934  18.743  -0.025  1.00  1.64           H  
ATOM   1241 2HD  PRO A  81      -4.731  18.674   0.307  1.00  1.64           H  
ATOM   1242  N   ASP A  82      -2.591  20.427  -3.529  1.00  1.58           N  
ATOM   1243  CA  ASP A  82      -1.711  21.011  -4.538  1.00  1.58           C  
ATOM   1244  C   ASP A  82      -1.119  19.995  -5.520  1.00  1.58           C  
ATOM   1245  O   ASP A  82      -0.237  20.345  -6.308  1.00  1.58           O  
ATOM   1246  CB  ASP A  82      -0.552  21.732  -3.842  1.00  1.58           C  
ATOM   1247  CG  ASP A  82      -0.993  22.927  -2.988  1.00  1.58           C  
ATOM   1248  OD1 ASP A  82      -1.780  23.716  -3.448  1.00  1.58           O  
ATOM   1249  OD2 ASP A  82      -0.536  23.023  -1.872  1.00  1.58           O  
ATOM   1250  H   ASP A  82      -2.187  19.874  -2.791  1.00  1.58           H  
ATOM   1251  HA  ASP A  82      -2.285  21.737  -5.113  1.00  1.58           H  
ATOM   1252 1HB  ASP A  82      -0.025  21.023  -3.203  1.00  1.58           H  
ATOM   1253 2HB  ASP A  82       0.156  22.081  -4.593  1.00  1.58           H  
ATOM   1254  N   GLN A  83      -1.538  18.737  -5.440  1.00  1.50           N  
ATOM   1255  CA  GLN A  83      -0.915  17.698  -6.264  1.00  1.50           C  
ATOM   1256  C   GLN A  83      -1.926  16.739  -6.894  1.00  1.50           C  
ATOM   1257  O   GLN A  83      -3.102  16.789  -6.559  1.00  1.50           O  
ATOM   1258  CB  GLN A  83       0.102  16.903  -5.430  1.00  1.50           C  
ATOM   1259  CG  GLN A  83       1.290  17.694  -4.891  1.00  1.50           C  
ATOM   1260  CD  GLN A  83       2.255  16.802  -4.111  1.00  1.50           C  
ATOM   1261  OE1 GLN A  83       1.902  16.232  -3.060  1.00  1.50           O  
ATOM   1262  NE2 GLN A  83       3.477  16.675  -4.624  1.00  1.50           N  
ATOM   1263  H   GLN A  83      -2.293  18.474  -4.798  1.00  1.50           H  
ATOM   1264  HA  GLN A  83      -0.379  18.204  -7.062  1.00  1.50           H  
ATOM   1265 1HB  GLN A  83      -0.401  16.513  -4.587  1.00  1.50           H  
ATOM   1266 2HB  GLN A  83       0.473  16.049  -5.988  1.00  1.50           H  
ATOM   1267 1HG  GLN A  83       1.824  18.145  -5.726  1.00  1.50           H  
ATOM   1268 2HG  GLN A  83       0.931  18.465  -4.214  1.00  1.50           H  
ATOM   1269 1HE2 GLN A  83       4.163  16.107  -4.167  1.00  1.50           H  
ATOM   1270 2HE2 GLN A  83       3.713  17.155  -5.470  1.00  1.50           H  
ATOM   1271  N   PRO A  84      -1.559  16.011  -7.959  1.00  1.39           N  
ATOM   1272  CA  PRO A  84      -2.254  14.826  -8.435  1.00  1.39           C  
ATOM   1273  C   PRO A  84      -1.888  13.688  -7.485  1.00  1.39           C  
ATOM   1274  O   PRO A  84      -0.931  13.819  -6.723  1.00  1.39           O  
ATOM   1275  CB  PRO A  84      -1.701  14.636  -9.838  1.00  1.39           C  
ATOM   1276  CG  PRO A  84      -0.300  15.216  -9.773  1.00  1.39           C  
ATOM   1277  CD  PRO A  84      -0.410  16.411  -8.808  1.00  1.39           C  
ATOM   1278  HA  PRO A  84      -3.339  15.000  -8.445  1.00  1.39           H  
ATOM   1279 1HB  PRO A  84      -1.714  13.561 -10.095  1.00  1.39           H  
ATOM   1280 2HB  PRO A  84      -2.353  15.144 -10.560  1.00  1.39           H  
ATOM   1281 1HG  PRO A  84       0.407  14.446  -9.419  1.00  1.39           H  
ATOM   1282 2HG  PRO A  84       0.037  15.504 -10.784  1.00  1.39           H  
ATOM   1283 1HD  PRO A  84       0.524  16.486  -8.243  1.00  1.39           H  
ATOM   1284 2HD  PRO A  84      -0.638  17.336  -9.359  1.00  1.39           H  
ATOM   1285  N   ALA A  85      -2.639  12.599  -7.503  1.00  1.28           N  
ATOM   1286  CA  ALA A  85      -2.314  11.403  -6.722  1.00  1.28           C  
ATOM   1287  C   ALA A  85      -1.336  10.589  -7.531  1.00  1.28           C  
ATOM   1288  O   ALA A  85      -1.032  10.935  -8.676  1.00  1.28           O  
ATOM   1289  CB  ALA A  85      -3.560  10.586  -6.387  1.00  1.28           C  
ATOM   1290  H   ALA A  85      -3.423  12.531  -8.148  1.00  1.28           H  
ATOM   1291  HA  ALA A  85      -1.820  11.696  -5.797  1.00  1.28           H  
ATOM   1292 1HB  ALA A  85      -3.273   9.706  -5.824  1.00  1.28           H  
ATOM   1293 2HB  ALA A  85      -4.245  11.170  -5.799  1.00  1.28           H  
ATOM   1294 3HB  ALA A  85      -4.049  10.286  -7.290  1.00  1.28           H  
ATOM   1295  N   GLY A  86      -0.782   9.536  -6.953  1.00  1.19           N  
ATOM   1296  CA  GLY A  86       0.095   8.718  -7.782  1.00  1.19           C  
ATOM   1297  C   GLY A  86       0.088   7.255  -7.405  1.00  1.19           C  
ATOM   1298  O   GLY A  86      -0.085   6.892  -6.238  1.00  1.19           O  
ATOM   1299  H   GLY A  86      -0.999   9.300  -5.982  1.00  1.19           H  
ATOM   1300 1HA  GLY A  86      -0.181   8.816  -8.827  1.00  1.19           H  
ATOM   1301 2HA  GLY A  86       1.104   9.104  -7.700  1.00  1.19           H  
ATOM   1302  N   VAL A  87       0.307   6.405  -8.403  1.00  1.11           N  
ATOM   1303  CA  VAL A  87       0.350   4.972  -8.155  1.00  1.11           C  
ATOM   1304  C   VAL A  87       1.559   4.309  -8.760  1.00  1.11           C  
ATOM   1305  O   VAL A  87       2.087   4.746  -9.784  1.00  1.11           O  
ATOM   1306  CB  VAL A  87      -0.904   4.274  -8.731  1.00  1.11           C  
ATOM   1307  CG1 VAL A  87      -2.146   4.765  -8.037  1.00  1.11           C  
ATOM   1308  CG2 VAL A  87      -0.991   4.527 -10.239  1.00  1.11           C  
ATOM   1309  H   VAL A  87       0.432   6.772  -9.349  1.00  1.11           H  
ATOM   1310  HA  VAL A  87       0.379   4.808  -7.083  1.00  1.11           H  
ATOM   1311  HB  VAL A  87      -0.826   3.201  -8.542  1.00  1.11           H  
ATOM   1312 1HG1 VAL A  87      -2.989   4.248  -8.435  1.00  1.11           H  
ATOM   1313 2HG1 VAL A  87      -2.057   4.555  -6.978  1.00  1.11           H  
ATOM   1314 3HG1 VAL A  87      -2.269   5.828  -8.189  1.00  1.11           H  
ATOM   1315 1HG2 VAL A  87      -1.867   4.020 -10.645  1.00  1.11           H  
ATOM   1316 2HG2 VAL A  87      -1.071   5.602 -10.429  1.00  1.11           H  
ATOM   1317 3HG2 VAL A  87      -0.091   4.137 -10.714  1.00  1.11           H  
ATOM   1318  N   GLY A  88       2.010   3.238  -8.133  1.00  1.05           N  
ATOM   1319  CA  GLY A  88       3.061   2.460  -8.747  1.00  1.05           C  
ATOM   1320  C   GLY A  88       2.456   1.165  -9.250  1.00  1.05           C  
ATOM   1321  O   GLY A  88       1.707   0.508  -8.511  1.00  1.05           O  
ATOM   1322  H   GLY A  88       1.560   2.943  -7.271  1.00  1.05           H  
ATOM   1323 1HA  GLY A  88       3.493   3.010  -9.574  1.00  1.05           H  
ATOM   1324 2HA  GLY A  88       3.854   2.279  -8.037  1.00  1.05           H  
ATOM   1325  N   VAL A  89       2.869   0.751 -10.448  1.00  1.02           N  
ATOM   1326  CA  VAL A  89       2.366  -0.463 -11.082  1.00  1.02           C  
ATOM   1327  C   VAL A  89       3.500  -1.430 -11.422  1.00  1.02           C  
ATOM   1328  O   VAL A  89       4.420  -1.079 -12.165  1.00  1.02           O  
ATOM   1329  CB  VAL A  89       1.600  -0.075 -12.376  1.00  1.02           C  
ATOM   1330  CG1 VAL A  89       1.084  -1.313 -13.069  1.00  1.02           C  
ATOM   1331  CG2 VAL A  89       0.423   0.863 -12.036  1.00  1.02           C  
ATOM   1332  H   VAL A  89       3.511   1.352 -10.966  1.00  1.02           H  
ATOM   1333  HA  VAL A  89       1.682  -0.955 -10.398  1.00  1.02           H  
ATOM   1334  HB  VAL A  89       2.288   0.430 -13.058  1.00  1.02           H  
ATOM   1335 1HG1 VAL A  89       0.560  -1.037 -13.986  1.00  1.02           H  
ATOM   1336 2HG1 VAL A  89       1.924  -1.959 -13.309  1.00  1.02           H  
ATOM   1337 3HG1 VAL A  89       0.397  -1.829 -12.403  1.00  1.02           H  
ATOM   1338 1HG2 VAL A  89      -0.103   1.133 -12.951  1.00  1.02           H  
ATOM   1339 2HG2 VAL A  89      -0.252   0.347 -11.367  1.00  1.02           H  
ATOM   1340 3HG2 VAL A  89       0.793   1.770 -11.556  1.00  1.02           H  
ATOM   1341  N   ARG A  90       3.443  -2.648 -10.887  1.00  1.01           N  
ATOM   1342  CA  ARG A  90       4.501  -3.624 -11.143  1.00  1.01           C  
ATOM   1343  C   ARG A  90       4.188  -4.414 -12.383  1.00  1.01           C  
ATOM   1344  O   ARG A  90       3.041  -4.805 -12.602  1.00  1.01           O  
ATOM   1345  CB  ARG A  90       4.701  -4.560  -9.968  1.00  1.01           C  
ATOM   1346  CG  ARG A  90       5.254  -3.872  -8.731  1.00  1.01           C  
ATOM   1347  CD  ARG A  90       5.365  -4.781  -7.539  1.00  1.01           C  
ATOM   1348  NE  ARG A  90       6.425  -5.776  -7.671  1.00  1.01           N  
ATOM   1349  CZ  ARG A  90       6.652  -6.784  -6.803  1.00  1.01           C  
ATOM   1350  NH1 ARG A  90       5.893  -6.948  -5.738  1.00  1.01           N  
ATOM   1351  NH2 ARG A  90       7.652  -7.604  -7.040  1.00  1.01           N  
ATOM   1352  H   ARG A  90       2.647  -2.895 -10.301  1.00  1.01           H  
ATOM   1353  HA  ARG A  90       5.438  -3.098 -11.302  1.00  1.01           H  
ATOM   1354 1HB  ARG A  90       3.751  -5.026  -9.702  1.00  1.01           H  
ATOM   1355 2HB  ARG A  90       5.398  -5.355 -10.251  1.00  1.01           H  
ATOM   1356 1HG  ARG A  90       6.254  -3.499  -8.962  1.00  1.01           H  
ATOM   1357 2HG  ARG A  90       4.613  -3.036  -8.482  1.00  1.01           H  
ATOM   1358 1HD  ARG A  90       5.568  -4.190  -6.651  1.00  1.01           H  
ATOM   1359 2HD  ARG A  90       4.422  -5.309  -7.408  1.00  1.01           H  
ATOM   1360  HE  ARG A  90       7.071  -5.719  -8.474  1.00  1.01           H  
ATOM   1361 1HH1 ARG A  90       5.127  -6.318  -5.561  1.00  1.01           H  
ATOM   1362 2HH1 ARG A  90       6.082  -7.707  -5.101  1.00  1.01           H  
ATOM   1363 1HH2 ARG A  90       8.220  -7.442  -7.885  1.00  1.01           H  
ATOM   1364 2HH2 ARG A  90       7.856  -8.366  -6.415  1.00  1.01           H  
ATOM   1365  N   VAL A  91       5.201  -4.681 -13.187  1.00  1.00           N  
ATOM   1366  CA  VAL A  91       4.974  -5.420 -14.418  1.00  1.00           C  
ATOM   1367  C   VAL A  91       5.415  -6.867 -14.313  1.00  1.00           C  
ATOM   1368  O   VAL A  91       6.606  -7.190 -14.297  1.00  1.00           O  
ATOM   1369  CB  VAL A  91       5.653  -4.664 -15.552  1.00  1.00           C  
ATOM   1370  CG1 VAL A  91       5.496  -5.388 -16.863  1.00  1.00           C  
ATOM   1371  CG2 VAL A  91       4.974  -3.297 -15.616  1.00  1.00           C  
ATOM   1372  H   VAL A  91       6.139  -4.350 -12.946  1.00  1.00           H  
ATOM   1373  HA  VAL A  91       3.906  -5.411 -14.629  1.00  1.00           H  
ATOM   1374  HB  VAL A  91       6.718  -4.555 -15.343  1.00  1.00           H  
ATOM   1375 1HG1 VAL A  91       5.973  -4.809 -17.652  1.00  1.00           H  
ATOM   1376 2HG1 VAL A  91       5.956  -6.372 -16.806  1.00  1.00           H  
ATOM   1377 3HG1 VAL A  91       4.439  -5.501 -17.088  1.00  1.00           H  
ATOM   1378 1HG2 VAL A  91       5.394  -2.720 -16.377  1.00  1.00           H  
ATOM   1379 2HG2 VAL A  91       3.912  -3.437 -15.820  1.00  1.00           H  
ATOM   1380 3HG2 VAL A  91       5.090  -2.779 -14.671  1.00  1.00           H  
ATOM   1381  N   GLU A  92       4.405  -7.729 -14.232  1.00  1.00           N  
ATOM   1382  CA  GLU A  92       4.558  -9.148 -13.950  1.00  1.00           C  
ATOM   1383  C   GLU A  92       4.983 -10.003 -15.143  1.00  1.00           C  
ATOM   1384  O   GLU A  92       5.773 -10.941 -14.995  1.00  1.00           O  
ATOM   1385  CB  GLU A  92       3.225  -9.667 -13.413  1.00  1.00           C  
ATOM   1386  CG  GLU A  92       2.819  -9.066 -12.059  1.00  1.00           C  
ATOM   1387  CD  GLU A  92       1.464  -9.540 -11.577  1.00  1.00           C  
ATOM   1388  OE1 GLU A  92       0.831 -10.286 -12.284  1.00  1.00           O  
ATOM   1389  OE2 GLU A  92       1.055  -9.138 -10.505  1.00  1.00           O  
ATOM   1390  H   GLU A  92       3.470  -7.350 -14.307  1.00  1.00           H  
ATOM   1391  HA  GLU A  92       5.315  -9.253 -13.173  1.00  1.00           H  
ATOM   1392 1HB  GLU A  92       2.434  -9.443 -14.129  1.00  1.00           H  
ATOM   1393 2HB  GLU A  92       3.273 -10.750 -13.303  1.00  1.00           H  
ATOM   1394 1HG  GLU A  92       3.571  -9.327 -11.316  1.00  1.00           H  
ATOM   1395 2HG  GLU A  92       2.804  -7.975 -12.151  1.00  1.00           H  
ATOM   1396  N   ARG A  93       4.485  -9.672 -16.327  1.00  1.01           N  
ATOM   1397  CA  ARG A  93       4.770 -10.469 -17.511  1.00  1.01           C  
ATOM   1398  C   ARG A  93       6.114 -10.077 -18.116  1.00  1.01           C  
ATOM   1399  O   ARG A  93       6.349  -8.904 -18.423  1.00  1.01           O  
ATOM   1400  CB  ARG A  93       3.659 -10.290 -18.538  1.00  1.01           C  
ATOM   1401  CG  ARG A  93       3.735 -11.189 -19.764  1.00  1.01           C  
ATOM   1402  CD  ARG A  93       2.578 -10.959 -20.685  1.00  1.01           C  
ATOM   1403  NE  ARG A  93       2.616 -11.841 -21.847  1.00  1.01           N  
ATOM   1404  CZ  ARG A  93       2.052 -13.063 -21.913  1.00  1.01           C  
ATOM   1405  NH1 ARG A  93       1.394 -13.562 -20.889  1.00  1.01           N  
ATOM   1406  NH2 ARG A  93       2.174 -13.743 -23.028  1.00  1.01           N  
ATOM   1407  H   ARG A  93       3.869  -8.875 -16.394  1.00  1.01           H  
ATOM   1408  HA  ARG A  93       4.810 -11.520 -17.222  1.00  1.01           H  
ATOM   1409 1HB  ARG A  93       2.697 -10.471 -18.060  1.00  1.01           H  
ATOM   1410 2HB  ARG A  93       3.654  -9.254 -18.890  1.00  1.01           H  
ATOM   1411 1HG  ARG A  93       4.638 -10.971 -20.311  1.00  1.01           H  
ATOM   1412 2HG  ARG A  93       3.737 -12.234 -19.458  1.00  1.01           H  
ATOM   1413 1HD  ARG A  93       1.644 -11.134 -20.152  1.00  1.01           H  
ATOM   1414 2HD  ARG A  93       2.605  -9.926 -21.042  1.00  1.01           H  
ATOM   1415  HE  ARG A  93       3.121 -11.532 -22.689  1.00  1.01           H  
ATOM   1416 1HH1 ARG A  93       1.307 -13.028 -20.037  1.00  1.01           H  
ATOM   1417 2HH1 ARG A  93       0.978 -14.478 -20.957  1.00  1.01           H  
ATOM   1418 1HH2 ARG A  93       2.695 -13.307 -23.799  1.00  1.01           H  
ATOM   1419 2HH2 ARG A  93       1.768 -14.658 -23.121  1.00  1.01           H  
ATOM   1420  N   GLU A  94       6.976 -11.067 -18.355  1.00  1.02           N  
ATOM   1421  CA  GLU A  94       8.294 -10.781 -18.918  1.00  1.02           C  
ATOM   1422  C   GLU A  94       8.230 -10.035 -20.234  1.00  1.02           C  
ATOM   1423  O   GLU A  94       9.048  -9.153 -20.484  1.00  1.02           O  
ATOM   1424  CB  GLU A  94       9.119 -12.046 -19.117  1.00  1.02           C  
ATOM   1425  CG  GLU A  94      10.492 -11.734 -19.681  1.00  1.02           C  
ATOM   1426  CD  GLU A  94      11.419 -12.908 -19.806  1.00  1.02           C  
ATOM   1427  OE1 GLU A  94      11.085 -13.983 -19.372  1.00  1.02           O  
ATOM   1428  OE2 GLU A  94      12.472 -12.719 -20.391  1.00  1.02           O  
ATOM   1429  H   GLU A  94       6.730 -12.015 -18.100  1.00  1.02           H  
ATOM   1430  HA  GLU A  94       8.826 -10.147 -18.215  1.00  1.02           H  
ATOM   1431 1HB  GLU A  94       9.238 -12.568 -18.169  1.00  1.02           H  
ATOM   1432 2HB  GLU A  94       8.608 -12.716 -19.809  1.00  1.02           H  
ATOM   1433 1HG  GLU A  94      10.349 -11.304 -20.668  1.00  1.02           H  
ATOM   1434 2HG  GLU A  94      10.958 -10.974 -19.055  1.00  1.02           H  
ATOM   1435  N   GLN A  95       7.262 -10.363 -21.078  1.00  1.03           N  
ATOM   1436  CA  GLN A  95       7.172  -9.695 -22.366  1.00  1.03           C  
ATOM   1437  C   GLN A  95       6.949  -8.200 -22.191  1.00  1.03           C  
ATOM   1438  O   GLN A  95       7.444  -7.399 -22.991  1.00  1.03           O  
ATOM   1439  CB  GLN A  95       6.051 -10.282 -23.219  1.00  1.03           C  
ATOM   1440  CG  GLN A  95       6.324 -11.692 -23.716  1.00  1.03           C  
ATOM   1441  CD  GLN A  95       5.171 -12.274 -24.541  1.00  1.03           C  
ATOM   1442  OE1 GLN A  95       3.987 -11.941 -24.352  1.00  1.03           O  
ATOM   1443  NE2 GLN A  95       5.517 -13.158 -25.472  1.00  1.03           N  
ATOM   1444  H   GLN A  95       6.610 -11.089 -20.829  1.00  1.03           H  
ATOM   1445  HA  GLN A  95       8.116  -9.835 -22.891  1.00  1.03           H  
ATOM   1446 1HB  GLN A  95       5.127 -10.287 -22.648  1.00  1.03           H  
ATOM   1447 2HB  GLN A  95       5.888  -9.644 -24.087  1.00  1.03           H  
ATOM   1448 1HG  GLN A  95       7.218 -11.674 -24.341  1.00  1.03           H  
ATOM   1449 2HG  GLN A  95       6.488 -12.338 -22.853  1.00  1.03           H  
ATOM   1450 1HE2 GLN A  95       4.821 -13.579 -26.054  1.00  1.03           H  
ATOM   1451 2HE2 GLN A  95       6.480 -13.402 -25.596  1.00  1.03           H  
ATOM   1452  N   ASP A  96       6.197  -7.805 -21.161  1.00  1.06           N  
ATOM   1453  CA  ASP A  96       5.958  -6.393 -20.985  1.00  1.06           C  
ATOM   1454  C   ASP A  96       7.201  -5.743 -20.425  1.00  1.06           C  
ATOM   1455  O   ASP A  96       7.538  -4.616 -20.790  1.00  1.06           O  
ATOM   1456  CB  ASP A  96       4.717  -6.106 -20.166  1.00  1.06           C  
ATOM   1457  CG  ASP A  96       3.394  -6.456 -20.905  1.00  1.06           C  
ATOM   1458  OD1 ASP A  96       3.432  -6.747 -22.087  1.00  1.06           O  
ATOM   1459  OD2 ASP A  96       2.351  -6.340 -20.304  1.00  1.06           O  
ATOM   1460  H   ASP A  96       5.864  -8.464 -20.466  1.00  1.06           H  
ATOM   1461  HA  ASP A  96       5.795  -5.960 -21.953  1.00  1.06           H  
ATOM   1462 1HB  ASP A  96       4.759  -6.701 -19.255  1.00  1.06           H  
ATOM   1463 2HB  ASP A  96       4.709  -5.080 -19.888  1.00  1.06           H  
ATOM   1464  N   ARG A  97       7.920  -6.466 -19.565  1.00  1.09           N  
ATOM   1465  CA  ARG A  97       9.154  -5.908 -19.038  1.00  1.09           C  
ATOM   1466  C   ARG A  97      10.134  -5.686 -20.201  1.00  1.09           C  
ATOM   1467  O   ARG A  97      10.846  -4.677 -20.242  1.00  1.09           O  
ATOM   1468  CB  ARG A  97       9.771  -6.800 -17.965  1.00  1.09           C  
ATOM   1469  CG  ARG A  97       8.989  -6.835 -16.641  1.00  1.09           C  
ATOM   1470  CD  ARG A  97       9.767  -7.439 -15.505  1.00  1.09           C  
ATOM   1471  NE  ARG A  97      10.087  -8.847 -15.705  1.00  1.09           N  
ATOM   1472  CZ  ARG A  97       9.283  -9.873 -15.361  1.00  1.09           C  
ATOM   1473  NH1 ARG A  97       8.118  -9.640 -14.818  1.00  1.09           N  
ATOM   1474  NH2 ARG A  97       9.664 -11.122 -15.577  1.00  1.09           N  
ATOM   1475  H   ARG A  97       7.593  -7.390 -19.273  1.00  1.09           H  
ATOM   1476  HA  ARG A  97       8.934  -4.947 -18.581  1.00  1.09           H  
ATOM   1477 1HB  ARG A  97       9.840  -7.818 -18.338  1.00  1.09           H  
ATOM   1478 2HB  ARG A  97      10.781  -6.460 -17.745  1.00  1.09           H  
ATOM   1479 1HG  ARG A  97       8.705  -5.822 -16.353  1.00  1.09           H  
ATOM   1480 2HG  ARG A  97       8.088  -7.438 -16.779  1.00  1.09           H  
ATOM   1481 1HD  ARG A  97      10.701  -6.895 -15.385  1.00  1.09           H  
ATOM   1482 2HD  ARG A  97       9.184  -7.347 -14.588  1.00  1.09           H  
ATOM   1483  HE  ARG A  97      10.975  -9.067 -16.126  1.00  1.09           H  
ATOM   1484 1HH1 ARG A  97       7.791  -8.677 -14.645  1.00  1.09           H  
ATOM   1485 2HH1 ARG A  97       7.492 -10.418 -14.596  1.00  1.09           H  
ATOM   1486 1HH2 ARG A  97      10.565 -11.316 -15.996  1.00  1.09           H  
ATOM   1487 2HH2 ARG A  97       9.051 -11.884 -15.320  1.00  1.09           H  
ATOM   1488  N   ARG A  98      10.144  -6.613 -21.176  1.00  1.13           N  
ATOM   1489  CA  ARG A  98      11.020  -6.466 -22.333  1.00  1.13           C  
ATOM   1490  C   ARG A  98      10.622  -5.237 -23.158  1.00  1.13           C  
ATOM   1491  O   ARG A  98      11.495  -4.470 -23.575  1.00  1.13           O  
ATOM   1492  CB  ARG A  98      10.980  -7.703 -23.226  1.00  1.13           C  
ATOM   1493  CG  ARG A  98      11.639  -8.971 -22.650  1.00  1.13           C  
ATOM   1494  CD  ARG A  98      11.511 -10.121 -23.598  1.00  1.13           C  
ATOM   1495  NE  ARG A  98      12.036 -11.382 -23.057  1.00  1.13           N  
ATOM   1496  CZ  ARG A  98      12.163 -12.523 -23.761  1.00  1.13           C  
ATOM   1497  NH1 ARG A  98      11.848 -12.565 -25.039  1.00  1.13           N  
ATOM   1498  NH2 ARG A  98      12.608 -13.599 -23.149  1.00  1.13           N  
ATOM   1499  H   ARG A  98       9.560  -7.443 -21.084  1.00  1.13           H  
ATOM   1500  HA  ARG A  98      12.041  -6.331 -21.978  1.00  1.13           H  
ATOM   1501 1HB  ARG A  98       9.945  -7.950 -23.444  1.00  1.13           H  
ATOM   1502 2HB  ARG A  98      11.465  -7.478 -24.175  1.00  1.13           H  
ATOM   1503 1HG  ARG A  98      12.698  -8.783 -22.478  1.00  1.13           H  
ATOM   1504 2HG  ARG A  98      11.168  -9.238 -21.713  1.00  1.13           H  
ATOM   1505 1HD  ARG A  98      10.458 -10.268 -23.831  1.00  1.13           H  
ATOM   1506 2HD  ARG A  98      12.054  -9.893 -24.512  1.00  1.13           H  
ATOM   1507  HE  ARG A  98      12.283 -11.442 -22.055  1.00  1.13           H  
ATOM   1508 1HH1 ARG A  98      11.510 -11.735 -25.503  1.00  1.13           H  
ATOM   1509 2HH1 ARG A  98      11.949 -13.427 -25.554  1.00  1.13           H  
ATOM   1510 1HH2 ARG A  98      12.831 -13.534 -22.145  1.00  1.13           H  
ATOM   1511 2HH2 ARG A  98      12.712 -14.467 -23.644  1.00  1.13           H  
ATOM   1512  N   LYS A  99       9.307  -5.010 -23.345  1.00  1.17           N  
ATOM   1513  CA  LYS A  99       8.859  -3.827 -24.083  1.00  1.17           C  
ATOM   1514  C   LYS A  99       9.279  -2.555 -23.354  1.00  1.17           C  
ATOM   1515  O   LYS A  99       9.756  -1.611 -23.986  1.00  1.17           O  
ATOM   1516  CB  LYS A  99       7.341  -3.858 -24.311  1.00  1.17           C  
ATOM   1517  CG  LYS A  99       6.870  -4.874 -25.374  1.00  1.17           C  
ATOM   1518  CD  LYS A  99       5.350  -4.790 -25.607  1.00  1.17           C  
ATOM   1519  CE  LYS A  99       4.661  -5.451 -24.450  1.00  1.17           C  
ATOM   1520  NZ  LYS A  99       3.205  -5.555 -24.552  1.00  1.17           N  
ATOM   1521  H   LYS A  99       8.620  -5.686 -23.002  1.00  1.17           H  
ATOM   1522  HA  LYS A  99       9.347  -3.826 -25.058  1.00  1.17           H  
ATOM   1523 1HB  LYS A  99       6.843  -4.106 -23.373  1.00  1.17           H  
ATOM   1524 2HB  LYS A  99       7.001  -2.874 -24.607  1.00  1.17           H  
ATOM   1525 1HG  LYS A  99       7.390  -4.686 -26.314  1.00  1.17           H  
ATOM   1526 2HG  LYS A  99       7.118  -5.881 -25.038  1.00  1.17           H  
ATOM   1527 1HD  LYS A  99       5.033  -3.763 -25.663  1.00  1.17           H  
ATOM   1528 2HD  LYS A  99       5.079  -5.299 -26.528  1.00  1.17           H  
ATOM   1529 1HE  LYS A  99       5.072  -6.456 -24.352  1.00  1.17           H  
ATOM   1530 2HE  LYS A  99       4.883  -4.882 -23.560  1.00  1.17           H  
ATOM   1531 1HZ  LYS A  99       2.920  -6.034 -23.687  1.00  1.17           H  
ATOM   1532 2HZ  LYS A  99       2.780  -4.622 -24.569  1.00  1.17           H  
ATOM   1533 3HZ  LYS A  99       2.929  -6.088 -25.349  1.00  1.17           H  
ATOM   1534  N   LEU A 100       9.177  -2.552 -22.019  1.00  1.22           N  
ATOM   1535  CA  LEU A 100       9.599  -1.392 -21.243  1.00  1.22           C  
ATOM   1536  C   LEU A 100      11.081  -1.165 -21.422  1.00  1.22           C  
ATOM   1537  O   LEU A 100      11.531  -0.024 -21.532  1.00  1.22           O  
ATOM   1538  CB  LEU A 100       9.269  -1.580 -19.770  1.00  1.22           C  
ATOM   1539  CG  LEU A 100       7.824  -1.521 -19.440  1.00  1.22           C  
ATOM   1540  CD1 LEU A 100       7.625  -1.924 -18.040  1.00  1.22           C  
ATOM   1541  CD2 LEU A 100       7.359  -0.124 -19.627  1.00  1.22           C  
ATOM   1542  H   LEU A 100       8.768  -3.357 -21.544  1.00  1.22           H  
ATOM   1543  HA  LEU A 100       9.073  -0.520 -21.600  1.00  1.22           H  
ATOM   1544 1HB  LEU A 100       9.643  -2.548 -19.450  1.00  1.22           H  
ATOM   1545 2HB  LEU A 100       9.778  -0.806 -19.195  1.00  1.22           H  
ATOM   1546  HG  LEU A 100       7.259  -2.196 -20.083  1.00  1.22           H  
ATOM   1547 1HD1 LEU A 100       6.594  -1.856 -17.846  1.00  1.22           H  
ATOM   1548 2HD1 LEU A 100       7.963  -2.944 -17.895  1.00  1.22           H  
ATOM   1549 3HD1 LEU A 100       8.177  -1.258 -17.375  1.00  1.22           H  
ATOM   1550 1HD2 LEU A 100       6.320  -0.061 -19.370  1.00  1.22           H  
ATOM   1551 2HD2 LEU A 100       7.934   0.505 -18.975  1.00  1.22           H  
ATOM   1552 3HD2 LEU A 100       7.503   0.183 -20.651  1.00  1.22           H  
ATOM   1553  N   GLY A 101      11.838  -2.255 -21.498  1.00  1.26           N  
ATOM   1554  CA  GLY A 101      13.265  -2.194 -21.729  1.00  1.26           C  
ATOM   1555  C   GLY A 101      13.534  -1.440 -23.023  1.00  1.26           C  
ATOM   1556  O   GLY A 101      14.275  -0.457 -23.023  1.00  1.26           O  
ATOM   1557  H   GLY A 101      11.406  -3.169 -21.365  1.00  1.26           H  
ATOM   1558 1HA  GLY A 101      13.758  -1.699 -20.893  1.00  1.26           H  
ATOM   1559 2HA  GLY A 101      13.660  -3.207 -21.803  1.00  1.26           H  
ATOM   1560  N   ASP A 102      12.911  -1.877 -24.123  1.00  1.31           N  
ATOM   1561  CA  ASP A 102      13.118  -1.212 -25.413  1.00  1.31           C  
ATOM   1562  C   ASP A 102      12.709   0.269 -25.380  1.00  1.31           C  
ATOM   1563  O   ASP A 102      13.402   1.122 -25.949  1.00  1.31           O  
ATOM   1564  CB  ASP A 102      12.345  -1.933 -26.522  1.00  1.31           C  
ATOM   1565  CG  ASP A 102      12.951  -3.292 -26.947  1.00  1.31           C  
ATOM   1566  OD1 ASP A 102      14.075  -3.575 -26.595  1.00  1.31           O  
ATOM   1567  OD2 ASP A 102      12.276  -4.021 -27.642  1.00  1.31           O  
ATOM   1568  H   ASP A 102      12.301  -2.694 -24.047  1.00  1.31           H  
ATOM   1569  HA  ASP A 102      14.180  -1.263 -25.650  1.00  1.31           H  
ATOM   1570 1HB  ASP A 102      11.323  -2.109 -26.175  1.00  1.31           H  
ATOM   1571 2HB  ASP A 102      12.282  -1.288 -27.396  1.00  1.31           H  
ATOM   1572  N   ILE A 103      11.620   0.586 -24.675  1.00  1.38           N  
ATOM   1573  CA  ILE A 103      11.162   1.969 -24.543  1.00  1.38           C  
ATOM   1574  C   ILE A 103      12.185   2.830 -23.810  1.00  1.38           C  
ATOM   1575  O   ILE A 103      12.529   3.940 -24.235  1.00  1.38           O  
ATOM   1576  CB  ILE A 103       9.830   2.029 -23.763  1.00  1.38           C  
ATOM   1577  CG1 ILE A 103       8.683   1.428 -24.554  1.00  1.38           C  
ATOM   1578  CG2 ILE A 103       9.508   3.380 -23.358  1.00  1.38           C  
ATOM   1579  CD1 ILE A 103       7.443   1.218 -23.710  1.00  1.38           C  
ATOM   1580  H   ILE A 103      11.079  -0.164 -24.238  1.00  1.38           H  
ATOM   1581  HA  ILE A 103      11.014   2.375 -25.540  1.00  1.38           H  
ATOM   1582  HB  ILE A 103       9.937   1.428 -22.867  1.00  1.38           H  
ATOM   1583 1HG1 ILE A 103       8.428   2.094 -25.371  1.00  1.38           H  
ATOM   1584 2HG1 ILE A 103       8.991   0.478 -24.973  1.00  1.38           H  
ATOM   1585 1HG2 ILE A 103       8.589   3.360 -22.790  1.00  1.38           H  
ATOM   1586 2HG2 ILE A 103      10.312   3.786 -22.748  1.00  1.38           H  
ATOM   1587 3HG2 ILE A 103       9.380   3.975 -24.236  1.00  1.38           H  
ATOM   1588 1HD1 ILE A 103       6.675   0.801 -24.314  1.00  1.38           H  
ATOM   1589 2HD1 ILE A 103       7.662   0.543 -22.913  1.00  1.38           H  
ATOM   1590 3HD1 ILE A 103       7.108   2.168 -23.302  1.00  1.38           H  
ATOM   1591  N   LEU A 104      12.680   2.287 -22.711  1.00  1.48           N  
ATOM   1592  CA  LEU A 104      13.630   2.942 -21.844  1.00  1.48           C  
ATOM   1593  C   LEU A 104      14.942   3.169 -22.617  1.00  1.48           C  
ATOM   1594  O   LEU A 104      15.535   4.260 -22.565  1.00  1.48           O  
ATOM   1595  CB  LEU A 104      13.788   2.030 -20.621  1.00  1.48           C  
ATOM   1596  CG  LEU A 104      14.563   2.493 -19.464  1.00  1.48           C  
ATOM   1597  CD1 LEU A 104      13.897   3.753 -18.937  1.00  1.48           C  
ATOM   1598  CD2 LEU A 104      14.548   1.390 -18.419  1.00  1.48           C  
ATOM   1599  H   LEU A 104      12.352   1.362 -22.435  1.00  1.48           H  
ATOM   1600  HA  LEU A 104      13.224   3.903 -21.535  1.00  1.48           H  
ATOM   1601 1HB  LEU A 104      12.795   1.782 -20.256  1.00  1.48           H  
ATOM   1602 2HB  LEU A 104      14.249   1.104 -20.958  1.00  1.48           H  
ATOM   1603  HG  LEU A 104      15.588   2.704 -19.753  1.00  1.48           H  
ATOM   1604 1HD1 LEU A 104      14.403   4.129 -18.083  1.00  1.48           H  
ATOM   1605 2HD1 LEU A 104      13.891   4.505 -19.714  1.00  1.48           H  
ATOM   1606 3HD1 LEU A 104      12.899   3.534 -18.665  1.00  1.48           H  
ATOM   1607 1HD2 LEU A 104      15.098   1.682 -17.550  1.00  1.48           H  
ATOM   1608 2HD2 LEU A 104      13.518   1.168 -18.135  1.00  1.48           H  
ATOM   1609 3HD2 LEU A 104      15.003   0.506 -18.845  1.00  1.48           H  
ATOM   1610  N   SER A 105      15.360   2.160 -23.402  1.00  1.63           N  
ATOM   1611  CA  SER A 105      16.566   2.287 -24.216  1.00  1.63           C  
ATOM   1612  C   SER A 105      16.400   3.382 -25.268  1.00  1.63           C  
ATOM   1613  O   SER A 105      17.283   4.222 -25.444  1.00  1.63           O  
ATOM   1614  CB  SER A 105      16.885   0.976 -24.927  1.00  1.63           C  
ATOM   1615  OG  SER A 105      17.246  -0.034 -24.026  1.00  1.63           O  
ATOM   1616  H   SER A 105      14.852   1.277 -23.404  1.00  1.63           H  
ATOM   1617  HA  SER A 105      17.400   2.546 -23.564  1.00  1.63           H  
ATOM   1618 1HB  SER A 105      16.016   0.657 -25.498  1.00  1.63           H  
ATOM   1619 2HB  SER A 105      17.698   1.138 -25.629  1.00  1.63           H  
ATOM   1620  HG  SER A 105      18.052   0.297 -23.561  1.00  1.63           H  
ATOM   1621  N   ALA A 106      15.230   3.423 -25.922  1.00  1.85           N  
ATOM   1622  CA  ALA A 106      14.942   4.422 -26.953  1.00  1.85           C  
ATOM   1623  C   ALA A 106      15.024   5.830 -26.391  1.00  1.85           C  
ATOM   1624  O   ALA A 106      15.451   6.763 -27.075  1.00  1.85           O  
ATOM   1625  CB  ALA A 106      13.562   4.200 -27.531  1.00  1.85           C  
ATOM   1626  H   ALA A 106      14.531   2.704 -25.736  1.00  1.85           H  
ATOM   1627  HA  ALA A 106      15.683   4.321 -27.741  1.00  1.85           H  
ATOM   1628 1HB  ALA A 106      13.371   4.937 -28.307  1.00  1.85           H  
ATOM   1629 2HB  ALA A 106      13.497   3.197 -27.952  1.00  1.85           H  
ATOM   1630 3HB  ALA A 106      12.835   4.306 -26.740  1.00  1.85           H  
ATOM   1631  N   ALA A 107      14.645   5.970 -25.125  1.00  2.18           N  
ATOM   1632  CA  ALA A 107      14.641   7.241 -24.428  1.00  2.18           C  
ATOM   1633  C   ALA A 107      16.048   7.695 -24.009  1.00  2.18           C  
ATOM   1634  O   ALA A 107      16.215   8.815 -23.522  1.00  2.18           O  
ATOM   1635  CB  ALA A 107      13.756   7.129 -23.201  1.00  2.18           C  
ATOM   1636  H   ALA A 107      14.276   5.151 -24.637  1.00  2.18           H  
ATOM   1637  HA  ALA A 107      14.229   7.990 -25.102  1.00  2.18           H  
ATOM   1638 1HB  ALA A 107      13.707   8.087 -22.691  1.00  2.18           H  
ATOM   1639 2HB  ALA A 107      12.767   6.826 -23.521  1.00  2.18           H  
ATOM   1640 3HB  ALA A 107      14.160   6.379 -22.526  1.00  2.18           H  
ATOM   1641  N   GLY A 108      17.054   6.818 -24.153  1.00  2.65           N  
ATOM   1642  CA  GLY A 108      18.429   7.124 -23.763  1.00  2.65           C  
ATOM   1643  C   GLY A 108      18.689   6.925 -22.270  1.00  2.65           C  
ATOM   1644  O   GLY A 108      19.774   7.247 -21.764  1.00  2.65           O  
ATOM   1645  H   GLY A 108      16.881   5.911 -24.580  1.00  2.65           H  
ATOM   1646 1HA  GLY A 108      19.102   6.485 -24.337  1.00  2.65           H  
ATOM   1647 2HA  GLY A 108      18.658   8.152 -24.040  1.00  2.65           H  
ATOM   1648  N   ALA A 109      17.702   6.371 -21.562  1.00  3.25           N  
ATOM   1649  CA  ALA A 109      17.751   6.177 -20.114  1.00  3.25           C  
ATOM   1650  C   ALA A 109      18.826   5.183 -19.689  1.00  3.25           C  
ATOM   1651  O   ALA A 109      19.279   5.187 -18.541  1.00  3.25           O  
ATOM   1652  CB  ALA A 109      16.414   5.743 -19.635  1.00  3.25           C  
ATOM   1653  H   ALA A 109      16.863   6.045 -22.047  1.00  3.25           H  
ATOM   1654  HA  ALA A 109      17.988   7.137 -19.656  1.00  3.25           H  
ATOM   1655 1HB  ALA A 109      16.433   5.641 -18.571  1.00  3.25           H  
ATOM   1656 2HB  ALA A 109      15.660   6.479 -19.915  1.00  3.25           H  
ATOM   1657 3HB  ALA A 109      16.201   4.809 -20.100  1.00  3.25           H  
ATOM   1658  N   ASP A 110      19.289   4.366 -20.636  1.00  3.99           N  
ATOM   1659  CA  ASP A 110      20.358   3.397 -20.407  1.00  3.99           C  
ATOM   1660  C   ASP A 110      21.636   4.090 -19.967  1.00  3.99           C  
ATOM   1661  O   ASP A 110      22.535   3.446 -19.417  1.00  3.99           O  
ATOM   1662  CB  ASP A 110      20.635   2.566 -21.650  1.00  3.99           C  
ATOM   1663  CG  ASP A 110      19.564   1.551 -21.913  1.00  3.99           C  
ATOM   1664  OD1 ASP A 110      18.762   1.324 -21.043  1.00  3.99           O  
ATOM   1665  OD2 ASP A 110      19.536   1.008 -22.991  1.00  3.99           O  
ATOM   1666  H   ASP A 110      18.875   4.424 -21.554  1.00  3.99           H  
ATOM   1667  HA  ASP A 110      20.044   2.725 -19.608  1.00  3.99           H  
ATOM   1668 1HB  ASP A 110      20.714   3.226 -22.516  1.00  3.99           H  
ATOM   1669 2HB  ASP A 110      21.592   2.051 -21.541  1.00  3.99           H  
ATOM   1670  N   SER A 111      21.729   5.404 -20.208  1.00  4.79           N  
ATOM   1671  CA  SER A 111      22.876   6.186 -19.811  1.00  4.79           C  
ATOM   1672  C   SER A 111      23.102   6.042 -18.306  1.00  4.79           C  
ATOM   1673  O   SER A 111      24.240   6.016 -17.836  1.00  4.79           O  
ATOM   1674  CB  SER A 111      22.629   7.647 -20.132  1.00  4.79           C  
ATOM   1675  OG  SER A 111      22.495   7.850 -21.513  1.00  4.79           O  
ATOM   1676  H   SER A 111      20.965   5.895 -20.677  1.00  4.79           H  
ATOM   1677  HA  SER A 111      23.755   5.829 -20.347  1.00  4.79           H  
ATOM   1678 1HB  SER A 111      21.724   7.984 -19.623  1.00  4.79           H  
ATOM   1679 2HB  SER A 111      23.459   8.240 -19.752  1.00  4.79           H  
ATOM   1680  HG  SER A 111      21.569   7.582 -21.726  1.00  4.79           H  
ATOM   1681  N   HIS A 112      22.024   5.915 -17.530  1.00  5.54           N  
ATOM   1682  CA  HIS A 112      22.185   5.837 -16.089  1.00  5.54           C  
ATOM   1683  C   HIS A 112      22.857   4.519 -15.728  1.00  5.54           C  
ATOM   1684  O   HIS A 112      23.788   4.476 -14.911  1.00  5.54           O  
ATOM   1685  CB  HIS A 112      20.809   5.923 -15.421  1.00  5.54           C  
ATOM   1686  CG  HIS A 112      20.160   7.267 -15.578  1.00  5.54           C  
ATOM   1687  ND1 HIS A 112      20.653   8.411 -14.979  1.00  5.54           N  
ATOM   1688  CD2 HIS A 112      19.069   7.653 -16.285  1.00  5.54           C  
ATOM   1689  CE1 HIS A 112      19.889   9.439 -15.307  1.00  5.54           C  
ATOM   1690  NE2 HIS A 112      18.924   9.006 -16.100  1.00  5.54           N  
ATOM   1691  H   HIS A 112      21.090   5.866 -17.943  1.00  5.54           H  
ATOM   1692  HA  HIS A 112      22.809   6.654 -15.733  1.00  5.54           H  
ATOM   1693 1HB  HIS A 112      20.145   5.175 -15.861  1.00  5.54           H  
ATOM   1694 2HB  HIS A 112      20.900   5.700 -14.360  1.00  5.54           H  
ATOM   1695  HD2 HIS A 112      18.427   7.012 -16.892  1.00  5.54           H  
ATOM   1696  HE1 HIS A 112      20.033  10.469 -14.983  1.00  5.54           H  
ATOM   1697  HE2 HIS A 112      18.197   9.572 -16.509  1.00  5.54           H  
ATOM   1698  N   ALA A 113      22.404   3.442 -16.372  1.00  6.09           N  
ATOM   1699  CA  ALA A 113      22.980   2.131 -16.144  1.00  6.09           C  
ATOM   1700  C   ALA A 113      24.426   2.115 -16.600  1.00  6.09           C  
ATOM   1701  O   ALA A 113      25.289   1.561 -15.922  1.00  6.09           O  
ATOM   1702  CB  ALA A 113      22.190   1.068 -16.881  1.00  6.09           C  
ATOM   1703  H   ALA A 113      21.656   3.548 -17.045  1.00  6.09           H  
ATOM   1704  HA  ALA A 113      22.956   1.925 -15.075  1.00  6.09           H  
ATOM   1705 1HB  ALA A 113      22.630   0.089 -16.688  1.00  6.09           H  
ATOM   1706 2HB  ALA A 113      21.155   1.078 -16.538  1.00  6.09           H  
ATOM   1707 3HB  ALA A 113      22.217   1.275 -17.951  1.00  6.09           H  
ATOM   1708  N   SER A 114      24.697   2.774 -17.732  1.00  6.29           N  
ATOM   1709  CA  SER A 114      26.037   2.801 -18.293  1.00  6.29           C  
ATOM   1710  C   SER A 114      27.002   3.478 -17.338  1.00  6.29           C  
ATOM   1711  O   SER A 114      28.112   2.988 -17.116  1.00  6.29           O  
ATOM   1712  CB  SER A 114      26.035   3.537 -19.618  1.00  6.29           C  
ATOM   1713  OG  SER A 114      25.271   2.852 -20.576  1.00  6.29           O  
ATOM   1714  H   SER A 114      23.939   3.221 -18.243  1.00  6.29           H  
ATOM   1715  HA  SER A 114      26.366   1.773 -18.456  1.00  6.29           H  
ATOM   1716 1HB  SER A 114      25.636   4.536 -19.475  1.00  6.29           H  
ATOM   1717 2HB  SER A 114      27.057   3.643 -19.973  1.00  6.29           H  
ATOM   1718  HG  SER A 114      24.361   2.836 -20.220  1.00  6.29           H  
ATOM   1719  N   HIS A 115      26.571   4.567 -16.710  1.00  6.02           N  
ATOM   1720  CA  HIS A 115      27.463   5.227 -15.780  1.00  6.02           C  
ATOM   1721  C   HIS A 115      27.781   4.287 -14.628  1.00  6.02           C  
ATOM   1722  O   HIS A 115      28.929   4.208 -14.190  1.00  6.02           O  
ATOM   1723  CB  HIS A 115      26.856   6.530 -15.249  1.00  6.02           C  
ATOM   1724  CG  HIS A 115      26.836   7.657 -16.255  1.00  6.02           C  
ATOM   1725  ND1 HIS A 115      27.988   8.164 -16.828  1.00  6.02           N  
ATOM   1726  CD2 HIS A 115      25.812   8.383 -16.771  1.00  6.02           C  
ATOM   1727  CE1 HIS A 115      27.669   9.144 -17.658  1.00  6.02           C  
ATOM   1728  NE2 HIS A 115      26.358   9.296 -17.640  1.00  6.02           N  
ATOM   1729  H   HIS A 115      25.649   4.956 -16.916  1.00  6.02           H  
ATOM   1730  HA  HIS A 115      28.399   5.471 -16.280  1.00  6.02           H  
ATOM   1731 1HB  HIS A 115      25.824   6.338 -14.940  1.00  6.02           H  
ATOM   1732 2HB  HIS A 115      27.406   6.858 -14.370  1.00  6.02           H  
ATOM   1733  HD2 HIS A 115      24.753   8.263 -16.538  1.00  6.02           H  
ATOM   1734  HE1 HIS A 115      28.371   9.728 -18.252  1.00  6.02           H  
ATOM   1735  HE2 HIS A 115      25.836   9.974 -18.176  1.00  6.02           H  
ATOM   1736  N   ALA A 116      26.777   3.548 -14.142  1.00  5.30           N  
ATOM   1737  CA  ALA A 116      27.034   2.596 -13.068  1.00  5.30           C  
ATOM   1738  C   ALA A 116      27.992   1.480 -13.514  1.00  5.30           C  
ATOM   1739  O   ALA A 116      28.942   1.137 -12.805  1.00  5.30           O  
ATOM   1740  CB  ALA A 116      25.726   1.989 -12.598  1.00  5.30           C  
ATOM   1741  H   ALA A 116      25.831   3.658 -14.516  1.00  5.30           H  
ATOM   1742  HA  ALA A 116      27.499   3.134 -12.242  1.00  5.30           H  
ATOM   1743 1HB  ALA A 116      25.919   1.302 -11.778  1.00  5.30           H  
ATOM   1744 2HB  ALA A 116      25.058   2.782 -12.264  1.00  5.30           H  
ATOM   1745 3HB  ALA A 116      25.261   1.451 -13.419  1.00  5.30           H  
ATOM   1746  N   GLU A 117      27.800   0.959 -14.731  1.00  4.30           N  
ATOM   1747  CA  GLU A 117      28.647  -0.127 -15.231  1.00  4.30           C  
ATOM   1748  C   GLU A 117      30.104   0.292 -15.359  1.00  4.30           C  
ATOM   1749  O   GLU A 117      31.014  -0.504 -15.112  1.00  4.30           O  
ATOM   1750  CB  GLU A 117      28.149  -0.677 -16.578  1.00  4.30           C  
ATOM   1751  CG  GLU A 117      26.838  -1.495 -16.500  1.00  4.30           C  
ATOM   1752  CD  GLU A 117      26.396  -2.086 -17.839  1.00  4.30           C  
ATOM   1753  OE1 GLU A 117      27.035  -1.830 -18.834  1.00  4.30           O  
ATOM   1754  OE2 GLU A 117      25.419  -2.800 -17.851  1.00  4.30           O  
ATOM   1755  H   GLU A 117      27.017   1.290 -15.293  1.00  4.30           H  
ATOM   1756  HA  GLU A 117      28.602  -0.942 -14.510  1.00  4.30           H  
ATOM   1757 1HB  GLU A 117      27.977   0.158 -17.260  1.00  4.30           H  
ATOM   1758 2HB  GLU A 117      28.919  -1.306 -17.022  1.00  4.30           H  
ATOM   1759 1HG  GLU A 117      26.981  -2.309 -15.791  1.00  4.30           H  
ATOM   1760 2HG  GLU A 117      26.049  -0.857 -16.115  1.00  4.30           H  
ATOM   1761  N   HIS A 118      30.328   1.554 -15.701  1.00  3.26           N  
ATOM   1762  CA  HIS A 118      31.673   2.063 -15.884  1.00  3.26           C  
ATOM   1763  C   HIS A 118      32.246   2.739 -14.636  1.00  3.26           C  
ATOM   1764  O   HIS A 118      33.268   3.420 -14.727  1.00  3.26           O  
ATOM   1765  CB  HIS A 118      31.723   3.057 -17.049  1.00  3.26           C  
ATOM   1766  CG  HIS A 118      31.473   2.447 -18.405  1.00  3.26           C  
ATOM   1767  ND1 HIS A 118      32.384   1.610 -19.028  1.00  3.26           N  
ATOM   1768  CD2 HIS A 118      30.432   2.567 -19.264  1.00  3.26           C  
ATOM   1769  CE1 HIS A 118      31.904   1.239 -20.202  1.00  3.26           C  
ATOM   1770  NE2 HIS A 118      30.723   1.806 -20.368  1.00  3.26           N  
ATOM   1771  H   HIS A 118      29.530   2.163 -15.901  1.00  3.26           H  
ATOM   1772  HA  HIS A 118      32.324   1.233 -16.136  1.00  3.26           H  
ATOM   1773 1HB  HIS A 118      30.965   3.830 -16.883  1.00  3.26           H  
ATOM   1774 2HB  HIS A 118      32.694   3.548 -17.064  1.00  3.26           H  
ATOM   1775  HD2 HIS A 118      29.534   3.157 -19.115  1.00  3.26           H  
ATOM   1776  HE1 HIS A 118      32.399   0.580 -20.915  1.00  3.26           H  
ATOM   1777  HE2 HIS A 118      30.124   1.703 -21.174  1.00  3.26           H  
ATOM   1778  N   GLU A 119      31.590   2.584 -13.478  1.00  2.36           N  
ATOM   1779  CA  GLU A 119      32.081   3.206 -12.251  1.00  2.36           C  
ATOM   1780  C   GLU A 119      33.481   2.713 -11.859  1.00  2.36           C  
ATOM   1781  O   GLU A 119      34.343   3.506 -11.486  1.00  2.36           O  
ATOM   1782  CB  GLU A 119      31.092   2.954 -11.107  1.00  2.36           C  
ATOM   1783  CG  GLU A 119      31.457   3.622  -9.784  1.00  2.36           C  
ATOM   1784  CD  GLU A 119      30.405   3.422  -8.707  1.00  2.36           C  
ATOM   1785  OE1 GLU A 119      29.460   2.706  -8.939  1.00  2.36           O  
ATOM   1786  OE2 GLU A 119      30.532   4.031  -7.661  1.00  2.36           O  
ATOM   1787  H   GLU A 119      30.731   2.031 -13.434  1.00  2.36           H  
ATOM   1788  HA  GLU A 119      32.140   4.282 -12.419  1.00  2.36           H  
ATOM   1789 1HB  GLU A 119      30.103   3.310 -11.405  1.00  2.36           H  
ATOM   1790 2HB  GLU A 119      31.010   1.881 -10.933  1.00  2.36           H  
ATOM   1791 1HG  GLU A 119      32.406   3.207  -9.435  1.00  2.36           H  
ATOM   1792 2HG  GLU A 119      31.601   4.687  -9.956  1.00  2.36           H  
ATOM   1793  N   GLY A 120      33.701   1.402 -11.944  1.00  1.69           N  
ATOM   1794  CA  GLY A 120      34.990   0.799 -11.608  1.00  1.69           C  
ATOM   1795  C   GLY A 120      35.434   1.069 -10.170  1.00  1.69           C  
ATOM   1796  O   GLY A 120      34.672   0.852  -9.223  1.00  1.69           O  
ATOM   1797  H   GLY A 120      32.947   0.811 -12.261  1.00  1.69           H  
ATOM   1798 1HA  GLY A 120      34.938  -0.275 -11.775  1.00  1.69           H  
ATOM   1799 2HA  GLY A 120      35.737   1.178 -12.290  1.00  1.69           H  
ATOM   1800  N   TYR A 121      36.676   1.545 -10.027  1.00  1.25           N  
ATOM   1801  CA  TYR A 121      37.270   1.844  -8.715  1.00  1.25           C  
ATOM   1802  C   TYR A 121      37.739   3.290  -8.572  1.00  1.25           C  
ATOM   1803  O   TYR A 121      38.082   3.936  -9.567  1.00  1.25           O  
ATOM   1804  CB  TYR A 121      38.483   0.955  -8.441  1.00  1.25           C  
ATOM   1805  CG  TYR A 121      38.208  -0.520  -8.341  1.00  1.25           C  
ATOM   1806  CD1 TYR A 121      38.199  -1.264  -9.466  1.00  1.25           C  
ATOM   1807  CD2 TYR A 121      37.997  -1.120  -7.118  1.00  1.25           C  
ATOM   1808  CE1 TYR A 121      37.991  -2.633  -9.398  1.00  1.25           C  
ATOM   1809  CE2 TYR A 121      37.796  -2.473  -7.034  1.00  1.25           C  
ATOM   1810  CZ  TYR A 121      37.796  -3.231  -8.177  1.00  1.25           C  
ATOM   1811  OH  TYR A 121      37.616  -4.589  -8.106  1.00  1.25           O  
ATOM   1812  H   TYR A 121      37.223   1.679 -10.881  1.00  1.25           H  
ATOM   1813  HA  TYR A 121      36.515   1.664  -7.951  1.00  1.25           H  
ATOM   1814 1HB  TYR A 121      39.223   1.108  -9.234  1.00  1.25           H  
ATOM   1815 2HB  TYR A 121      38.951   1.273  -7.506  1.00  1.25           H  
ATOM   1816  HD1 TYR A 121      38.366  -0.763 -10.409  1.00  1.25           H  
ATOM   1817  HD2 TYR A 121      38.003  -0.526  -6.219  1.00  1.25           H  
ATOM   1818  HE1 TYR A 121      37.990  -3.240 -10.300  1.00  1.25           H  
ATOM   1819  HE2 TYR A 121      37.645  -2.947  -6.063  1.00  1.25           H  
ATOM   1820  HH  TYR A 121      37.963  -4.909  -7.251  1.00  1.25           H  
ATOM   1821  N   ARG A 122      37.780   3.770  -7.319  1.00  0.97           N  
ATOM   1822  CA  ARG A 122      38.313   5.100  -7.000  1.00  0.97           C  
ATOM   1823  C   ARG A 122      39.564   5.063  -6.111  1.00  0.97           C  
ATOM   1824  O   ARG A 122      39.564   4.490  -5.006  1.00  0.97           O  
ATOM   1825  CB  ARG A 122      37.252   5.972  -6.341  1.00  0.97           C  
ATOM   1826  CG  ARG A 122      36.125   6.373  -7.262  1.00  0.97           C  
ATOM   1827  CD  ARG A 122      35.159   7.268  -6.615  1.00  0.97           C  
ATOM   1828  NE  ARG A 122      34.148   7.724  -7.553  1.00  0.97           N  
ATOM   1829  CZ  ARG A 122      32.983   7.081  -7.790  1.00  0.97           C  
ATOM   1830  NH1 ARG A 122      32.713   5.966  -7.141  1.00  0.97           N  
ATOM   1831  NH2 ARG A 122      32.121   7.571  -8.667  1.00  0.97           N  
ATOM   1832  H   ARG A 122      37.424   3.181  -6.570  1.00  0.97           H  
ATOM   1833  HA  ARG A 122      38.584   5.581  -7.935  1.00  0.97           H  
ATOM   1834 1HB  ARG A 122      36.811   5.441  -5.499  1.00  0.97           H  
ATOM   1835 2HB  ARG A 122      37.709   6.883  -5.958  1.00  0.97           H  
ATOM   1836 1HG  ARG A 122      36.543   6.920  -8.090  1.00  0.97           H  
ATOM   1837 2HG  ARG A 122      35.602   5.490  -7.633  1.00  0.97           H  
ATOM   1838 1HD  ARG A 122      34.657   6.736  -5.810  1.00  0.97           H  
ATOM   1839 2HD  ARG A 122      35.675   8.140  -6.211  1.00  0.97           H  
ATOM   1840  HE  ARG A 122      34.360   8.579  -8.096  1.00  0.97           H  
ATOM   1841 1HH1 ARG A 122      33.376   5.593  -6.479  1.00  0.97           H  
ATOM   1842 2HH1 ARG A 122      31.845   5.444  -7.323  1.00  0.97           H  
ATOM   1843 1HH2 ARG A 122      32.335   8.432  -9.158  1.00  0.97           H  
ATOM   1844 2HH2 ARG A 122      31.238   7.111  -8.838  1.00  0.97           H  
ATOM   1845  N   VAL A 123      40.611   5.732  -6.597  1.00  0.81           N  
ATOM   1846  CA  VAL A 123      41.898   5.785  -5.910  1.00  0.81           C  
ATOM   1847  C   VAL A 123      42.289   7.223  -5.554  1.00  0.81           C  
ATOM   1848  O   VAL A 123      42.162   8.121  -6.390  1.00  0.81           O  
ATOM   1849  CB  VAL A 123      43.002   5.160  -6.795  1.00  0.81           C  
ATOM   1850  CG1 VAL A 123      44.349   5.234  -6.079  1.00  0.81           C  
ATOM   1851  CG2 VAL A 123      42.649   3.705  -7.141  1.00  0.81           C  
ATOM   1852  H   VAL A 123      40.511   6.187  -7.508  1.00  0.81           H  
ATOM   1853  HA  VAL A 123      41.822   5.206  -4.994  1.00  0.81           H  
ATOM   1854  HB  VAL A 123      43.088   5.735  -7.718  1.00  0.81           H  
ATOM   1855 1HG1 VAL A 123      45.118   4.804  -6.709  1.00  0.81           H  
ATOM   1856 2HG1 VAL A 123      44.600   6.271  -5.865  1.00  0.81           H  
ATOM   1857 3HG1 VAL A 123      44.292   4.675  -5.143  1.00  0.81           H  
ATOM   1858 1HG2 VAL A 123      43.431   3.290  -7.763  1.00  0.81           H  
ATOM   1859 2HG2 VAL A 123      42.567   3.127  -6.244  1.00  0.81           H  
ATOM   1860 3HG2 VAL A 123      41.703   3.670  -7.679  1.00  0.81           H  
ATOM   1861  N   LEU A 124      42.716   7.437  -4.312  1.00  0.73           N  
ATOM   1862  CA  LEU A 124      43.149   8.765  -3.876  1.00  0.73           C  
ATOM   1863  C   LEU A 124      44.669   8.777  -3.702  1.00  0.73           C  
ATOM   1864  O   LEU A 124      45.214   7.926  -2.994  1.00  0.73           O  
ATOM   1865  CB  LEU A 124      42.481   9.141  -2.544  1.00  0.73           C  
ATOM   1866  CG  LEU A 124      42.790  10.510  -1.969  1.00  0.73           C  
ATOM   1867  CD1 LEU A 124      42.234  11.575  -2.886  1.00  0.73           C  
ATOM   1868  CD2 LEU A 124      42.160  10.618  -0.606  1.00  0.73           C  
ATOM   1869  H   LEU A 124      42.763   6.642  -3.672  1.00  0.73           H  
ATOM   1870  HA  LEU A 124      42.878   9.497  -4.632  1.00  0.73           H  
ATOM   1871 1HB  LEU A 124      41.436   9.072  -2.636  1.00  0.73           H  
ATOM   1872 2HB  LEU A 124      42.797   8.421  -1.814  1.00  0.73           H  
ATOM   1873  HG  LEU A 124      43.862  10.647  -1.903  1.00  0.73           H  
ATOM   1874 1HD1 LEU A 124      42.440  12.542  -2.485  1.00  0.73           H  
ATOM   1875 2HD1 LEU A 124      42.695  11.482  -3.856  1.00  0.73           H  
ATOM   1876 3HD1 LEU A 124      41.163  11.454  -2.979  1.00  0.73           H  
ATOM   1877 1HD2 LEU A 124      42.366  11.595  -0.185  1.00  0.73           H  
ATOM   1878 2HD2 LEU A 124      41.080  10.484  -0.700  1.00  0.73           H  
ATOM   1879 3HD2 LEU A 124      42.570   9.850   0.046  1.00  0.73           H  
ATOM   1880  N   ILE A 125      45.350   9.702  -4.379  1.00  0.71           N  
ATOM   1881  CA  ILE A 125      46.804   9.829  -4.266  1.00  0.71           C  
ATOM   1882  C   ILE A 125      47.163  11.047  -3.425  1.00  0.71           C  
ATOM   1883  O   ILE A 125      47.026  12.189  -3.886  1.00  0.71           O  
ATOM   1884  CB  ILE A 125      47.456   9.981  -5.651  1.00  0.71           C  
ATOM   1885  CG1 ILE A 125      47.056   8.835  -6.573  1.00  0.71           C  
ATOM   1886  CG2 ILE A 125      48.971  10.046  -5.513  1.00  0.71           C  
ATOM   1887  CD1 ILE A 125      47.448   7.492  -6.049  1.00  0.71           C  
ATOM   1888  H   ILE A 125      44.834  10.347  -4.975  1.00  0.71           H  
ATOM   1889  HA  ILE A 125      47.205   8.943  -3.775  1.00  0.71           H  
ATOM   1890  HB  ILE A 125      47.113  10.898  -6.105  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 125      45.980   8.853  -6.709  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 125      47.533   8.980  -7.545  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 125      49.423  10.171  -6.492  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 125      49.249  10.887  -4.878  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 125      49.344   9.124  -5.062  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 125      47.151   6.724  -6.729  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 125      48.529   7.457  -5.918  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 125      46.957   7.333  -5.101  1.00  0.71           H  
ATOM   1899  N   VAL A 126      47.656  10.811  -2.212  1.00  0.72           N  
ATOM   1900  CA  VAL A 126      47.911  11.914  -1.309  1.00  0.72           C  
ATOM   1901  C   VAL A 126      49.395  12.211  -1.163  1.00  0.72           C  
ATOM   1902  O   VAL A 126      50.074  11.643  -0.294  1.00  0.72           O  
ATOM   1903  CB  VAL A 126      47.397  11.567   0.070  1.00  0.72           C  
ATOM   1904  CG1 VAL A 126      47.570  12.760   0.937  1.00  0.72           C  
ATOM   1905  CG2 VAL A 126      45.976  11.025  -0.014  1.00  0.72           C  
ATOM   1906  H   VAL A 126      47.785   9.855  -1.888  1.00  0.72           H  
ATOM   1907  HA  VAL A 126      47.403  12.792  -1.685  1.00  0.72           H  
ATOM   1908  HB  VAL A 126      48.019  10.798   0.491  1.00  0.72           H  
ATOM   1909 1HG1 VAL A 126      47.260  12.539   1.943  1.00  0.72           H  
ATOM   1910 2HG1 VAL A 126      48.602  13.029   0.920  1.00  0.72           H  
ATOM   1911 3HG1 VAL A 126      46.986  13.586   0.552  1.00  0.72           H  
ATOM   1912 1HG2 VAL A 126      45.637  10.753   0.973  1.00  0.72           H  
ATOM   1913 2HG2 VAL A 126      45.322  11.758  -0.424  1.00  0.72           H  
ATOM   1914 3HG2 VAL A 126      45.971  10.137  -0.649  1.00  0.72           H  
ATOM   1915  N   GLU A 127      49.887  13.089  -2.014  1.00  0.76           N  
ATOM   1916  CA  GLU A 127      51.297  13.418  -2.058  1.00  0.76           C  
ATOM   1917  C   GLU A 127      51.446  14.906  -2.326  1.00  0.76           C  
ATOM   1918  O   GLU A 127      50.614  15.486  -3.008  1.00  0.76           O  
ATOM   1919  CB  GLU A 127      51.983  12.560  -3.137  1.00  0.76           C  
ATOM   1920  CG  GLU A 127      51.858  11.035  -2.862  1.00  0.76           C  
ATOM   1921  CD  GLU A 127      52.584  10.202  -3.778  1.00  0.76           C  
ATOM   1922  OE1 GLU A 127      52.161  10.115  -4.889  1.00  0.76           O  
ATOM   1923  OE2 GLU A 127      53.588   9.642  -3.396  1.00  0.76           O  
ATOM   1924  H   GLU A 127      49.247  13.533  -2.661  1.00  0.76           H  
ATOM   1925  HA  GLU A 127      51.747  13.204  -1.088  1.00  0.76           H  
ATOM   1926 1HB  GLU A 127      51.535  12.757  -4.091  1.00  0.76           H  
ATOM   1927 2HB  GLU A 127      53.040  12.821  -3.204  1.00  0.76           H  
ATOM   1928 1HG  GLU A 127      52.146  10.805  -1.859  1.00  0.76           H  
ATOM   1929 2HG  GLU A 127      50.817  10.762  -2.965  1.00  0.76           H  
ATOM   1930  N   ASP A 128      52.493  15.538  -1.822  1.00  0.82           N  
ATOM   1931  CA  ASP A 128      52.665  16.963  -2.112  1.00  0.82           C  
ATOM   1932  C   ASP A 128      53.440  17.241  -3.402  1.00  0.82           C  
ATOM   1933  O   ASP A 128      53.410  18.352  -3.933  1.00  0.82           O  
ATOM   1934  CB  ASP A 128      53.324  17.655  -0.923  1.00  0.82           C  
ATOM   1935  CG  ASP A 128      54.684  17.098  -0.580  1.00  0.82           C  
ATOM   1936  OD1 ASP A 128      54.817  15.896  -0.544  1.00  0.82           O  
ATOM   1937  OD2 ASP A 128      55.577  17.875  -0.326  1.00  0.82           O  
ATOM   1938  H   ASP A 128      53.158  15.047  -1.242  1.00  0.82           H  
ATOM   1939  HA  ASP A 128      51.672  17.402  -2.225  1.00  0.82           H  
ATOM   1940 1HB  ASP A 128      53.427  18.717  -1.142  1.00  0.82           H  
ATOM   1941 2HB  ASP A 128      52.671  17.564  -0.050  1.00  0.82           H  
ATOM   1942  N   ASN A 129      54.150  16.232  -3.895  1.00  0.89           N  
ATOM   1943  CA  ASN A 129      54.984  16.379  -5.083  1.00  0.89           C  
ATOM   1944  C   ASN A 129      54.208  16.021  -6.370  1.00  0.89           C  
ATOM   1945  O   ASN A 129      53.933  14.844  -6.609  1.00  0.89           O  
ATOM   1946  CB  ASN A 129      56.244  15.541  -4.943  1.00  0.89           C  
ATOM   1947  CG  ASN A 129      57.245  15.699  -6.097  1.00  0.89           C  
ATOM   1948  OD1 ASN A 129      56.924  15.968  -7.272  1.00  0.89           O  
ATOM   1949  ND2 ASN A 129      58.503  15.532  -5.753  1.00  0.89           N  
ATOM   1950  H   ASN A 129      54.123  15.350  -3.402  1.00  0.89           H  
ATOM   1951  HA  ASN A 129      55.301  17.412  -5.108  1.00  0.89           H  
ATOM   1952 1HB  ASN A 129      56.744  15.826  -4.015  1.00  0.89           H  
ATOM   1953 2HB  ASN A 129      55.977  14.499  -4.844  1.00  0.89           H  
ATOM   1954 1HD2 ASN A 129      59.228  15.618  -6.439  1.00  0.89           H  
ATOM   1955 2HD2 ASN A 129      58.741  15.321  -4.804  1.00  0.89           H  
ATOM   1956  N   PRO A 130      53.884  16.980  -7.255  1.00  0.96           N  
ATOM   1957  CA  PRO A 130      53.071  16.762  -8.434  1.00  0.96           C  
ATOM   1958  C   PRO A 130      53.700  15.791  -9.422  1.00  0.96           C  
ATOM   1959  O   PRO A 130      52.996  15.205 -10.241  1.00  0.96           O  
ATOM   1960  CB  PRO A 130      52.955  18.166  -9.035  1.00  0.96           C  
ATOM   1961  CG  PRO A 130      54.160  18.914  -8.515  1.00  0.96           C  
ATOM   1962  CD  PRO A 130      54.415  18.352  -7.136  1.00  0.96           C  
ATOM   1963  HA  PRO A 130      52.087  16.404  -8.135  1.00  0.96           H  
ATOM   1964 1HB  PRO A 130      52.940  18.101 -10.134  1.00  0.96           H  
ATOM   1965 2HB  PRO A 130      52.005  18.624  -8.727  1.00  0.96           H  
ATOM   1966 1HG  PRO A 130      55.014  18.764  -9.195  1.00  0.96           H  
ATOM   1967 2HG  PRO A 130      53.957  19.994  -8.497  1.00  0.96           H  
ATOM   1968 1HD  PRO A 130      55.503  18.357  -6.990  1.00  0.96           H  
ATOM   1969 2HD  PRO A 130      53.873  18.922  -6.366  1.00  0.96           H  
ATOM   1970  N   HIS A 131      55.022  15.601  -9.371  1.00  1.04           N  
ATOM   1971  CA  HIS A 131      55.629  14.685 -10.325  1.00  1.04           C  
ATOM   1972  C   HIS A 131      55.214  13.278  -9.988  1.00  1.04           C  
ATOM   1973  O   HIS A 131      54.682  12.559 -10.833  1.00  1.04           O  
ATOM   1974  CB  HIS A 131      57.155  14.760 -10.325  1.00  1.04           C  
ATOM   1975  CG  HIS A 131      57.795  13.847 -11.348  1.00  1.04           C  
ATOM   1976  ND1 HIS A 131      57.772  14.111 -12.706  1.00  1.04           N  
ATOM   1977  CD2 HIS A 131      58.456  12.671 -11.206  1.00  1.04           C  
ATOM   1978  CE1 HIS A 131      58.402  13.141 -13.350  1.00  1.04           C  
ATOM   1979  NE2 HIS A 131      58.826  12.258 -12.465  1.00  1.04           N  
ATOM   1980  H   HIS A 131      55.604  16.041  -8.663  1.00  1.04           H  
ATOM   1981  HA  HIS A 131      55.273  14.908 -11.331  1.00  1.04           H  
ATOM   1982 1HB  HIS A 131      57.472  15.784 -10.522  1.00  1.04           H  
ATOM   1983 2HB  HIS A 131      57.535  14.483  -9.344  1.00  1.04           H  
ATOM   1984  HD2 HIS A 131      58.657  12.152 -10.267  1.00  1.04           H  
ATOM   1985  HE1 HIS A 131      58.542  13.079 -14.428  1.00  1.04           H  
ATOM   1986  HE2 HIS A 131      59.336  11.411 -12.675  1.00  1.04           H  
ATOM   1987  N   ILE A 132      55.439  12.878  -8.736  1.00  1.10           N  
ATOM   1988  CA  ILE A 132      55.114  11.519  -8.364  1.00  1.10           C  
ATOM   1989  C   ILE A 132      53.613  11.293  -8.473  1.00  1.10           C  
ATOM   1990  O   ILE A 132      53.177  10.204  -8.852  1.00  1.10           O  
ATOM   1991  CB  ILE A 132      55.646  11.139  -6.969  1.00  1.10           C  
ATOM   1992  CG1 ILE A 132      55.583   9.649  -6.838  1.00  1.10           C  
ATOM   1993  CG2 ILE A 132      54.873  11.795  -5.877  1.00  1.10           C  
ATOM   1994  CD1 ILE A 132      56.509   8.913  -7.795  1.00  1.10           C  
ATOM   1995  H   ILE A 132      55.839  13.517  -8.060  1.00  1.10           H  
ATOM   1996  HA  ILE A 132      55.599  10.853  -9.075  1.00  1.10           H  
ATOM   1997  HB  ILE A 132      56.689  11.434  -6.892  1.00  1.10           H  
ATOM   1998 1HG1 ILE A 132      55.823   9.368  -5.813  1.00  1.10           H  
ATOM   1999 2HG1 ILE A 132      54.567   9.345  -7.049  1.00  1.10           H  
ATOM   2000 1HG2 ILE A 132      55.273  11.498  -4.909  1.00  1.10           H  
ATOM   2001 2HG2 ILE A 132      54.949  12.841  -5.984  1.00  1.10           H  
ATOM   2002 3HG2 ILE A 132      53.839  11.501  -5.934  1.00  1.10           H  
ATOM   2003 1HD1 ILE A 132      56.401   7.838  -7.657  1.00  1.10           H  
ATOM   2004 2HD1 ILE A 132      56.256   9.173  -8.817  1.00  1.10           H  
ATOM   2005 3HD1 ILE A 132      57.538   9.202  -7.593  1.00  1.10           H  
ATOM   2006  N   ILE A 133      52.810  12.345  -8.246  1.00  1.15           N  
ATOM   2007  CA  ILE A 133      51.384  12.155  -8.412  1.00  1.15           C  
ATOM   2008  C   ILE A 133      51.045  11.796  -9.848  1.00  1.15           C  
ATOM   2009  O   ILE A 133      50.315  10.826 -10.090  1.00  1.15           O  
ATOM   2010  CB  ILE A 133      50.568  13.397  -8.054  1.00  1.15           C  
ATOM   2011  CG1 ILE A 133      50.623  13.689  -6.601  1.00  1.15           C  
ATOM   2012  CG2 ILE A 133      49.181  13.192  -8.463  1.00  1.15           C  
ATOM   2013  CD1 ILE A 133      50.036  15.022  -6.266  1.00  1.15           C  
ATOM   2014  H   ILE A 133      53.193  13.236  -7.919  1.00  1.15           H  
ATOM   2015  HA  ILE A 133      51.074  11.337  -7.765  1.00  1.15           H  
ATOM   2016  HB  ILE A 133      50.973  14.257  -8.583  1.00  1.15           H  
ATOM   2017 1HG1 ILE A 133      50.072  12.921  -6.063  1.00  1.15           H  
ATOM   2018 2HG1 ILE A 133      51.663  13.669  -6.268  1.00  1.15           H  
ATOM   2019 1HG2 ILE A 133      48.616  14.082  -8.223  1.00  1.15           H  
ATOM   2020 2HG2 ILE A 133      49.129  13.008  -9.533  1.00  1.15           H  
ATOM   2021 3HG2 ILE A 133      48.772  12.337  -7.926  1.00  1.15           H  
ATOM   2022 1HD1 ILE A 133      50.087  15.178  -5.222  1.00  1.15           H  
ATOM   2023 2HD1 ILE A 133      50.566  15.803  -6.760  1.00  1.15           H  
ATOM   2024 3HD1 ILE A 133      48.997  15.041  -6.576  1.00  1.15           H  
ATOM   2025  N   GLU A 134      51.594  12.544 -10.817  1.00  1.19           N  
ATOM   2026  CA  GLU A 134      51.315  12.211 -12.204  1.00  1.19           C  
ATOM   2027  C   GLU A 134      51.842  10.828 -12.550  1.00  1.19           C  
ATOM   2028  O   GLU A 134      51.190  10.078 -13.278  1.00  1.19           O  
ATOM   2029  CB  GLU A 134      51.892  13.242 -13.186  1.00  1.19           C  
ATOM   2030  CG  GLU A 134      51.175  14.597 -13.204  1.00  1.19           C  
ATOM   2031  CD  GLU A 134      51.711  15.563 -14.268  1.00  1.19           C  
ATOM   2032  OE1 GLU A 134      52.689  15.248 -14.911  1.00  1.19           O  
ATOM   2033  OE2 GLU A 134      51.121  16.609 -14.438  1.00  1.19           O  
ATOM   2034  H   GLU A 134      52.189  13.345 -10.589  1.00  1.19           H  
ATOM   2035  HA  GLU A 134      50.234  12.202 -12.336  1.00  1.19           H  
ATOM   2036 1HB  GLU A 134      52.942  13.425 -12.933  1.00  1.19           H  
ATOM   2037 2HB  GLU A 134      51.867  12.838 -14.190  1.00  1.19           H  
ATOM   2038 1HG  GLU A 134      50.114  14.428 -13.381  1.00  1.19           H  
ATOM   2039 2HG  GLU A 134      51.280  15.053 -12.221  1.00  1.19           H  
ATOM   2040  N   MET A 135      53.005  10.448 -12.011  1.00  1.22           N  
ATOM   2041  CA  MET A 135      53.530   9.144 -12.380  1.00  1.22           C  
ATOM   2042  C   MET A 135      52.586   8.043 -11.917  1.00  1.22           C  
ATOM   2043  O   MET A 135      52.286   7.116 -12.675  1.00  1.22           O  
ATOM   2044  CB  MET A 135      54.905   8.914 -11.768  1.00  1.22           C  
ATOM   2045  CG  MET A 135      55.997   9.851 -12.261  1.00  1.22           C  
ATOM   2046  SD  MET A 135      56.223   9.828 -14.024  1.00  1.22           S  
ATOM   2047  CE  MET A 135      55.253  11.288 -14.414  1.00  1.22           C  
ATOM   2048  H   MET A 135      53.529  11.082 -11.407  1.00  1.22           H  
ATOM   2049  HA  MET A 135      53.608   9.088 -13.461  1.00  1.22           H  
ATOM   2050 1HB  MET A 135      54.827   9.028 -10.692  1.00  1.22           H  
ATOM   2051 2HB  MET A 135      55.210   7.911 -11.960  1.00  1.22           H  
ATOM   2052 1HG  MET A 135      55.772  10.853 -11.975  1.00  1.22           H  
ATOM   2053 2HG  MET A 135      56.939   9.579 -11.792  1.00  1.22           H  
ATOM   2054 1HE  MET A 135      55.268  11.465 -15.486  1.00  1.22           H  
ATOM   2055 2HE  MET A 135      54.234  11.142 -14.087  1.00  1.22           H  
ATOM   2056 3HE  MET A 135      55.667  12.155 -13.895  1.00  1.22           H  
ATOM   2057  N   TYR A 136      52.056   8.174 -10.703  1.00  1.24           N  
ATOM   2058  CA  TYR A 136      51.129   7.178 -10.191  1.00  1.24           C  
ATOM   2059  C   TYR A 136      49.846   7.164 -11.004  1.00  1.24           C  
ATOM   2060  O   TYR A 136      49.303   6.098 -11.288  1.00  1.24           O  
ATOM   2061  CB  TYR A 136      50.864   7.400  -8.713  1.00  1.24           C  
ATOM   2062  CG  TYR A 136      52.054   7.021  -7.863  1.00  1.24           C  
ATOM   2063  CD1 TYR A 136      52.214   7.589  -6.638  1.00  1.24           C  
ATOM   2064  CD2 TYR A 136      52.999   6.098  -8.322  1.00  1.24           C  
ATOM   2065  CE1 TYR A 136      53.293   7.247  -5.845  1.00  1.24           C  
ATOM   2066  CE2 TYR A 136      54.086   5.772  -7.522  1.00  1.24           C  
ATOM   2067  CZ  TYR A 136      54.219   6.344  -6.290  1.00  1.24           C  
ATOM   2068  OH  TYR A 136      55.280   6.034  -5.500  1.00  1.24           O  
ATOM   2069  H   TYR A 136      52.328   8.965 -10.113  1.00  1.24           H  
ATOM   2070  HA  TYR A 136      51.590   6.198 -10.302  1.00  1.24           H  
ATOM   2071 1HB  TYR A 136      50.641   8.460  -8.536  1.00  1.24           H  
ATOM   2072 2HB  TYR A 136      50.001   6.818  -8.391  1.00  1.24           H  
ATOM   2073  HD1 TYR A 136      51.483   8.311  -6.280  1.00  1.24           H  
ATOM   2074  HD2 TYR A 136      52.889   5.640  -9.304  1.00  1.24           H  
ATOM   2075  HE1 TYR A 136      53.407   7.703  -4.870  1.00  1.24           H  
ATOM   2076  HE2 TYR A 136      54.835   5.059  -7.871  1.00  1.24           H  
ATOM   2077  HH  TYR A 136      55.207   6.523  -4.676  1.00  1.24           H  
ATOM   2078  N   SER A 137      49.365   8.346 -11.399  1.00  1.27           N  
ATOM   2079  CA  SER A 137      48.148   8.429 -12.193  1.00  1.27           C  
ATOM   2080  C   SER A 137      48.328   7.666 -13.495  1.00  1.27           C  
ATOM   2081  O   SER A 137      47.458   6.891 -13.902  1.00  1.27           O  
ATOM   2082  CB  SER A 137      47.805   9.870 -12.479  1.00  1.27           C  
ATOM   2083  OG  SER A 137      46.630   9.976 -13.247  1.00  1.27           O  
ATOM   2084  H   SER A 137      49.844   9.206 -11.124  1.00  1.27           H  
ATOM   2085  HA  SER A 137      47.332   7.977 -11.633  1.00  1.27           H  
ATOM   2086 1HB  SER A 137      47.694  10.384 -11.541  1.00  1.27           H  
ATOM   2087 2HB  SER A 137      48.628  10.341 -13.010  1.00  1.27           H  
ATOM   2088  HG  SER A 137      46.878   9.729 -14.143  1.00  1.27           H  
ATOM   2089  N   TYR A 138      49.476   7.860 -14.149  1.00  1.31           N  
ATOM   2090  CA  TYR A 138      49.724   7.180 -15.409  1.00  1.31           C  
ATOM   2091  C   TYR A 138      49.719   5.666 -15.208  1.00  1.31           C  
ATOM   2092  O   TYR A 138      49.151   4.933 -16.024  1.00  1.31           O  
ATOM   2093  CB  TYR A 138      51.054   7.634 -16.021  1.00  1.31           C  
ATOM   2094  CG  TYR A 138      51.029   9.061 -16.569  1.00  1.31           C  
ATOM   2095  CD1 TYR A 138      51.990   9.979 -16.169  1.00  1.31           C  
ATOM   2096  CD2 TYR A 138      50.036   9.449 -17.452  1.00  1.31           C  
ATOM   2097  CE1 TYR A 138      51.963  11.272 -16.645  1.00  1.31           C  
ATOM   2098  CE2 TYR A 138      50.007  10.747 -17.932  1.00  1.31           C  
ATOM   2099  CZ  TYR A 138      50.968  11.656 -17.529  1.00  1.31           C  
ATOM   2100  OH  TYR A 138      50.938  12.948 -18.005  1.00  1.31           O  
ATOM   2101  H   TYR A 138      50.168   8.511 -13.773  1.00  1.31           H  
ATOM   2102  HA  TYR A 138      48.921   7.428 -16.100  1.00  1.31           H  
ATOM   2103 1HB  TYR A 138      51.835   7.580 -15.257  1.00  1.31           H  
ATOM   2104 2HB  TYR A 138      51.335   6.960 -16.826  1.00  1.31           H  
ATOM   2105  HD1 TYR A 138      52.764   9.676 -15.475  1.00  1.31           H  
ATOM   2106  HD2 TYR A 138      49.276   8.733 -17.765  1.00  1.31           H  
ATOM   2107  HE1 TYR A 138      52.721  11.988 -16.325  1.00  1.31           H  
ATOM   2108  HE2 TYR A 138      49.225  11.054 -18.627  1.00  1.31           H  
ATOM   2109  HH  TYR A 138      51.629  13.466 -17.573  1.00  1.31           H  
ATOM   2110  N   VAL A 139      50.289   5.198 -14.098  1.00  1.36           N  
ATOM   2111  CA  VAL A 139      50.321   3.770 -13.809  1.00  1.36           C  
ATOM   2112  C   VAL A 139      48.916   3.214 -13.580  1.00  1.36           C  
ATOM   2113  O   VAL A 139      48.571   2.138 -14.078  1.00  1.36           O  
ATOM   2114  CB  VAL A 139      51.172   3.488 -12.574  1.00  1.36           C  
ATOM   2115  CG1 VAL A 139      51.053   2.080 -12.211  1.00  1.36           C  
ATOM   2116  CG2 VAL A 139      52.597   3.791 -12.858  1.00  1.36           C  
ATOM   2117  H   VAL A 139      50.752   5.853 -13.462  1.00  1.36           H  
ATOM   2118  HA  VAL A 139      50.767   3.259 -14.659  1.00  1.36           H  
ATOM   2119  HB  VAL A 139      50.818   4.093 -11.740  1.00  1.36           H  
ATOM   2120 1HG1 VAL A 139      51.650   1.873 -11.369  1.00  1.36           H  
ATOM   2121 2HG1 VAL A 139      50.015   1.833 -11.995  1.00  1.36           H  
ATOM   2122 3HG1 VAL A 139      51.413   1.512 -13.041  1.00  1.36           H  
ATOM   2123 1HG2 VAL A 139      53.181   3.580 -11.970  1.00  1.36           H  
ATOM   2124 2HG2 VAL A 139      52.936   3.169 -13.680  1.00  1.36           H  
ATOM   2125 3HG2 VAL A 139      52.712   4.827 -13.128  1.00  1.36           H  
ATOM   2126  N   LEU A 140      48.101   3.941 -12.827  1.00  1.44           N  
ATOM   2127  CA  LEU A 140      46.746   3.497 -12.552  1.00  1.44           C  
ATOM   2128  C   LEU A 140      45.932   3.412 -13.847  1.00  1.44           C  
ATOM   2129  O   LEU A 140      45.159   2.466 -14.049  1.00  1.44           O  
ATOM   2130  CB  LEU A 140      46.084   4.474 -11.605  1.00  1.44           C  
ATOM   2131  CG  LEU A 140      46.629   4.539 -10.196  1.00  1.44           C  
ATOM   2132  CD1 LEU A 140      46.005   5.701  -9.505  1.00  1.44           C  
ATOM   2133  CD2 LEU A 140      46.324   3.285  -9.472  1.00  1.44           C  
ATOM   2134  H   LEU A 140      48.442   4.816 -12.424  1.00  1.44           H  
ATOM   2135  HA  LEU A 140      46.786   2.511 -12.095  1.00  1.44           H  
ATOM   2136 1HB  LEU A 140      46.112   5.474 -12.039  1.00  1.44           H  
ATOM   2137 2HB  LEU A 140      45.088   4.167 -11.509  1.00  1.44           H  
ATOM   2138  HG  LEU A 140      47.700   4.681 -10.220  1.00  1.44           H  
ATOM   2139 1HD1 LEU A 140      46.390   5.761  -8.515  1.00  1.44           H  
ATOM   2140 2HD1 LEU A 140      46.254   6.600 -10.049  1.00  1.44           H  
ATOM   2141 3HD1 LEU A 140      44.935   5.581  -9.470  1.00  1.44           H  
ATOM   2142 1HD2 LEU A 140      46.713   3.363  -8.462  1.00  1.44           H  
ATOM   2143 2HD2 LEU A 140      45.260   3.142  -9.436  1.00  1.44           H  
ATOM   2144 3HD2 LEU A 140      46.791   2.447  -9.990  1.00  1.44           H  
ATOM   2145  N   LYS A 141      46.163   4.361 -14.764  1.00  1.56           N  
ATOM   2146  CA  LYS A 141      45.471   4.346 -16.042  1.00  1.56           C  
ATOM   2147  C   LYS A 141      46.017   3.211 -16.908  1.00  1.56           C  
ATOM   2148  O   LYS A 141      45.266   2.596 -17.669  1.00  1.56           O  
ATOM   2149  CB  LYS A 141      45.603   5.690 -16.751  1.00  1.56           C  
ATOM   2150  CG  LYS A 141      44.868   6.858 -16.062  1.00  1.56           C  
ATOM   2151  CD  LYS A 141      43.356   6.668 -16.061  1.00  1.56           C  
ATOM   2152  CE  LYS A 141      42.659   7.905 -15.520  1.00  1.56           C  
ATOM   2153  NZ  LYS A 141      41.172   7.757 -15.500  1.00  1.56           N  
ATOM   2154  H   LYS A 141      46.801   5.131 -14.546  1.00  1.56           H  
ATOM   2155  HA  LYS A 141      44.413   4.157 -15.861  1.00  1.56           H  
ATOM   2156 1HB  LYS A 141      46.663   5.956 -16.807  1.00  1.56           H  
ATOM   2157 2HB  LYS A 141      45.232   5.603 -17.770  1.00  1.56           H  
ATOM   2158 1HG  LYS A 141      45.202   6.929 -15.027  1.00  1.56           H  
ATOM   2159 2HG  LYS A 141      45.113   7.792 -16.564  1.00  1.56           H  
ATOM   2160 1HD  LYS A 141      43.008   6.475 -17.075  1.00  1.56           H  
ATOM   2161 2HD  LYS A 141      43.092   5.813 -15.432  1.00  1.56           H  
ATOM   2162 1HE  LYS A 141      43.009   8.101 -14.506  1.00  1.56           H  
ATOM   2163 2HE  LYS A 141      42.918   8.752 -16.153  1.00  1.56           H  
ATOM   2164 1HZ  LYS A 141      40.758   8.601 -15.148  1.00  1.56           H  
ATOM   2165 2HZ  LYS A 141      40.836   7.585 -16.435  1.00  1.56           H  
ATOM   2166 3HZ  LYS A 141      40.890   6.967 -14.884  1.00  1.56           H  
ATOM   2167  N   LYS A 142      47.317   2.906 -16.784  1.00  1.73           N  
ATOM   2168  CA  LYS A 142      47.904   1.777 -17.500  1.00  1.73           C  
ATOM   2169  C   LYS A 142      47.183   0.502 -17.095  1.00  1.73           C  
ATOM   2170  O   LYS A 142      46.893  -0.353 -17.943  1.00  1.73           O  
ATOM   2171  CB  LYS A 142      49.405   1.664 -17.254  1.00  1.73           C  
ATOM   2172  CG  LYS A 142      50.097   0.520 -17.989  1.00  1.73           C  
ATOM   2173  CD  LYS A 142      51.618   0.588 -17.806  1.00  1.73           C  
ATOM   2174  CE  LYS A 142      52.308  -0.591 -18.479  1.00  1.73           C  
ATOM   2175  NZ  LYS A 142      53.795  -0.486 -18.418  1.00  1.73           N  
ATOM   2176  H   LYS A 142      47.919   3.477 -16.192  1.00  1.73           H  
ATOM   2177  HA  LYS A 142      47.749   1.928 -18.568  1.00  1.73           H  
ATOM   2178 1HB  LYS A 142      49.886   2.602 -17.530  1.00  1.73           H  
ATOM   2179 2HB  LYS A 142      49.581   1.518 -16.201  1.00  1.73           H  
ATOM   2180 1HG  LYS A 142      49.731  -0.430 -17.589  1.00  1.73           H  
ATOM   2181 2HG  LYS A 142      49.854   0.566 -19.051  1.00  1.73           H  
ATOM   2182 1HD  LYS A 142      51.988   1.516 -18.244  1.00  1.73           H  
ATOM   2183 2HD  LYS A 142      51.861   0.589 -16.744  1.00  1.73           H  
ATOM   2184 1HE  LYS A 142      52.002  -1.508 -17.979  1.00  1.73           H  
ATOM   2185 2HE  LYS A 142      52.002  -0.637 -19.523  1.00  1.73           H  
ATOM   2186 1HZ  LYS A 142      54.204  -1.289 -18.875  1.00  1.73           H  
ATOM   2187 2HZ  LYS A 142      54.087   0.356 -18.895  1.00  1.73           H  
ATOM   2188 3HZ  LYS A 142      54.110  -0.449 -17.461  1.00  1.73           H  
ATOM   2189  N   LEU A 143      46.848   0.368 -15.806  1.00  1.95           N  
ATOM   2190  CA  LEU A 143      46.080  -0.802 -15.432  1.00  1.95           C  
ATOM   2191  C   LEU A 143      44.716  -0.796 -16.093  1.00  1.95           C  
ATOM   2192  O   LEU A 143      44.353  -1.729 -16.807  1.00  1.95           O  
ATOM   2193  CB  LEU A 143      45.790  -0.853 -13.921  1.00  1.95           C  
ATOM   2194  CG  LEU A 143      46.885  -1.195 -13.027  1.00  1.95           C  
ATOM   2195  CD1 LEU A 143      46.450  -1.005 -11.576  1.00  1.95           C  
ATOM   2196  CD2 LEU A 143      47.268  -2.640 -13.299  1.00  1.95           C  
ATOM   2197  H   LEU A 143      47.144   1.067 -15.119  1.00  1.95           H  
ATOM   2198  HA  LEU A 143      46.625  -1.690 -15.734  1.00  1.95           H  
ATOM   2199 1HB  LEU A 143      45.416   0.107 -13.607  1.00  1.95           H  
ATOM   2200 2HB  LEU A 143      45.025  -1.566 -13.755  1.00  1.95           H  
ATOM   2201  HG  LEU A 143      47.700  -0.543 -13.204  1.00  1.95           H  
ATOM   2202 1HD1 LEU A 143      47.278  -1.271 -10.924  1.00  1.95           H  
ATOM   2203 2HD1 LEU A 143      46.171   0.034 -11.413  1.00  1.95           H  
ATOM   2204 3HD1 LEU A 143      45.598  -1.652 -11.359  1.00  1.95           H  
ATOM   2205 1HD2 LEU A 143      48.083  -2.932 -12.647  1.00  1.95           H  
ATOM   2206 2HD2 LEU A 143      46.415  -3.283 -13.123  1.00  1.95           H  
ATOM   2207 3HD2 LEU A 143      47.581  -2.749 -14.337  1.00  1.95           H  
ATOM   2208  N   ALA A 144      43.982   0.297 -15.938  1.00  2.20           N  
ATOM   2209  CA  ALA A 144      42.614   0.325 -16.441  1.00  2.20           C  
ATOM   2210  C   ALA A 144      42.480   0.171 -17.959  1.00  2.20           C  
ATOM   2211  O   ALA A 144      41.639  -0.602 -18.429  1.00  2.20           O  
ATOM   2212  CB  ALA A 144      41.972   1.632 -16.028  1.00  2.20           C  
ATOM   2213  H   ALA A 144      44.347   1.084 -15.397  1.00  2.20           H  
ATOM   2214  HA  ALA A 144      42.077  -0.501 -15.974  1.00  2.20           H  
ATOM   2215 1HB  ALA A 144      40.933   1.647 -16.347  1.00  2.20           H  
ATOM   2216 2HB  ALA A 144      42.021   1.721 -14.947  1.00  2.20           H  
ATOM   2217 3HB  ALA A 144      42.511   2.458 -16.489  1.00  2.20           H  
ATOM   2218  N   SER A 145      43.317   0.879 -18.716  1.00  2.49           N  
ATOM   2219  CA  SER A 145      43.229   0.872 -20.172  1.00  2.49           C  
ATOM   2220  C   SER A 145      44.146  -0.128 -20.866  1.00  2.49           C  
ATOM   2221  O   SER A 145      43.929  -0.463 -22.032  1.00  2.49           O  
ATOM   2222  CB  SER A 145      43.522   2.267 -20.690  1.00  2.49           C  
ATOM   2223  OG  SER A 145      44.836   2.662 -20.387  1.00  2.49           O  
ATOM   2224  H   SER A 145      44.007   1.475 -18.271  1.00  2.49           H  
ATOM   2225  HA  SER A 145      42.203   0.623 -20.440  1.00  2.49           H  
ATOM   2226 1HB  SER A 145      43.371   2.292 -21.767  1.00  2.49           H  
ATOM   2227 2HB  SER A 145      42.822   2.969 -20.243  1.00  2.49           H  
ATOM   2228  HG  SER A 145      44.914   2.609 -19.408  1.00  2.49           H  
ATOM   2229  N   GLY A 146      45.166  -0.596 -20.164  1.00  2.77           N  
ATOM   2230  CA  GLY A 146      46.153  -1.495 -20.719  1.00  2.77           C  
ATOM   2231  C   GLY A 146      45.995  -2.907 -20.190  1.00  2.77           C  
ATOM   2232  O   GLY A 146      45.319  -3.743 -20.784  1.00  2.77           O  
ATOM   2233  H   GLY A 146      45.315  -0.304 -19.203  1.00  2.77           H  
ATOM   2234 1HA  GLY A 146      46.077  -1.499 -21.806  1.00  2.77           H  
ATOM   2235 2HA  GLY A 146      47.147  -1.126 -20.469  1.00  2.77           H  
ATOM   2236  N   GLU A 147      46.650  -3.171 -19.069  1.00  3.00           N  
ATOM   2237  CA  GLU A 147      46.734  -4.520 -18.497  1.00  3.00           C  
ATOM   2238  C   GLU A 147      45.388  -5.183 -18.226  1.00  3.00           C  
ATOM   2239  O   GLU A 147      45.235  -6.391 -18.411  1.00  3.00           O  
ATOM   2240  CB  GLU A 147      47.530  -4.503 -17.192  1.00  3.00           C  
ATOM   2241  CG  GLU A 147      47.703  -5.876 -16.577  1.00  3.00           C  
ATOM   2242  CD  GLU A 147      48.557  -5.894 -15.347  1.00  3.00           C  
ATOM   2243  OE1 GLU A 147      49.085  -4.875 -14.978  1.00  3.00           O  
ATOM   2244  OE2 GLU A 147      48.677  -6.956 -14.766  1.00  3.00           O  
ATOM   2245  H   GLU A 147      47.085  -2.374 -18.603  1.00  3.00           H  
ATOM   2246  HA  GLU A 147      47.266  -5.152 -19.209  1.00  3.00           H  
ATOM   2247 1HB  GLU A 147      48.513  -4.066 -17.359  1.00  3.00           H  
ATOM   2248 2HB  GLU A 147      47.010  -3.884 -16.466  1.00  3.00           H  
ATOM   2249 1HG  GLU A 147      46.714  -6.264 -16.320  1.00  3.00           H  
ATOM   2250 2HG  GLU A 147      48.135  -6.537 -17.324  1.00  3.00           H  
ATOM   2251  N   LEU A 148      44.413  -4.409 -17.775  1.00  3.11           N  
ATOM   2252  CA  LEU A 148      43.122  -4.970 -17.431  1.00  3.11           C  
ATOM   2253  C   LEU A 148      42.137  -4.876 -18.609  1.00  3.11           C  
ATOM   2254  O   LEU A 148      40.964  -5.232 -18.479  1.00  3.11           O  
ATOM   2255  CB  LEU A 148      42.617  -4.236 -16.197  1.00  3.11           C  
ATOM   2256  CG  LEU A 148      43.611  -4.307 -14.993  1.00  3.11           C  
ATOM   2257  CD1 LEU A 148      43.090  -3.497 -13.861  1.00  3.11           C  
ATOM   2258  CD2 LEU A 148      43.830  -5.733 -14.601  1.00  3.11           C  
ATOM   2259  H   LEU A 148      44.570  -3.415 -17.620  1.00  3.11           H  
ATOM   2260  HA  LEU A 148      43.257  -6.022 -17.180  1.00  3.11           H  
ATOM   2261 1HB  LEU A 148      42.439  -3.195 -16.448  1.00  3.11           H  
ATOM   2262 2HB  LEU A 148      41.671  -4.679 -15.886  1.00  3.11           H  
ATOM   2263  HG  LEU A 148      44.568  -3.875 -15.292  1.00  3.11           H  
ATOM   2264 1HD1 LEU A 148      43.789  -3.530 -13.027  1.00  3.11           H  
ATOM   2265 2HD1 LEU A 148      42.952  -2.467 -14.184  1.00  3.11           H  
ATOM   2266 3HD1 LEU A 148      42.159  -3.901 -13.557  1.00  3.11           H  
ATOM   2267 1HD2 LEU A 148      44.533  -5.774 -13.775  1.00  3.11           H  
ATOM   2268 2HD2 LEU A 148      42.886  -6.178 -14.301  1.00  3.11           H  
ATOM   2269 3HD2 LEU A 148      44.236  -6.283 -15.451  1.00  3.11           H  
ATOM   2270  N   HIS A 149      42.604  -4.336 -19.739  1.00  3.05           N  
ATOM   2271  CA  HIS A 149      41.849  -4.208 -20.984  1.00  3.05           C  
ATOM   2272  C   HIS A 149      40.465  -3.560 -20.902  1.00  3.05           C  
ATOM   2273  O   HIS A 149      39.538  -4.024 -21.567  1.00  3.05           O  
ATOM   2274  CB  HIS A 149      41.698  -5.593 -21.616  1.00  3.05           C  
ATOM   2275  CG  HIS A 149      43.004  -6.237 -21.962  1.00  3.05           C  
ATOM   2276  ND1 HIS A 149      43.802  -5.790 -22.995  1.00  3.05           N  
ATOM   2277  CD2 HIS A 149      43.660  -7.282 -21.405  1.00  3.05           C  
ATOM   2278  CE1 HIS A 149      44.888  -6.538 -23.064  1.00  3.05           C  
ATOM   2279  NE2 HIS A 149      44.825  -7.454 -22.113  1.00  3.05           N  
ATOM   2280  H   HIS A 149      43.583  -4.063 -19.788  1.00  3.05           H  
ATOM   2281  HA  HIS A 149      42.441  -3.598 -21.668  1.00  3.05           H  
ATOM   2282 1HB  HIS A 149      41.161  -6.253 -20.931  1.00  3.05           H  
ATOM   2283 2HB  HIS A 149      41.104  -5.514 -22.524  1.00  3.05           H  
ATOM   2284  HD1 HIS A 149      43.611  -5.013 -23.596  1.00  3.05           H  
ATOM   2285  HD2 HIS A 149      43.427  -7.939 -20.567  1.00  3.05           H  
ATOM   2286  HE1 HIS A 149      45.647  -6.344 -23.819  1.00  3.05           H  
ATOM   2287  N   GLY A 150      40.288  -2.516 -20.094  1.00  2.83           N  
ATOM   2288  CA  GLY A 150      38.996  -1.847 -19.997  1.00  2.83           C  
ATOM   2289  C   GLY A 150      38.006  -2.550 -19.065  1.00  2.83           C  
ATOM   2290  O   GLY A 150      36.899  -2.055 -18.844  1.00  2.83           O  
ATOM   2291  H   GLY A 150      41.054  -2.126 -19.546  1.00  2.83           H  
ATOM   2292 1HA  GLY A 150      39.159  -0.827 -19.645  1.00  2.83           H  
ATOM   2293 2HA  GLY A 150      38.562  -1.768 -20.992  1.00  2.83           H  
ATOM   2294  N   LYS A 151      38.402  -3.687 -18.477  1.00  2.48           N  
ATOM   2295  CA  LYS A 151      37.508  -4.431 -17.595  1.00  2.48           C  
ATOM   2296  C   LYS A 151      37.384  -3.736 -16.254  1.00  2.48           C  
ATOM   2297  O   LYS A 151      36.428  -3.959 -15.508  1.00  2.48           O  
ATOM   2298  CB  LYS A 151      38.022  -5.850 -17.392  1.00  2.48           C  
ATOM   2299  CG  LYS A 151      37.981  -6.708 -18.652  1.00  2.48           C  
ATOM   2300  CD  LYS A 151      38.545  -8.091 -18.393  1.00  2.48           C  
ATOM   2301  CE  LYS A 151      38.529  -8.944 -19.648  1.00  2.48           C  
ATOM   2302  NZ  LYS A 151      39.115 -10.291 -19.405  1.00  2.48           N  
ATOM   2303  H   LYS A 151      39.325  -4.080 -18.670  1.00  2.48           H  
ATOM   2304  HA  LYS A 151      36.519  -4.472 -18.051  1.00  2.48           H  
ATOM   2305 1HB  LYS A 151      39.046  -5.817 -17.030  1.00  2.48           H  
ATOM   2306 2HB  LYS A 151      37.426  -6.345 -16.627  1.00  2.48           H  
ATOM   2307 1HG  LYS A 151      36.954  -6.793 -19.003  1.00  2.48           H  
ATOM   2308 2HG  LYS A 151      38.577  -6.220 -19.432  1.00  2.48           H  
ATOM   2309 1HD  LYS A 151      39.577  -7.990 -18.046  1.00  2.48           H  
ATOM   2310 2HD  LYS A 151      37.963  -8.585 -17.617  1.00  2.48           H  
ATOM   2311 1HE  LYS A 151      37.502  -9.061 -19.989  1.00  2.48           H  
ATOM   2312 2HE  LYS A 151      39.106  -8.442 -20.427  1.00  2.48           H  
ATOM   2313 1HZ  LYS A 151      39.090 -10.830 -20.259  1.00  2.48           H  
ATOM   2314 2HZ  LYS A 151      40.072 -10.188 -19.098  1.00  2.48           H  
ATOM   2315 3HZ  LYS A 151      38.582 -10.767 -18.691  1.00  2.48           H  
ATOM   2316  N   VAL A 152      38.371  -2.900 -15.954  1.00  2.09           N  
ATOM   2317  CA  VAL A 152      38.415  -2.145 -14.719  1.00  2.09           C  
ATOM   2318  C   VAL A 152      38.663  -0.654 -14.872  1.00  2.09           C  
ATOM   2319  O   VAL A 152      39.806  -0.219 -14.766  1.00  2.09           O  
ATOM   2320  CB  VAL A 152      39.516  -2.647 -13.811  1.00  2.09           C  
ATOM   2321  CG1 VAL A 152      39.457  -1.869 -12.592  1.00  2.09           C  
ATOM   2322  CG2 VAL A 152      39.313  -4.132 -13.499  1.00  2.09           C  
ATOM   2323  H   VAL A 152      39.112  -2.786 -16.632  1.00  2.09           H  
ATOM   2324  HA  VAL A 152      37.471  -2.300 -14.200  1.00  2.09           H  
ATOM   2325  HB  VAL A 152      40.477  -2.481 -14.278  1.00  2.09           H  
ATOM   2326 1HG1 VAL A 152      40.219  -2.179 -11.913  1.00  2.09           H  
ATOM   2327 2HG1 VAL A 152      39.585  -0.810 -12.819  1.00  2.09           H  
ATOM   2328 3HG1 VAL A 152      38.485  -2.034 -12.170  1.00  2.09           H  
ATOM   2329 1HG2 VAL A 152      40.083  -4.475 -12.824  1.00  2.09           H  
ATOM   2330 2HG2 VAL A 152      38.338  -4.271 -13.027  1.00  2.09           H  
ATOM   2331 3HG2 VAL A 152      39.357  -4.713 -14.415  1.00  2.09           H  
ATOM   2332  N   PRO A 153      37.630   0.157 -15.079  1.00  1.72           N  
ATOM   2333  CA  PRO A 153      37.716   1.594 -15.151  1.00  1.72           C  
ATOM   2334  C   PRO A 153      38.297   2.103 -13.847  1.00  1.72           C  
ATOM   2335  O   PRO A 153      38.007   1.537 -12.782  1.00  1.72           O  
ATOM   2336  CB  PRO A 153      36.255   2.006 -15.322  1.00  1.72           C  
ATOM   2337  CG  PRO A 153      35.591   0.791 -15.931  1.00  1.72           C  
ATOM   2338  CD  PRO A 153      36.291  -0.385 -15.324  1.00  1.72           C  
ATOM   2339  HA  PRO A 153      38.335   1.891 -16.012  1.00  1.72           H  
ATOM   2340 1HB  PRO A 153      35.819   2.302 -14.357  1.00  1.72           H  
ATOM   2341 2HB  PRO A 153      36.184   2.886 -15.973  1.00  1.72           H  
ATOM   2342 1HG  PRO A 153      34.528   0.794 -15.691  1.00  1.72           H  
ATOM   2343 2HG  PRO A 153      35.667   0.814 -17.030  1.00  1.72           H  
ATOM   2344 1HD  PRO A 153      35.806  -0.690 -14.390  1.00  1.72           H  
ATOM   2345 2HD  PRO A 153      36.309  -1.184 -16.066  1.00  1.72           H  
ATOM   2346  N   LEU A 154      39.087   3.161 -13.908  1.00  1.40           N  
ATOM   2347  CA  LEU A 154      39.637   3.694 -12.675  1.00  1.40           C  
ATOM   2348  C   LEU A 154      39.661   5.219 -12.695  1.00  1.40           C  
ATOM   2349  O   LEU A 154      40.165   5.852 -13.640  1.00  1.40           O  
ATOM   2350  CB  LEU A 154      41.043   3.119 -12.450  1.00  1.40           C  
ATOM   2351  CG  LEU A 154      41.709   3.399 -11.117  1.00  1.40           C  
ATOM   2352  CD1 LEU A 154      42.705   2.256 -10.845  1.00  1.40           C  
ATOM   2353  CD2 LEU A 154      42.393   4.762 -11.160  1.00  1.40           C  
ATOM   2354  H   LEU A 154      39.304   3.590 -14.795  1.00  1.40           H  
ATOM   2355  HA  LEU A 154      39.002   3.382 -11.847  1.00  1.40           H  
ATOM   2356 1HB  LEU A 154      40.985   2.033 -12.561  1.00  1.40           H  
ATOM   2357 2HB  LEU A 154      41.702   3.504 -13.228  1.00  1.40           H  
ATOM   2358  HG  LEU A 154      40.961   3.398 -10.317  1.00  1.40           H  
ATOM   2359 1HD1 LEU A 154      43.183   2.410  -9.896  1.00  1.40           H  
ATOM   2360 2HD1 LEU A 154      42.168   1.306 -10.824  1.00  1.40           H  
ATOM   2361 3HD1 LEU A 154      43.460   2.228 -11.636  1.00  1.40           H  
ATOM   2362 1HD2 LEU A 154      42.872   4.952 -10.208  1.00  1.40           H  
ATOM   2363 2HD2 LEU A 154      43.115   4.778 -11.956  1.00  1.40           H  
ATOM   2364 3HD2 LEU A 154      41.678   5.525 -11.346  1.00  1.40           H  
ATOM   2365  N   GLU A 155      39.093   5.784 -11.638  1.00  1.16           N  
ATOM   2366  CA  GLU A 155      39.026   7.213 -11.399  1.00  1.16           C  
ATOM   2367  C   GLU A 155      40.038   7.551 -10.319  1.00  1.16           C  
ATOM   2368  O   GLU A 155      40.099   6.856  -9.300  1.00  1.16           O  
ATOM   2369  CB  GLU A 155      37.598   7.589 -10.994  1.00  1.16           C  
ATOM   2370  CG  GLU A 155      37.328   9.059 -10.698  1.00  1.16           C  
ATOM   2371  CD  GLU A 155      35.843   9.332 -10.367  1.00  1.16           C  
ATOM   2372  OE1 GLU A 155      35.546   9.811  -9.279  1.00  1.16           O  
ATOM   2373  OE2 GLU A 155      35.017   9.055 -11.204  1.00  1.16           O  
ATOM   2374  H   GLU A 155      38.695   5.163 -10.931  1.00  1.16           H  
ATOM   2375  HA  GLU A 155      39.296   7.746 -12.309  1.00  1.16           H  
ATOM   2376 1HB  GLU A 155      36.917   7.291 -11.790  1.00  1.16           H  
ATOM   2377 2HB  GLU A 155      37.329   7.013 -10.128  1.00  1.16           H  
ATOM   2378 1HG  GLU A 155      37.945   9.358  -9.857  1.00  1.16           H  
ATOM   2379 2HG  GLU A 155      37.624   9.655 -11.559  1.00  1.16           H  
ATOM   2380  N   VAL A 156      40.871   8.553 -10.567  1.00  1.00           N  
ATOM   2381  CA  VAL A 156      41.882   8.896  -9.588  1.00  1.00           C  
ATOM   2382  C   VAL A 156      41.753  10.355  -9.185  1.00  1.00           C  
ATOM   2383  O   VAL A 156      41.547  11.236 -10.023  1.00  1.00           O  
ATOM   2384  CB  VAL A 156      43.306   8.603 -10.138  1.00  1.00           C  
ATOM   2385  CG1 VAL A 156      43.587   9.433 -11.368  1.00  1.00           C  
ATOM   2386  CG2 VAL A 156      44.335   8.856  -9.046  1.00  1.00           C  
ATOM   2387  H   VAL A 156      40.788   9.086 -11.418  1.00  1.00           H  
ATOM   2388  HA  VAL A 156      41.733   8.282  -8.709  1.00  1.00           H  
ATOM   2389  HB  VAL A 156      43.358   7.559 -10.438  1.00  1.00           H  
ATOM   2390 1HG1 VAL A 156      44.582   9.193 -11.747  1.00  1.00           H  
ATOM   2391 2HG1 VAL A 156      42.845   9.214 -12.132  1.00  1.00           H  
ATOM   2392 3HG1 VAL A 156      43.544  10.493 -11.109  1.00  1.00           H  
ATOM   2393 1HG2 VAL A 156      45.325   8.633  -9.420  1.00  1.00           H  
ATOM   2394 2HG2 VAL A 156      44.302   9.892  -8.735  1.00  1.00           H  
ATOM   2395 3HG2 VAL A 156      44.115   8.218  -8.190  1.00  1.00           H  
ATOM   2396  N   HIS A 157      41.892  10.590  -7.892  1.00  0.88           N  
ATOM   2397  CA  HIS A 157      41.826  11.915  -7.310  1.00  0.88           C  
ATOM   2398  C   HIS A 157      43.137  12.228  -6.645  1.00  0.88           C  
ATOM   2399  O   HIS A 157      43.790  11.329  -6.115  1.00  0.88           O  
ATOM   2400  CB  HIS A 157      40.697  11.997  -6.294  1.00  0.88           C  
ATOM   2401  CG  HIS A 157      39.358  11.884  -6.896  1.00  0.88           C  
ATOM   2402  ND1 HIS A 157      38.579  12.985  -7.165  1.00  0.88           N  
ATOM   2403  CD2 HIS A 157      38.653  10.810  -7.320  1.00  0.88           C  
ATOM   2404  CE1 HIS A 157      37.445  12.592  -7.711  1.00  0.88           C  
ATOM   2405  NE2 HIS A 157      37.470  11.281  -7.820  1.00  0.88           N  
ATOM   2406  H   HIS A 157      42.044   9.784  -7.284  1.00  0.88           H  
ATOM   2407  HA  HIS A 157      41.655  12.660  -8.086  1.00  0.88           H  
ATOM   2408 1HB  HIS A 157      40.817  11.204  -5.567  1.00  0.88           H  
ATOM   2409 2HB  HIS A 157      40.764  12.941  -5.760  1.00  0.88           H  
ATOM   2410  HD2 HIS A 157      38.965   9.765  -7.285  1.00  0.88           H  
ATOM   2411  HE1 HIS A 157      36.631  13.241  -8.033  1.00  0.88           H  
ATOM   2412  HE2 HIS A 157      36.725  10.698  -8.230  1.00  0.88           H  
ATOM   2413  N   PHE A 158      43.522  13.494  -6.674  1.00  0.80           N  
ATOM   2414  CA  PHE A 158      44.778  13.895  -6.067  1.00  0.80           C  
ATOM   2415  C   PHE A 158      44.494  14.713  -4.816  1.00  0.80           C  
ATOM   2416  O   PHE A 158      43.502  15.441  -4.766  1.00  0.80           O  
ATOM   2417  CB  PHE A 158      45.549  14.732  -7.068  1.00  0.80           C  
ATOM   2418  CG  PHE A 158      45.806  14.013  -8.361  1.00  0.80           C  
ATOM   2419  CD1 PHE A 158      45.926  12.630  -8.424  1.00  0.80           C  
ATOM   2420  CD2 PHE A 158      45.895  14.733  -9.536  1.00  0.80           C  
ATOM   2421  CE1 PHE A 158      46.131  12.001  -9.627  1.00  0.80           C  
ATOM   2422  CE2 PHE A 158      46.099  14.101 -10.738  1.00  0.80           C  
ATOM   2423  CZ  PHE A 158      46.213  12.737 -10.783  1.00  0.80           C  
ATOM   2424  H   PHE A 158      42.940  14.186  -7.127  1.00  0.80           H  
ATOM   2425  HA  PHE A 158      45.356  13.011  -5.791  1.00  0.80           H  
ATOM   2426 1HB  PHE A 158      44.999  15.645  -7.283  1.00  0.80           H  
ATOM   2427 2HB  PHE A 158      46.506  15.017  -6.638  1.00  0.80           H  
ATOM   2428  HD1 PHE A 158      45.856  12.049  -7.515  1.00  0.80           H  
ATOM   2429  HD2 PHE A 158      45.797  15.819  -9.503  1.00  0.80           H  
ATOM   2430  HE1 PHE A 158      46.227  10.922  -9.667  1.00  0.80           H  
ATOM   2431  HE2 PHE A 158      46.165  14.682 -11.657  1.00  0.80           H  
ATOM   2432  HZ  PHE A 158      46.368  12.246 -11.738  1.00  0.80           H  
ATOM   2433  N   ALA A 159      45.378  14.621  -3.833  1.00  0.75           N  
ATOM   2434  CA  ALA A 159      45.246  15.379  -2.594  1.00  0.75           C  
ATOM   2435  C   ALA A 159      46.597  15.862  -2.054  1.00  0.75           C  
ATOM   2436  O   ALA A 159      47.257  15.118  -1.346  1.00  0.75           O  
ATOM   2437  CB  ALA A 159      44.550  14.565  -1.548  1.00  0.75           C  
ATOM   2438  H   ALA A 159      46.145  13.954  -3.929  1.00  0.75           H  
ATOM   2439  HA  ALA A 159      44.616  16.229  -2.796  1.00  0.75           H  
ATOM   2440 1HB  ALA A 159      44.436  15.167  -0.657  1.00  0.75           H  
ATOM   2441 2HB  ALA A 159      43.585  14.277  -1.908  1.00  0.75           H  
ATOM   2442 3HB  ALA A 159      45.138  13.707  -1.332  1.00  0.75           H  
ATOM   2443  N   PRO A 160      47.041  17.096  -2.350  1.00  0.71           N  
ATOM   2444  CA  PRO A 160      48.346  17.668  -2.000  1.00  0.71           C  
ATOM   2445  C   PRO A 160      48.806  17.451  -0.540  1.00  0.71           C  
ATOM   2446  O   PRO A 160      50.002  17.523  -0.254  1.00  0.71           O  
ATOM   2447  CB  PRO A 160      48.121  19.153  -2.274  1.00  0.71           C  
ATOM   2448  CG  PRO A 160      47.087  19.181  -3.382  1.00  0.71           C  
ATOM   2449  CD  PRO A 160      46.157  18.035  -3.076  1.00  0.71           C  
ATOM   2450  HA  PRO A 160      49.095  17.281  -2.698  1.00  0.71           H  
ATOM   2451 1HB  PRO A 160      47.783  19.653  -1.350  1.00  0.71           H  
ATOM   2452 2HB  PRO A 160      49.072  19.625  -2.565  1.00  0.71           H  
ATOM   2453 1HG  PRO A 160      46.570  20.153  -3.391  1.00  0.71           H  
ATOM   2454 2HG  PRO A 160      47.582  19.074  -4.359  1.00  0.71           H  
ATOM   2455 1HD  PRO A 160      45.330  18.373  -2.430  1.00  0.71           H  
ATOM   2456 2HD  PRO A 160      45.804  17.601  -4.028  1.00  0.71           H  
ATOM   2457  N   ASP A 161      47.874  17.288   0.398  1.00  0.68           N  
ATOM   2458  CA  ASP A 161      48.251  17.083   1.796  1.00  0.68           C  
ATOM   2459  C   ASP A 161      47.226  16.232   2.551  1.00  0.68           C  
ATOM   2460  O   ASP A 161      46.201  15.846   1.976  1.00  0.68           O  
ATOM   2461  CB  ASP A 161      48.478  18.443   2.465  1.00  0.68           C  
ATOM   2462  CG  ASP A 161      47.257  19.433   2.462  1.00  0.68           C  
ATOM   2463  OD1 ASP A 161      46.109  19.006   2.521  1.00  0.68           O  
ATOM   2464  OD2 ASP A 161      47.507  20.618   2.393  1.00  0.68           O  
ATOM   2465  H   ASP A 161      46.905  17.250   0.136  1.00  0.68           H  
ATOM   2466  HA  ASP A 161      49.199  16.550   1.815  1.00  0.68           H  
ATOM   2467 1HB  ASP A 161      48.768  18.266   3.494  1.00  0.68           H  
ATOM   2468 2HB  ASP A 161      49.324  18.939   1.983  1.00  0.68           H  
ATOM   2469  N   GLY A 162      47.456  15.963   3.850  1.00  0.67           N  
ATOM   2470  CA  GLY A 162      46.529  15.096   4.577  1.00  0.67           C  
ATOM   2471  C   GLY A 162      45.221  15.786   4.936  1.00  0.67           C  
ATOM   2472  O   GLY A 162      44.218  15.135   5.231  1.00  0.67           O  
ATOM   2473  H   GLY A 162      48.282  16.319   4.345  1.00  0.67           H  
ATOM   2474 1HA  GLY A 162      46.326  14.218   3.971  1.00  0.67           H  
ATOM   2475 2HA  GLY A 162      47.007  14.732   5.479  1.00  0.67           H  
ATOM   2476  N   HIS A 163      45.216  17.113   4.923  1.00  0.66           N  
ATOM   2477  CA  HIS A 163      44.009  17.851   5.254  1.00  0.66           C  
ATOM   2478  C   HIS A 163      43.044  17.659   4.115  1.00  0.66           C  
ATOM   2479  O   HIS A 163      41.904  17.222   4.302  1.00  0.66           O  
ATOM   2480  CB  HIS A 163      44.311  19.333   5.494  1.00  0.66           C  
ATOM   2481  CG  HIS A 163      43.115  20.138   5.895  1.00  0.66           C  
ATOM   2482  ND1 HIS A 163      42.509  20.008   7.128  1.00  0.66           N  
ATOM   2483  CD2 HIS A 163      42.418  21.087   5.230  1.00  0.66           C  
ATOM   2484  CE1 HIS A 163      41.486  20.843   7.202  1.00  0.66           C  
ATOM   2485  NE2 HIS A 163      41.410  21.512   6.067  1.00  0.66           N  
ATOM   2486  H   HIS A 163      46.058  17.612   4.659  1.00  0.66           H  
ATOM   2487  HA  HIS A 163      43.538  17.444   6.143  1.00  0.66           H  
ATOM   2488 1HB  HIS A 163      45.067  19.426   6.273  1.00  0.66           H  
ATOM   2489 2HB  HIS A 163      44.730  19.769   4.586  1.00  0.66           H  
ATOM   2490  HD1 HIS A 163      42.788  19.388   7.863  1.00  0.66           H  
ATOM   2491  HD2 HIS A 163      42.526  21.520   4.235  1.00  0.66           H  
ATOM   2492  HE1 HIS A 163      40.873  20.890   8.101  1.00  0.66           H  
ATOM   2493  N   HIS A 164      43.531  17.945   2.913  1.00  0.66           N  
ATOM   2494  CA  HIS A 164      42.734  17.809   1.722  1.00  0.66           C  
ATOM   2495  C   HIS A 164      42.307  16.352   1.599  1.00  0.66           C  
ATOM   2496  O   HIS A 164      41.145  16.064   1.314  1.00  0.66           O  
ATOM   2497  CB  HIS A 164      43.528  18.277   0.498  1.00  0.66           C  
ATOM   2498  CG  HIS A 164      42.736  18.338  -0.776  1.00  0.66           C  
ATOM   2499  ND1 HIS A 164      42.575  17.264  -1.605  1.00  0.66           N  
ATOM   2500  CD2 HIS A 164      42.071  19.363  -1.358  1.00  0.66           C  
ATOM   2501  CE1 HIS A 164      41.850  17.613  -2.650  1.00  0.66           C  
ATOM   2502  NE2 HIS A 164      41.528  18.884  -2.525  1.00  0.66           N  
ATOM   2503  H   HIS A 164      44.494  18.288   2.824  1.00  0.66           H  
ATOM   2504  HA  HIS A 164      41.837  18.420   1.801  1.00  0.66           H  
ATOM   2505 1HB  HIS A 164      43.945  19.267   0.697  1.00  0.66           H  
ATOM   2506 2HB  HIS A 164      44.376  17.604   0.344  1.00  0.66           H  
ATOM   2507  HD2 HIS A 164      41.986  20.380  -0.974  1.00  0.66           H  
ATOM   2508  HE1 HIS A 164      41.570  16.956  -3.476  1.00  0.66           H  
ATOM   2509  HE2 HIS A 164      40.976  19.419  -3.179  1.00  0.66           H  
ATOM   2510  N   ALA A 165      43.243  15.415   1.819  1.00  0.66           N  
ATOM   2511  CA  ALA A 165      42.908  14.007   1.701  1.00  0.66           C  
ATOM   2512  C   ALA A 165      41.821  13.588   2.644  1.00  0.66           C  
ATOM   2513  O   ALA A 165      40.909  12.873   2.248  1.00  0.66           O  
ATOM   2514  CB  ALA A 165      44.092  13.159   2.011  1.00  0.66           C  
ATOM   2515  H   ALA A 165      44.204  15.680   2.043  1.00  0.66           H  
ATOM   2516  HA  ALA A 165      42.575  13.830   0.680  1.00  0.66           H  
ATOM   2517 1HB  ALA A 165      43.829  12.114   1.893  1.00  0.66           H  
ATOM   2518 2HB  ALA A 165      44.878  13.423   1.340  1.00  0.66           H  
ATOM   2519 3HB  ALA A 165      44.401  13.342   3.028  1.00  0.66           H  
ATOM   2520  N   LEU A 166      41.869  14.062   3.882  1.00  0.69           N  
ATOM   2521  CA  LEU A 166      40.857  13.668   4.831  1.00  0.69           C  
ATOM   2522  C   LEU A 166      39.516  14.202   4.364  1.00  0.69           C  
ATOM   2523  O   LEU A 166      38.501  13.500   4.422  1.00  0.69           O  
ATOM   2524  CB  LEU A 166      41.208  14.167   6.223  1.00  0.69           C  
ATOM   2525  CG  LEU A 166      40.268  13.729   7.331  1.00  0.69           C  
ATOM   2526  CD1 LEU A 166      40.234  12.184   7.401  1.00  0.69           C  
ATOM   2527  CD2 LEU A 166      40.768  14.299   8.620  1.00  0.69           C  
ATOM   2528  H   LEU A 166      42.637  14.657   4.194  1.00  0.69           H  
ATOM   2529  HA  LEU A 166      40.808  12.584   4.860  1.00  0.69           H  
ATOM   2530 1HB  LEU A 166      42.210  13.819   6.471  1.00  0.69           H  
ATOM   2531 2HB  LEU A 166      41.228  15.260   6.202  1.00  0.69           H  
ATOM   2532  HG  LEU A 166      39.261  14.088   7.129  1.00  0.69           H  
ATOM   2533 1HD1 LEU A 166      39.558  11.869   8.205  1.00  0.69           H  
ATOM   2534 2HD1 LEU A 166      39.875  11.784   6.451  1.00  0.69           H  
ATOM   2535 3HD1 LEU A 166      41.236  11.805   7.600  1.00  0.69           H  
ATOM   2536 1HD2 LEU A 166      40.122  13.992   9.432  1.00  0.69           H  
ATOM   2537 2HD2 LEU A 166      41.761  13.926   8.785  1.00  0.69           H  
ATOM   2538 3HD2 LEU A 166      40.788  15.387   8.555  1.00  0.69           H  
ATOM   2539  N   LEU A 167      39.498  15.440   3.871  1.00  0.72           N  
ATOM   2540  CA  LEU A 167      38.246  15.994   3.399  1.00  0.72           C  
ATOM   2541  C   LEU A 167      37.718  15.181   2.209  1.00  0.72           C  
ATOM   2542  O   LEU A 167      36.537  14.826   2.188  1.00  0.72           O  
ATOM   2543  CB  LEU A 167      38.455  17.459   2.997  1.00  0.72           C  
ATOM   2544  CG  LEU A 167      38.759  18.417   4.163  1.00  0.72           C  
ATOM   2545  CD1 LEU A 167      39.140  19.776   3.609  1.00  0.72           C  
ATOM   2546  CD2 LEU A 167      37.551  18.509   5.067  1.00  0.72           C  
ATOM   2547  H   LEU A 167      40.355  15.998   3.843  1.00  0.72           H  
ATOM   2548  HA  LEU A 167      37.518  15.945   4.206  1.00  0.72           H  
ATOM   2549 1HB  LEU A 167      39.289  17.511   2.300  1.00  0.72           H  
ATOM   2550 2HB  LEU A 167      37.558  17.813   2.489  1.00  0.72           H  
ATOM   2551  HG  LEU A 167      39.604  18.040   4.736  1.00  0.72           H  
ATOM   2552 1HD1 LEU A 167      39.365  20.451   4.431  1.00  0.72           H  
ATOM   2553 2HD1 LEU A 167      40.019  19.671   2.976  1.00  0.72           H  
ATOM   2554 3HD1 LEU A 167      38.315  20.176   3.026  1.00  0.72           H  
ATOM   2555 1HD2 LEU A 167      37.774  19.183   5.895  1.00  0.72           H  
ATOM   2556 2HD2 LEU A 167      36.700  18.892   4.502  1.00  0.72           H  
ATOM   2557 3HD2 LEU A 167      37.315  17.518   5.456  1.00  0.72           H  
ATOM   2558  N   MET A 168      38.609  14.781   1.282  1.00  0.78           N  
ATOM   2559  CA  MET A 168      38.181  13.983   0.133  1.00  0.78           C  
ATOM   2560  C   MET A 168      37.632  12.646   0.570  1.00  0.78           C  
ATOM   2561  O   MET A 168      36.621  12.188   0.046  1.00  0.78           O  
ATOM   2562  CB  MET A 168      39.345  13.721  -0.827  1.00  0.78           C  
ATOM   2563  CG  MET A 168      39.818  14.896  -1.626  1.00  0.78           C  
ATOM   2564  SD  MET A 168      38.537  15.530  -2.692  1.00  0.78           S  
ATOM   2565  CE  MET A 168      38.278  14.097  -3.744  1.00  0.78           C  
ATOM   2566  H   MET A 168      39.581  15.082   1.358  1.00  0.78           H  
ATOM   2567  HA  MET A 168      37.390  14.521  -0.388  1.00  0.78           H  
ATOM   2568 1HB  MET A 168      40.197  13.357  -0.255  1.00  0.78           H  
ATOM   2569 2HB  MET A 168      39.068  12.932  -1.523  1.00  0.78           H  
ATOM   2570 1HG  MET A 168      40.126  15.688  -0.948  1.00  0.78           H  
ATOM   2571 2HG  MET A 168      40.681  14.614  -2.233  1.00  0.78           H  
ATOM   2572 1HE  MET A 168      37.499  14.315  -4.482  1.00  0.78           H  
ATOM   2573 2HE  MET A 168      39.200  13.851  -4.254  1.00  0.78           H  
ATOM   2574 3HE  MET A 168      37.960  13.254  -3.134  1.00  0.78           H  
ATOM   2575  N   LEU A 169      38.267  12.045   1.567  1.00  0.85           N  
ATOM   2576  CA  LEU A 169      37.852  10.760   2.096  1.00  0.85           C  
ATOM   2577  C   LEU A 169      36.500  10.820   2.786  1.00  0.85           C  
ATOM   2578  O   LEU A 169      35.709   9.879   2.711  1.00  0.85           O  
ATOM   2579  CB  LEU A 169      38.940  10.262   3.029  1.00  0.85           C  
ATOM   2580  CG  LEU A 169      40.184   9.855   2.321  1.00  0.85           C  
ATOM   2581  CD1 LEU A 169      41.279   9.592   3.305  1.00  0.85           C  
ATOM   2582  CD2 LEU A 169      39.873   8.647   1.512  1.00  0.85           C  
ATOM   2583  H   LEU A 169      39.103  12.482   1.954  1.00  0.85           H  
ATOM   2584  HA  LEU A 169      37.766  10.066   1.264  1.00  0.85           H  
ATOM   2585 1HB  LEU A 169      39.193  11.059   3.719  1.00  0.85           H  
ATOM   2586 2HB  LEU A 169      38.589   9.453   3.577  1.00  0.85           H  
ATOM   2587  HG  LEU A 169      40.490  10.638   1.662  1.00  0.85           H  
ATOM   2588 1HD1 LEU A 169      42.185   9.292   2.779  1.00  0.85           H  
ATOM   2589 2HD1 LEU A 169      41.473  10.493   3.875  1.00  0.85           H  
ATOM   2590 3HD1 LEU A 169      40.959   8.807   3.962  1.00  0.85           H  
ATOM   2591 1HD2 LEU A 169      40.734   8.366   0.966  1.00  0.85           H  
ATOM   2592 2HD2 LEU A 169      39.558   7.832   2.156  1.00  0.85           H  
ATOM   2593 3HD2 LEU A 169      39.087   8.891   0.832  1.00  0.85           H  
ATOM   2594  N   ARG A 170      36.226  11.925   3.468  1.00  0.93           N  
ATOM   2595  CA  ARG A 170      34.942  12.085   4.119  1.00  0.93           C  
ATOM   2596  C   ARG A 170      33.813  12.391   3.121  1.00  0.93           C  
ATOM   2597  O   ARG A 170      32.675  11.959   3.326  1.00  0.93           O  
ATOM   2598  CB  ARG A 170      35.027  13.174   5.166  1.00  0.93           C  
ATOM   2599  CG  ARG A 170      35.852  12.805   6.411  1.00  0.93           C  
ATOM   2600  CD  ARG A 170      35.973  13.961   7.304  1.00  0.93           C  
ATOM   2601  NE  ARG A 170      36.650  13.658   8.555  1.00  0.93           N  
ATOM   2602  CZ  ARG A 170      37.061  14.614   9.413  1.00  0.93           C  
ATOM   2603  NH1 ARG A 170      36.871  15.883   9.115  1.00  0.93           N  
ATOM   2604  NH2 ARG A 170      37.643  14.287  10.542  1.00  0.93           N  
ATOM   2605  H   ARG A 170      36.930  12.660   3.547  1.00  0.93           H  
ATOM   2606  HA  ARG A 170      34.705  11.151   4.626  1.00  0.93           H  
ATOM   2607 1HB  ARG A 170      35.488  14.058   4.717  1.00  0.93           H  
ATOM   2608 2HB  ARG A 170      34.026  13.451   5.488  1.00  0.93           H  
ATOM   2609 1HG  ARG A 170      35.367  11.994   6.956  1.00  0.93           H  
ATOM   2610 2HG  ARG A 170      36.854  12.491   6.112  1.00  0.93           H  
ATOM   2611 1HD  ARG A 170      36.547  14.736   6.791  1.00  0.93           H  
ATOM   2612 2HD  ARG A 170      34.982  14.341   7.538  1.00  0.93           H  
ATOM   2613  HE  ARG A 170      36.798  12.659   8.823  1.00  0.93           H  
ATOM   2614 1HH1 ARG A 170      36.410  16.128   8.251  1.00  0.93           H  
ATOM   2615 2HH1 ARG A 170      37.174  16.604   9.753  1.00  0.93           H  
ATOM   2616 1HH2 ARG A 170      37.782  13.294  10.771  1.00  0.93           H  
ATOM   2617 2HH2 ARG A 170      37.946  14.997  11.183  1.00  0.93           H  
ATOM   2618  N   GLU A 171      34.114  13.143   2.052  1.00  0.99           N  
ATOM   2619  CA  GLU A 171      33.090  13.505   1.067  1.00  0.99           C  
ATOM   2620  C   GLU A 171      32.821  12.429  -0.000  1.00  0.99           C  
ATOM   2621  O   GLU A 171      31.660  12.101  -0.259  1.00  0.99           O  
ATOM   2622  CB  GLU A 171      33.456  14.827   0.378  1.00  0.99           C  
ATOM   2623  CG  GLU A 171      33.407  16.059   1.303  1.00  0.99           C  
ATOM   2624  CD  GLU A 171      33.789  17.365   0.620  1.00  0.99           C  
ATOM   2625  OE1 GLU A 171      34.158  17.334  -0.530  1.00  0.99           O  
ATOM   2626  OE2 GLU A 171      33.701  18.392   1.257  1.00  0.99           O  
ATOM   2627  H   GLU A 171      35.065  13.498   1.941  1.00  0.99           H  
ATOM   2628  HA  GLU A 171      32.158  13.663   1.609  1.00  0.99           H  
ATOM   2629 1HB  GLU A 171      34.472  14.751  -0.023  1.00  0.99           H  
ATOM   2630 2HB  GLU A 171      32.785  14.998  -0.463  1.00  0.99           H  
ATOM   2631 1HG  GLU A 171      32.399  16.153   1.702  1.00  0.99           H  
ATOM   2632 2HG  GLU A 171      34.082  15.885   2.142  1.00  0.99           H  
ATOM   2633  N   ASP A 172      33.877  11.895  -0.625  1.00  1.02           N  
ATOM   2634  CA  ASP A 172      33.732  10.890  -1.678  1.00  1.02           C  
ATOM   2635  C   ASP A 172      34.157   9.512  -1.186  1.00  1.02           C  
ATOM   2636  O   ASP A 172      35.075   9.385  -0.386  1.00  1.02           O  
ATOM   2637  CB  ASP A 172      34.543  11.281  -2.922  1.00  1.02           C  
ATOM   2638  CG  ASP A 172      33.985  12.513  -3.656  1.00  1.02           C  
ATOM   2639  OD1 ASP A 172      32.790  12.611  -3.785  1.00  1.02           O  
ATOM   2640  OD2 ASP A 172      34.759  13.324  -4.101  1.00  1.02           O  
ATOM   2641  H   ASP A 172      34.818  12.178  -0.359  1.00  1.02           H  
ATOM   2642  HA  ASP A 172      32.682  10.836  -1.962  1.00  1.02           H  
ATOM   2643 1HB  ASP A 172      35.553  11.515  -2.615  1.00  1.02           H  
ATOM   2644 2HB  ASP A 172      34.597  10.434  -3.609  1.00  1.02           H  
ATOM   2645  N   ARG A 173      33.538   8.464  -1.707  1.00  1.00           N  
ATOM   2646  CA  ARG A 173      33.951   7.123  -1.319  1.00  1.00           C  
ATOM   2647  C   ARG A 173      35.144   6.649  -2.130  1.00  1.00           C  
ATOM   2648  O   ARG A 173      35.127   6.735  -3.357  1.00  1.00           O  
ATOM   2649  CB  ARG A 173      32.806   6.139  -1.491  1.00  1.00           C  
ATOM   2650  CG  ARG A 173      33.112   4.703  -1.065  1.00  1.00           C  
ATOM   2651  CD  ARG A 173      31.907   3.825  -1.183  1.00  1.00           C  
ATOM   2652  NE  ARG A 173      32.195   2.450  -0.802  1.00  1.00           N  
ATOM   2653  CZ  ARG A 173      31.314   1.432  -0.872  1.00  1.00           C  
ATOM   2654  NH1 ARG A 173      30.091   1.645  -1.309  1.00  1.00           N  
ATOM   2655  NH2 ARG A 173      31.680   0.217  -0.502  1.00  1.00           N  
ATOM   2656  H   ARG A 173      32.779   8.597  -2.362  1.00  1.00           H  
ATOM   2657  HA  ARG A 173      34.236   7.141  -0.266  1.00  1.00           H  
ATOM   2658 1HB  ARG A 173      31.945   6.477  -0.918  1.00  1.00           H  
ATOM   2659 2HB  ARG A 173      32.512   6.110  -2.539  1.00  1.00           H  
ATOM   2660 1HG  ARG A 173      33.898   4.291  -1.703  1.00  1.00           H  
ATOM   2661 2HG  ARG A 173      33.450   4.692  -0.028  1.00  1.00           H  
ATOM   2662 1HD  ARG A 173      31.120   4.201  -0.531  1.00  1.00           H  
ATOM   2663 2HD  ARG A 173      31.556   3.827  -2.214  1.00  1.00           H  
ATOM   2664  HE  ARG A 173      33.125   2.244  -0.461  1.00  1.00           H  
ATOM   2665 1HH1 ARG A 173      29.811   2.573  -1.594  1.00  1.00           H  
ATOM   2666 2HH1 ARG A 173      29.433   0.880  -1.362  1.00  1.00           H  
ATOM   2667 1HH2 ARG A 173      32.619   0.054  -0.166  1.00  1.00           H  
ATOM   2668 2HH2 ARG A 173      31.023  -0.546  -0.554  1.00  1.00           H  
ATOM   2669  N   PHE A 174      36.161   6.142  -1.441  1.00  0.93           N  
ATOM   2670  CA  PHE A 174      37.353   5.603  -2.092  1.00  0.93           C  
ATOM   2671  C   PHE A 174      37.545   4.129  -1.819  1.00  0.93           C  
ATOM   2672  O   PHE A 174      37.127   3.616  -0.781  1.00  0.93           O  
ATOM   2673  CB  PHE A 174      38.609   6.383  -1.711  1.00  0.93           C  
ATOM   2674  CG  PHE A 174      38.611   7.732  -2.321  1.00  0.93           C  
ATOM   2675  CD1 PHE A 174      38.027   8.825  -1.716  1.00  0.93           C  
ATOM   2676  CD2 PHE A 174      39.183   7.891  -3.552  1.00  0.93           C  
ATOM   2677  CE1 PHE A 174      38.044  10.048  -2.329  1.00  0.93           C  
ATOM   2678  CE2 PHE A 174      39.194   9.098  -4.174  1.00  0.93           C  
ATOM   2679  CZ  PHE A 174      38.625  10.189  -3.561  1.00  0.93           C  
ATOM   2680  H   PHE A 174      36.107   6.135  -0.432  1.00  0.93           H  
ATOM   2681  HA  PHE A 174      37.231   5.716  -3.168  1.00  0.93           H  
ATOM   2682 1HB  PHE A 174      38.668   6.493  -0.633  1.00  0.93           H  
ATOM   2683 2HB  PHE A 174      39.501   5.845  -2.046  1.00  0.93           H  
ATOM   2684  HD1 PHE A 174      37.545   8.714  -0.746  1.00  0.93           H  
ATOM   2685  HD2 PHE A 174      39.635   7.028  -4.032  1.00  0.93           H  
ATOM   2686  HE1 PHE A 174      37.587  10.898  -1.839  1.00  0.93           H  
ATOM   2687  HE2 PHE A 174      39.661   9.187  -5.147  1.00  0.93           H  
ATOM   2688  HZ  PHE A 174      38.633  11.154  -4.054  1.00  0.93           H  
ATOM   2689  N   ASN A 175      38.157   3.451  -2.785  1.00  0.85           N  
ATOM   2690  CA  ASN A 175      38.464   2.038  -2.686  1.00  0.85           C  
ATOM   2691  C   ASN A 175      39.896   1.832  -2.231  1.00  0.85           C  
ATOM   2692  O   ASN A 175      40.209   0.816  -1.629  1.00  0.85           O  
ATOM   2693  CB  ASN A 175      38.256   1.369  -4.022  1.00  0.85           C  
ATOM   2694  CG  ASN A 175      36.827   1.368  -4.467  1.00  0.85           C  
ATOM   2695  OD1 ASN A 175      36.451   2.099  -5.398  1.00  0.85           O  
ATOM   2696  ND2 ASN A 175      36.016   0.559  -3.836  1.00  0.85           N  
ATOM   2697  H   ASN A 175      38.458   3.938  -3.625  1.00  0.85           H  
ATOM   2698  HA  ASN A 175      37.811   1.584  -1.940  1.00  0.85           H  
ATOM   2699 1HB  ASN A 175      38.864   1.873  -4.779  1.00  0.85           H  
ATOM   2700 2HB  ASN A 175      38.605   0.340  -3.962  1.00  0.85           H  
ATOM   2701 1HD2 ASN A 175      35.050   0.513  -4.097  1.00  0.85           H  
ATOM   2702 2HD2 ASN A 175      36.361  -0.016  -3.092  1.00  0.85           H  
ATOM   2703  N   LEU A 176      40.766   2.784  -2.552  1.00  0.76           N  
ATOM   2704  CA  LEU A 176      42.180   2.683  -2.188  1.00  0.76           C  
ATOM   2705  C   LEU A 176      42.848   4.033  -1.962  1.00  0.76           C  
ATOM   2706  O   LEU A 176      42.678   4.953  -2.768  1.00  0.76           O  
ATOM   2707  CB  LEU A 176      42.902   1.896  -3.274  1.00  0.76           C  
ATOM   2708  CG  LEU A 176      44.389   1.734  -3.183  1.00  0.76           C  
ATOM   2709  CD1 LEU A 176      44.724   0.911  -2.002  1.00  0.76           C  
ATOM   2710  CD2 LEU A 176      44.869   1.060  -4.451  1.00  0.76           C  
ATOM   2711  H   LEU A 176      40.437   3.572  -3.108  1.00  0.76           H  
ATOM   2712  HA  LEU A 176      42.251   2.123  -1.254  1.00  0.76           H  
ATOM   2713 1HB  LEU A 176      42.490   0.893  -3.270  1.00  0.76           H  
ATOM   2714 2HB  LEU A 176      42.678   2.351  -4.214  1.00  0.76           H  
ATOM   2715  HG  LEU A 176      44.868   2.709  -3.076  1.00  0.76           H  
ATOM   2716 1HD1 LEU A 176      45.783   0.795  -1.950  1.00  0.76           H  
ATOM   2717 2HD1 LEU A 176      44.373   1.401  -1.118  1.00  0.76           H  
ATOM   2718 3HD1 LEU A 176      44.253  -0.053  -2.094  1.00  0.76           H  
ATOM   2719 1HD2 LEU A 176      45.936   0.932  -4.400  1.00  0.76           H  
ATOM   2720 2HD2 LEU A 176      44.393   0.084  -4.549  1.00  0.76           H  
ATOM   2721 3HD2 LEU A 176      44.615   1.679  -5.312  1.00  0.76           H  
ATOM   2722  N   VAL A 177      43.600   4.151  -0.866  1.00  0.70           N  
ATOM   2723  CA  VAL A 177      44.343   5.379  -0.601  1.00  0.70           C  
ATOM   2724  C   VAL A 177      45.836   5.146  -0.577  1.00  0.70           C  
ATOM   2725  O   VAL A 177      46.327   4.277   0.140  1.00  0.70           O  
ATOM   2726  CB  VAL A 177      43.927   6.001   0.744  1.00  0.70           C  
ATOM   2727  CG1 VAL A 177      44.763   7.269   1.049  1.00  0.70           C  
ATOM   2728  CG2 VAL A 177      42.497   6.357   0.674  1.00  0.70           C  
ATOM   2729  H   VAL A 177      43.674   3.364  -0.213  1.00  0.70           H  
ATOM   2730  HA  VAL A 177      44.125   6.097  -1.393  1.00  0.70           H  
ATOM   2731  HB  VAL A 177      44.094   5.280   1.544  1.00  0.70           H  
ATOM   2732 1HG1 VAL A 177      44.449   7.694   2.000  1.00  0.70           H  
ATOM   2733 2HG1 VAL A 177      45.822   7.011   1.104  1.00  0.70           H  
ATOM   2734 3HG1 VAL A 177      44.612   8.004   0.253  1.00  0.70           H  
ATOM   2735 1HG2 VAL A 177      42.197   6.784   1.617  1.00  0.70           H  
ATOM   2736 2HG2 VAL A 177      42.342   7.070  -0.116  1.00  0.70           H  
ATOM   2737 3HG2 VAL A 177      41.927   5.486   0.473  1.00  0.70           H  
ATOM   2738  N   MET A 178      46.545   5.927  -1.369  1.00  0.66           N  
ATOM   2739  CA  MET A 178      47.992   5.895  -1.404  1.00  0.66           C  
ATOM   2740  C   MET A 178      48.465   7.181  -0.745  1.00  0.66           C  
ATOM   2741  O   MET A 178      47.924   8.239  -1.065  1.00  0.66           O  
ATOM   2742  CB  MET A 178      48.499   5.783  -2.842  1.00  0.66           C  
ATOM   2743  CG  MET A 178      49.992   5.727  -2.959  1.00  0.66           C  
ATOM   2744  SD  MET A 178      50.556   5.548  -4.636  1.00  0.66           S  
ATOM   2745  CE  MET A 178      50.319   3.858  -5.058  1.00  0.66           C  
ATOM   2746  H   MET A 178      46.053   6.604  -1.953  1.00  0.66           H  
ATOM   2747  HA  MET A 178      48.343   5.057  -0.824  1.00  0.66           H  
ATOM   2748 1HB  MET A 178      48.073   4.903  -3.319  1.00  0.66           H  
ATOM   2749 2HB  MET A 178      48.174   6.648  -3.383  1.00  0.66           H  
ATOM   2750 1HG  MET A 178      50.413   6.651  -2.558  1.00  0.66           H  
ATOM   2751 2HG  MET A 178      50.377   4.898  -2.370  1.00  0.66           H  
ATOM   2752 1HE  MET A 178      50.654   3.707  -6.071  1.00  0.66           H  
ATOM   2753 2HE  MET A 178      50.897   3.233  -4.390  1.00  0.66           H  
ATOM   2754 3HE  MET A 178      49.264   3.608  -4.982  1.00  0.66           H  
ATOM   2755  N   THR A 179      49.452   7.121   0.149  1.00  0.66           N  
ATOM   2756  CA  THR A 179      49.874   8.367   0.793  1.00  0.66           C  
ATOM   2757  C   THR A 179      51.364   8.479   1.085  1.00  0.66           C  
ATOM   2758  O   THR A 179      52.003   7.509   1.490  1.00  0.66           O  
ATOM   2759  CB  THR A 179      49.134   8.509   2.146  1.00  0.66           C  
ATOM   2760  OG1 THR A 179      49.425   9.788   2.727  1.00  0.66           O  
ATOM   2761  CG2 THR A 179      49.596   7.410   3.119  1.00  0.66           C  
ATOM   2762  H   THR A 179      49.853   6.215   0.392  1.00  0.66           H  
ATOM   2763  HA  THR A 179      49.611   9.194   0.140  1.00  0.66           H  
ATOM   2764  HB  THR A 179      48.057   8.424   1.987  1.00  0.66           H  
ATOM   2765  HG1 THR A 179      50.359   9.998   2.594  1.00  0.66           H  
ATOM   2766 1HG2 THR A 179      49.073   7.524   4.067  1.00  0.66           H  
ATOM   2767 2HG2 THR A 179      49.375   6.427   2.694  1.00  0.66           H  
ATOM   2768 3HG2 THR A 179      50.672   7.501   3.286  1.00  0.66           H  
ATOM   2769  N   ASP A 180      51.886   9.704   0.983  1.00  0.67           N  
ATOM   2770  CA  ASP A 180      53.272  10.006   1.356  1.00  0.67           C  
ATOM   2771  C   ASP A 180      53.341  10.200   2.853  1.00  0.67           C  
ATOM   2772  O   ASP A 180      52.687  11.087   3.410  1.00  0.67           O  
ATOM   2773  CB  ASP A 180      53.869  11.207   0.608  1.00  0.67           C  
ATOM   2774  CG  ASP A 180      55.419  11.466   0.884  1.00  0.67           C  
ATOM   2775  OD1 ASP A 180      55.955  11.089   1.919  1.00  0.67           O  
ATOM   2776  OD2 ASP A 180      56.065  11.991  -0.025  1.00  0.67           O  
ATOM   2777  H   ASP A 180      51.292  10.450   0.605  1.00  0.67           H  
ATOM   2778  HA  ASP A 180      53.886   9.147   1.103  1.00  0.67           H  
ATOM   2779 1HB  ASP A 180      53.769  11.045  -0.451  1.00  0.67           H  
ATOM   2780 2HB  ASP A 180      53.307  12.104   0.850  1.00  0.67           H  
ATOM   2781  N   LEU A 181      54.091   9.340   3.516  1.00  0.71           N  
ATOM   2782  CA  LEU A 181      54.152   9.357   4.968  1.00  0.71           C  
ATOM   2783  C   LEU A 181      54.674  10.659   5.543  1.00  0.71           C  
ATOM   2784  O   LEU A 181      54.366  10.976   6.692  1.00  0.71           O  
ATOM   2785  CB  LEU A 181      54.986   8.217   5.485  1.00  0.71           C  
ATOM   2786  CG  LEU A 181      54.361   6.870   5.237  1.00  0.71           C  
ATOM   2787  CD1 LEU A 181      55.304   5.786   5.701  1.00  0.71           C  
ATOM   2788  CD2 LEU A 181      52.988   6.806   5.953  1.00  0.71           C  
ATOM   2789  H   LEU A 181      54.624   8.657   2.970  1.00  0.71           H  
ATOM   2790  HA  LEU A 181      53.161   9.195   5.348  1.00  0.71           H  
ATOM   2791 1HB  LEU A 181      55.954   8.246   5.010  1.00  0.71           H  
ATOM   2792 2HB  LEU A 181      55.118   8.340   6.544  1.00  0.71           H  
ATOM   2793  HG  LEU A 181      54.220   6.748   4.161  1.00  0.71           H  
ATOM   2794 1HD1 LEU A 181      54.879   4.810   5.500  1.00  0.71           H  
ATOM   2795 2HD1 LEU A 181      56.226   5.890   5.185  1.00  0.71           H  
ATOM   2796 3HD1 LEU A 181      55.484   5.874   6.732  1.00  0.71           H  
ATOM   2797 1HD2 LEU A 181      52.510   5.850   5.782  1.00  0.71           H  
ATOM   2798 2HD2 LEU A 181      53.128   6.942   7.008  1.00  0.71           H  
ATOM   2799 3HD2 LEU A 181      52.348   7.595   5.571  1.00  0.71           H  
ATOM   2800  N   TYR A 182      55.456  11.414   4.762  1.00  0.75           N  
ATOM   2801  CA  TYR A 182      56.025  12.674   5.227  1.00  0.75           C  
ATOM   2802  C   TYR A 182      55.588  13.897   4.402  1.00  0.75           C  
ATOM   2803  O   TYR A 182      56.192  14.206   3.380  1.00  0.75           O  
ATOM   2804  CB  TYR A 182      57.545  12.569   5.213  1.00  0.75           C  
ATOM   2805  CG  TYR A 182      58.104  11.495   6.153  1.00  0.75           C  
ATOM   2806  CD1 TYR A 182      58.209  10.169   5.731  1.00  0.75           C  
ATOM   2807  CD2 TYR A 182      58.530  11.846   7.421  1.00  0.75           C  
ATOM   2808  CE1 TYR A 182      58.737   9.206   6.583  1.00  0.75           C  
ATOM   2809  CE2 TYR A 182      59.060  10.890   8.264  1.00  0.75           C  
ATOM   2810  CZ  TYR A 182      59.168   9.579   7.849  1.00  0.75           C  
ATOM   2811  OH  TYR A 182      59.698   8.640   8.701  1.00  0.75           O  
ATOM   2812  H   TYR A 182      55.641  11.119   3.792  1.00  0.75           H  
ATOM   2813  HA  TYR A 182      55.705  12.838   6.251  1.00  0.75           H  
ATOM   2814 1HB  TYR A 182      57.878  12.340   4.197  1.00  0.75           H  
ATOM   2815 2HB  TYR A 182      57.977  13.528   5.492  1.00  0.75           H  
ATOM   2816  HD1 TYR A 182      57.873   9.892   4.732  1.00  0.75           H  
ATOM   2817  HD2 TYR A 182      58.451  12.881   7.754  1.00  0.75           H  
ATOM   2818  HE1 TYR A 182      58.820   8.168   6.261  1.00  0.75           H  
ATOM   2819  HE2 TYR A 182      59.398  11.173   9.261  1.00  0.75           H  
ATOM   2820  HH  TYR A 182      60.045   9.079   9.483  1.00  0.75           H  
ATOM   2821  N   MET A 183      54.572  14.626   4.871  1.00  0.79           N  
ATOM   2822  CA  MET A 183      54.067  15.802   4.143  1.00  0.79           C  
ATOM   2823  C   MET A 183      54.036  16.991   5.109  1.00  0.79           C  
ATOM   2824  O   MET A 183      53.915  16.767   6.312  1.00  0.79           O  
ATOM   2825  CB  MET A 183      52.670  15.558   3.552  1.00  0.79           C  
ATOM   2826  CG  MET A 183      52.608  14.461   2.534  1.00  0.79           C  
ATOM   2827  SD  MET A 183      50.961  14.239   1.923  1.00  0.79           S  
ATOM   2828  CE  MET A 183      50.194  13.503   3.359  1.00  0.79           C  
ATOM   2829  H   MET A 183      54.129  14.342   5.732  1.00  0.79           H  
ATOM   2830  HA  MET A 183      54.749  15.997   3.325  1.00  0.79           H  
ATOM   2831 1HB  MET A 183      51.955  15.345   4.331  1.00  0.79           H  
ATOM   2832 2HB  MET A 183      52.319  16.454   3.052  1.00  0.79           H  
ATOM   2833 1HG  MET A 183      53.268  14.698   1.690  1.00  0.79           H  
ATOM   2834 2HG  MET A 183      52.943  13.527   2.973  1.00  0.79           H  
ATOM   2835 1HE  MET A 183      49.151  13.314   3.177  1.00  0.79           H  
ATOM   2836 2HE  MET A 183      50.686  12.573   3.587  1.00  0.79           H  
ATOM   2837 3HE  MET A 183      50.284  14.182   4.203  1.00  0.79           H  
ATOM   2838  N   PRO A 184      54.191  18.251   4.629  1.00  0.81           N  
ATOM   2839  CA  PRO A 184      54.125  19.492   5.409  1.00  0.81           C  
ATOM   2840  C   PRO A 184      52.904  19.642   6.321  1.00  0.81           C  
ATOM   2841  O   PRO A 184      53.009  20.222   7.404  1.00  0.81           O  
ATOM   2842  CB  PRO A 184      54.073  20.547   4.295  1.00  0.81           C  
ATOM   2843  CG  PRO A 184      54.856  19.938   3.161  1.00  0.81           C  
ATOM   2844  CD  PRO A 184      54.502  18.477   3.182  1.00  0.81           C  
ATOM   2845  HA  PRO A 184      55.048  19.594   5.994  1.00  0.81           H  
ATOM   2846 1HB  PRO A 184      53.029  20.763   4.028  1.00  0.81           H  
ATOM   2847 2HB  PRO A 184      54.511  21.489   4.655  1.00  0.81           H  
ATOM   2848 1HG  PRO A 184      54.585  20.417   2.207  1.00  0.81           H  
ATOM   2849 2HG  PRO A 184      55.932  20.114   3.306  1.00  0.81           H  
ATOM   2850 1HD  PRO A 184      53.636  18.280   2.537  1.00  0.81           H  
ATOM   2851 2HD  PRO A 184      55.402  17.936   2.854  1.00  0.81           H  
ATOM   2852  N   VAL A 185      51.756  19.130   5.883  1.00  0.81           N  
ATOM   2853  CA  VAL A 185      50.531  19.209   6.668  1.00  0.81           C  
ATOM   2854  C   VAL A 185      49.882  17.848   6.781  1.00  0.81           C  
ATOM   2855  O   VAL A 185      49.582  17.217   5.758  1.00  0.81           O  
ATOM   2856  CB  VAL A 185      49.522  20.197   6.040  1.00  0.81           C  
ATOM   2857  CG1 VAL A 185      48.234  20.220   6.864  1.00  0.81           C  
ATOM   2858  CG2 VAL A 185      50.137  21.588   5.959  1.00  0.81           C  
ATOM   2859  H   VAL A 185      51.727  18.666   4.990  1.00  0.81           H  
ATOM   2860  HA  VAL A 185      50.780  19.558   7.671  1.00  0.81           H  
ATOM   2861  HB  VAL A 185      49.266  19.867   5.045  1.00  0.81           H  
ATOM   2862 1HG1 VAL A 185      47.523  20.907   6.404  1.00  0.81           H  
ATOM   2863 2HG1 VAL A 185      47.800  19.223   6.889  1.00  0.81           H  
ATOM   2864 3HG1 VAL A 185      48.454  20.548   7.879  1.00  0.81           H  
ATOM   2865 1HG2 VAL A 185      49.418  22.272   5.510  1.00  0.81           H  
ATOM   2866 2HG2 VAL A 185      50.391  21.931   6.963  1.00  0.81           H  
ATOM   2867 3HG2 VAL A 185      51.032  21.563   5.349  1.00  0.81           H  
ATOM   2868  N   MET A 186      49.642  17.407   8.021  1.00  0.79           N  
ATOM   2869  CA  MET A 186      49.021  16.107   8.228  1.00  0.79           C  
ATOM   2870  C   MET A 186      49.732  15.033   7.434  1.00  0.79           C  
ATOM   2871  O   MET A 186      49.209  14.508   6.450  1.00  0.79           O  
ATOM   2872  CB  MET A 186      47.542  16.170   7.936  1.00  0.79           C  
ATOM   2873  CG  MET A 186      46.765  16.958   8.955  1.00  0.79           C  
ATOM   2874  SD  MET A 186      45.066  17.109   8.516  1.00  0.79           S  
ATOM   2875  CE  MET A 186      44.606  15.391   8.490  1.00  0.79           C  
ATOM   2876  H   MET A 186      49.910  17.976   8.811  1.00  0.79           H  
ATOM   2877  HA  MET A 186      49.130  15.842   9.280  1.00  0.79           H  
ATOM   2878 1HB  MET A 186      47.376  16.632   6.974  1.00  0.79           H  
ATOM   2879 2HB  MET A 186      47.131  15.160   7.901  1.00  0.79           H  
ATOM   2880 1HG  MET A 186      46.831  16.465   9.923  1.00  0.79           H  
ATOM   2881 2HG  MET A 186      47.188  17.957   9.050  1.00  0.79           H  
ATOM   2882 1HE  MET A 186      43.559  15.304   8.227  1.00  0.79           H  
ATOM   2883 2HE  MET A 186      45.205  14.858   7.752  1.00  0.79           H  
ATOM   2884 3HE  MET A 186      44.784  14.970   9.458  1.00  0.79           H  
ATOM   2885  N   ASP A 187      50.953  14.752   7.855  1.00  0.76           N  
ATOM   2886  CA  ASP A 187      51.807  13.815   7.161  1.00  0.76           C  
ATOM   2887  C   ASP A 187      51.049  12.513   6.969  1.00  0.76           C  
ATOM   2888  O   ASP A 187      50.098  12.247   7.714  1.00  0.76           O  
ATOM   2889  CB  ASP A 187      53.103  13.670   7.975  1.00  0.76           C  
ATOM   2890  CG  ASP A 187      52.947  13.082   9.382  1.00  0.76           C  
ATOM   2891  OD1 ASP A 187      51.952  12.438   9.651  1.00  0.76           O  
ATOM   2892  OD2 ASP A 187      53.829  13.296  10.189  1.00  0.76           O  
ATOM   2893  H   ASP A 187      51.307  15.226   8.672  1.00  0.76           H  
ATOM   2894  HA  ASP A 187      52.051  14.215   6.187  1.00  0.76           H  
ATOM   2895 1HB  ASP A 187      53.785  13.075   7.443  1.00  0.76           H  
ATOM   2896 2HB  ASP A 187      53.564  14.659   8.074  1.00  0.76           H  
ATOM   2897  N   GLY A 188      51.459  11.663   6.021  1.00  0.72           N  
ATOM   2898  CA  GLY A 188      50.707  10.443   5.795  1.00  0.72           C  
ATOM   2899  C   GLY A 188      50.552   9.596   7.044  1.00  0.72           C  
ATOM   2900  O   GLY A 188      49.530   8.940   7.203  1.00  0.72           O  
ATOM   2901  H   GLY A 188      52.246  11.848   5.402  1.00  0.72           H  
ATOM   2902 1HA  GLY A 188      49.720  10.717   5.429  1.00  0.72           H  
ATOM   2903 2HA  GLY A 188      51.154   9.863   4.998  1.00  0.72           H  
ATOM   2904  N   PHE A 189      51.518   9.596   7.967  1.00  0.68           N  
ATOM   2905  CA  PHE A 189      51.277   8.764   9.141  1.00  0.68           C  
ATOM   2906  C   PHE A 189      50.025   9.259   9.888  1.00  0.68           C  
ATOM   2907  O   PHE A 189      49.180   8.451  10.277  1.00  0.68           O  
ATOM   2908  CB  PHE A 189      52.429   8.849  10.130  1.00  0.68           C  
ATOM   2909  CG  PHE A 189      53.721   8.204   9.744  1.00  0.68           C  
ATOM   2910  CD1 PHE A 189      54.809   9.005   9.509  1.00  0.68           C  
ATOM   2911  CD2 PHE A 189      53.879   6.827   9.649  1.00  0.68           C  
ATOM   2912  CE1 PHE A 189      56.019   8.473   9.193  1.00  0.68           C  
ATOM   2913  CE2 PHE A 189      55.103   6.286   9.326  1.00  0.68           C  
ATOM   2914  CZ  PHE A 189      56.180   7.118   9.099  1.00  0.68           C  
ATOM   2915  H   PHE A 189      52.377  10.136   7.829  1.00  0.68           H  
ATOM   2916  HA  PHE A 189      51.122   7.734   8.825  1.00  0.68           H  
ATOM   2917 1HB  PHE A 189      52.633   9.907  10.328  1.00  0.68           H  
ATOM   2918 2HB  PHE A 189      52.104   8.413  11.070  1.00  0.68           H  
ATOM   2919  HD1 PHE A 189      54.693  10.096   9.583  1.00  0.68           H  
ATOM   2920  HD2 PHE A 189      53.042   6.182   9.831  1.00  0.68           H  
ATOM   2921  HE1 PHE A 189      56.843   9.131   9.017  1.00  0.68           H  
ATOM   2922  HE2 PHE A 189      55.227   5.202   9.245  1.00  0.68           H  
ATOM   2923  HZ  PHE A 189      57.150   6.703   8.841  1.00  0.68           H  
ATOM   2924  N   ALA A 190      49.878  10.592  10.031  1.00  0.65           N  
ATOM   2925  CA  ALA A 190      48.715  11.182  10.703  1.00  0.65           C  
ATOM   2926  C   ALA A 190      47.439  10.898   9.933  1.00  0.65           C  
ATOM   2927  O   ALA A 190      46.379  10.644  10.513  1.00  0.65           O  
ATOM   2928  CB  ALA A 190      48.885  12.683  10.856  1.00  0.65           C  
ATOM   2929  H   ALA A 190      50.607  11.229   9.678  1.00  0.65           H  
ATOM   2930  HA  ALA A 190      48.631  10.728  11.691  1.00  0.65           H  
ATOM   2931 1HB  ALA A 190      48.027  13.099  11.375  1.00  0.65           H  
ATOM   2932 2HB  ALA A 190      49.794  12.883  11.423  1.00  0.65           H  
ATOM   2933 3HB  ALA A 190      48.972  13.133   9.868  1.00  0.65           H  
ATOM   2934  N   LEU A 191      47.531  10.933   8.606  1.00  0.64           N  
ATOM   2935  CA  LEU A 191      46.357  10.669   7.792  1.00  0.64           C  
ATOM   2936  C   LEU A 191      45.894   9.247   8.054  1.00  0.64           C  
ATOM   2937  O   LEU A 191      44.708   9.006   8.288  1.00  0.64           O  
ATOM   2938  CB  LEU A 191      46.632  10.854   6.303  1.00  0.64           C  
ATOM   2939  CG  LEU A 191      45.407  10.559   5.386  1.00  0.64           C  
ATOM   2940  CD1 LEU A 191      44.253  11.541   5.724  1.00  0.64           C  
ATOM   2941  CD2 LEU A 191      45.820  10.674   3.940  1.00  0.64           C  
ATOM   2942  H   LEU A 191      48.431  11.165   8.178  1.00  0.64           H  
ATOM   2943  HA  LEU A 191      45.566  11.356   8.086  1.00  0.64           H  
ATOM   2944 1HB  LEU A 191      46.968  11.879   6.127  1.00  0.64           H  
ATOM   2945 2HB  LEU A 191      47.432  10.175   6.014  1.00  0.64           H  
ATOM   2946  HG  LEU A 191      45.053   9.544   5.575  1.00  0.64           H  
ATOM   2947 1HD1 LEU A 191      43.395  11.325   5.091  1.00  0.64           H  
ATOM   2948 2HD1 LEU A 191      43.968  11.425   6.769  1.00  0.64           H  
ATOM   2949 3HD1 LEU A 191      44.579  12.566   5.548  1.00  0.64           H  
ATOM   2950 1HD2 LEU A 191      44.962  10.454   3.306  1.00  0.64           H  
ATOM   2951 2HD2 LEU A 191      46.168  11.681   3.755  1.00  0.64           H  
ATOM   2952 3HD2 LEU A 191      46.623   9.964   3.727  1.00  0.64           H  
ATOM   2953  N   VAL A 192      46.841   8.305   8.049  1.00  0.64           N  
ATOM   2954  CA  VAL A 192      46.522   6.909   8.287  1.00  0.64           C  
ATOM   2955  C   VAL A 192      45.913   6.728   9.662  1.00  0.64           C  
ATOM   2956  O   VAL A 192      44.905   6.029   9.799  1.00  0.64           O  
ATOM   2957  CB  VAL A 192      47.771   6.023   8.190  1.00  0.64           C  
ATOM   2958  CG1 VAL A 192      47.417   4.606   8.673  1.00  0.64           C  
ATOM   2959  CG2 VAL A 192      48.266   6.004   6.770  1.00  0.64           C  
ATOM   2960  H   VAL A 192      47.807   8.568   7.855  1.00  0.64           H  
ATOM   2961  HA  VAL A 192      45.805   6.584   7.535  1.00  0.64           H  
ATOM   2962  HB  VAL A 192      48.547   6.417   8.847  1.00  0.64           H  
ATOM   2963 1HG1 VAL A 192      48.289   3.980   8.630  1.00  0.64           H  
ATOM   2964 2HG1 VAL A 192      47.060   4.651   9.703  1.00  0.64           H  
ATOM   2965 3HG1 VAL A 192      46.639   4.184   8.045  1.00  0.64           H  
ATOM   2966 1HG2 VAL A 192      49.151   5.381   6.691  1.00  0.64           H  
ATOM   2967 2HG2 VAL A 192      47.497   5.626   6.159  1.00  0.64           H  
ATOM   2968 3HG2 VAL A 192      48.502   6.996   6.449  1.00  0.64           H  
ATOM   2969  N   GLU A 193      46.482   7.386  10.677  1.00  0.65           N  
ATOM   2970  CA  GLU A 193      45.933   7.263  12.015  1.00  0.65           C  
ATOM   2971  C   GLU A 193      44.479   7.715  12.019  1.00  0.65           C  
ATOM   2972  O   GLU A 193      43.609   6.996  12.513  1.00  0.65           O  
ATOM   2973  CB  GLU A 193      46.750   8.130  12.997  1.00  0.65           C  
ATOM   2974  CG  GLU A 193      48.125   7.591  13.321  1.00  0.65           C  
ATOM   2975  CD  GLU A 193      49.062   8.546  14.042  1.00  0.65           C  
ATOM   2976  OE1 GLU A 193      48.716   9.690  14.222  1.00  0.65           O  
ATOM   2977  OE2 GLU A 193      50.146   8.111  14.407  1.00  0.65           O  
ATOM   2978  H   GLU A 193      47.322   7.945  10.516  1.00  0.65           H  
ATOM   2979  HA  GLU A 193      45.980   6.217  12.319  1.00  0.65           H  
ATOM   2980 1HB  GLU A 193      46.874   9.126  12.582  1.00  0.65           H  
ATOM   2981 2HB  GLU A 193      46.198   8.235  13.932  1.00  0.65           H  
ATOM   2982 1HG  GLU A 193      47.966   6.750  13.978  1.00  0.65           H  
ATOM   2983 2HG  GLU A 193      48.589   7.236  12.414  1.00  0.65           H  
ATOM   2984  N   ARG A 194      44.185   8.842  11.369  1.00  0.67           N  
ATOM   2985  CA  ARG A 194      42.812   9.321  11.333  1.00  0.67           C  
ATOM   2986  C   ARG A 194      41.904   8.388  10.542  1.00  0.67           C  
ATOM   2987  O   ARG A 194      40.772   8.117  10.947  1.00  0.67           O  
ATOM   2988  CB  ARG A 194      42.756  10.720  10.766  1.00  0.67           C  
ATOM   2989  CG  ARG A 194      43.328  11.772  11.694  1.00  0.67           C  
ATOM   2990  CD  ARG A 194      43.212  13.087  11.109  1.00  0.67           C  
ATOM   2991  NE  ARG A 194      43.849  14.121  11.904  1.00  0.67           N  
ATOM   2992  CZ  ARG A 194      43.273  14.763  12.934  1.00  0.67           C  
ATOM   2993  NH1 ARG A 194      42.045  14.465  13.298  1.00  0.67           N  
ATOM   2994  NH2 ARG A 194      43.945  15.696  13.584  1.00  0.67           N  
ATOM   2995  H   ARG A 194      44.934   9.396  10.946  1.00  0.67           H  
ATOM   2996  HA  ARG A 194      42.445   9.365  12.361  1.00  0.67           H  
ATOM   2997 1HB  ARG A 194      43.322  10.756   9.833  1.00  0.67           H  
ATOM   2998 2HB  ARG A 194      41.721  10.989  10.540  1.00  0.67           H  
ATOM   2999 1HG  ARG A 194      42.784  11.755  12.639  1.00  0.67           H  
ATOM   3000 2HG  ARG A 194      44.383  11.560  11.877  1.00  0.67           H  
ATOM   3001 1HD  ARG A 194      43.669  13.067  10.125  1.00  0.67           H  
ATOM   3002 2HD  ARG A 194      42.159  13.334  11.024  1.00  0.67           H  
ATOM   3003  HE  ARG A 194      44.794  14.381  11.661  1.00  0.67           H  
ATOM   3004 1HH1 ARG A 194      41.529  13.746  12.806  1.00  0.67           H  
ATOM   3005 2HH1 ARG A 194      41.619  14.950  14.075  1.00  0.67           H  
ATOM   3006 1HH2 ARG A 194      44.889  15.928  13.304  1.00  0.67           H  
ATOM   3007 2HH2 ARG A 194      43.515  16.180  14.358  1.00  0.67           H  
ATOM   3008  N   MET A 195      42.396   7.841   9.428  1.00  0.72           N  
ATOM   3009  CA  MET A 195      41.560   6.928   8.663  1.00  0.72           C  
ATOM   3010  C   MET A 195      41.196   5.708   9.484  1.00  0.72           C  
ATOM   3011  O   MET A 195      40.078   5.220   9.404  1.00  0.72           O  
ATOM   3012  CB  MET A 195      42.229   6.474   7.364  1.00  0.72           C  
ATOM   3013  CG  MET A 195      42.350   7.530   6.285  1.00  0.72           C  
ATOM   3014  SD  MET A 195      43.153   6.873   4.815  1.00  0.72           S  
ATOM   3015  CE  MET A 195      41.827   5.756   4.266  1.00  0.72           C  
ATOM   3016  H   MET A 195      43.333   8.081   9.106  1.00  0.72           H  
ATOM   3017  HA  MET A 195      40.633   7.442   8.412  1.00  0.72           H  
ATOM   3018 1HB  MET A 195      43.236   6.122   7.593  1.00  0.72           H  
ATOM   3019 2HB  MET A 195      41.675   5.629   6.953  1.00  0.72           H  
ATOM   3020 1HG  MET A 195      41.360   7.874   6.021  1.00  0.72           H  
ATOM   3021 2HG  MET A 195      42.922   8.378   6.650  1.00  0.72           H  
ATOM   3022 1HE  MET A 195      42.140   5.223   3.372  1.00  0.72           H  
ATOM   3023 2HE  MET A 195      41.612   5.027   5.052  1.00  0.72           H  
ATOM   3024 3HE  MET A 195      40.928   6.328   4.054  1.00  0.72           H  
ATOM   3025  N   ARG A 196      42.118   5.238  10.315  1.00  0.80           N  
ATOM   3026  CA  ARG A 196      41.859   4.067  11.135  1.00  0.80           C  
ATOM   3027  C   ARG A 196      40.977   4.395  12.349  1.00  0.80           C  
ATOM   3028  O   ARG A 196      40.158   3.569  12.774  1.00  0.80           O  
ATOM   3029  CB  ARG A 196      43.178   3.449  11.530  1.00  0.80           C  
ATOM   3030  CG  ARG A 196      43.951   2.907  10.326  1.00  0.80           C  
ATOM   3031  CD  ARG A 196      43.352   1.665   9.746  1.00  0.80           C  
ATOM   3032  NE  ARG A 196      43.522   0.531  10.639  1.00  0.80           N  
ATOM   3033  CZ  ARG A 196      42.884  -0.659  10.544  1.00  0.80           C  
ATOM   3034  NH1 ARG A 196      41.987  -0.894   9.600  1.00  0.80           N  
ATOM   3035  NH2 ARG A 196      43.166  -1.612  11.420  1.00  0.80           N  
ATOM   3036  H   ARG A 196      43.040   5.678  10.343  1.00  0.80           H  
ATOM   3037  HA  ARG A 196      41.333   3.341  10.526  1.00  0.80           H  
ATOM   3038 1HB  ARG A 196      43.802   4.205  12.015  1.00  0.80           H  
ATOM   3039 2HB  ARG A 196      43.018   2.638  12.238  1.00  0.80           H  
ATOM   3040 1HG  ARG A 196      43.962   3.664   9.542  1.00  0.80           H  
ATOM   3041 2HG  ARG A 196      44.953   2.704  10.620  1.00  0.80           H  
ATOM   3042 1HD  ARG A 196      42.288   1.809   9.567  1.00  0.80           H  
ATOM   3043 2HD  ARG A 196      43.853   1.431   8.802  1.00  0.80           H  
ATOM   3044  HE  ARG A 196      44.198   0.637  11.387  1.00  0.80           H  
ATOM   3045 1HH1 ARG A 196      41.714  -0.178   8.907  1.00  0.80           H  
ATOM   3046 2HH1 ARG A 196      41.533  -1.792   9.556  1.00  0.80           H  
ATOM   3047 1HH2 ARG A 196      43.851  -1.444  12.146  1.00  0.80           H  
ATOM   3048 2HH2 ARG A 196      42.697  -2.504  11.362  1.00  0.80           H  
ATOM   3049  N   GLU A 197      41.125   5.591  12.923  1.00  0.89           N  
ATOM   3050  CA  GLU A 197      40.271   5.983  14.044  1.00  0.89           C  
ATOM   3051  C   GLU A 197      38.797   6.101  13.632  1.00  0.89           C  
ATOM   3052  O   GLU A 197      37.900   5.752  14.407  1.00  0.89           O  
ATOM   3053  CB  GLU A 197      40.723   7.312  14.665  1.00  0.89           C  
ATOM   3054  CG  GLU A 197      42.034   7.252  15.465  1.00  0.89           C  
ATOM   3055  CD  GLU A 197      42.481   8.609  15.983  1.00  0.89           C  
ATOM   3056  OE1 GLU A 197      41.875   9.596  15.630  1.00  0.89           O  
ATOM   3057  OE2 GLU A 197      43.425   8.651  16.739  1.00  0.89           O  
ATOM   3058  H   GLU A 197      41.841   6.233  12.582  1.00  0.89           H  
ATOM   3059  HA  GLU A 197      40.346   5.212  14.809  1.00  0.89           H  
ATOM   3060 1HB  GLU A 197      40.856   8.047  13.868  1.00  0.89           H  
ATOM   3061 2HB  GLU A 197      39.943   7.687  15.324  1.00  0.89           H  
ATOM   3062 1HG  GLU A 197      41.888   6.588  16.315  1.00  0.89           H  
ATOM   3063 2HG  GLU A 197      42.814   6.826  14.847  1.00  0.89           H  
ATOM   3064  N   GLU A 198      38.543   6.601  12.420  1.00  0.98           N  
ATOM   3065  CA  GLU A 198      37.171   6.808  11.960  1.00  0.98           C  
ATOM   3066  C   GLU A 198      36.526   5.565  11.319  1.00  0.98           C  
ATOM   3067  O   GLU A 198      37.169   4.766  10.635  1.00  0.98           O  
ATOM   3068  CB  GLU A 198      37.132   8.007  10.993  1.00  0.98           C  
ATOM   3069  CG  GLU A 198      37.554   9.331  11.676  1.00  0.98           C  
ATOM   3070  CD  GLU A 198      37.464  10.617  10.837  1.00  0.98           C  
ATOM   3071  OE1 GLU A 198      36.927  10.628   9.746  1.00  0.98           O  
ATOM   3072  OE2 GLU A 198      37.951  11.607  11.334  1.00  0.98           O  
ATOM   3073  H   GLU A 198      39.324   6.891  11.827  1.00  0.98           H  
ATOM   3074  HA  GLU A 198      36.570   7.071  12.829  1.00  0.98           H  
ATOM   3075 1HB  GLU A 198      37.819   7.821  10.161  1.00  0.98           H  
ATOM   3076 2HB  GLU A 198      36.130   8.119  10.578  1.00  0.98           H  
ATOM   3077 1HG  GLU A 198      36.934   9.459  12.563  1.00  0.98           H  
ATOM   3078 2HG  GLU A 198      38.584   9.213  12.018  1.00  0.98           H  
ATOM   3079  N   ASP A 199      35.208   5.450  11.487  1.00  1.05           N  
ATOM   3080  CA  ASP A 199      34.448   4.366  10.866  1.00  1.05           C  
ATOM   3081  C   ASP A 199      34.467   4.598   9.374  1.00  1.05           C  
ATOM   3082  O   ASP A 199      34.934   5.646   8.925  1.00  1.05           O  
ATOM   3083  CB  ASP A 199      33.011   4.300  11.410  1.00  1.05           C  
ATOM   3084  CG  ASP A 199      32.267   2.944  11.133  1.00  1.05           C  
ATOM   3085  OD1 ASP A 199      32.794   2.109  10.415  1.00  1.05           O  
ATOM   3086  OD2 ASP A 199      31.188   2.777  11.648  1.00  1.05           O  
ATOM   3087  H   ASP A 199      34.725   6.126  12.063  1.00  1.05           H  
ATOM   3088  HA  ASP A 199      34.945   3.416  11.074  1.00  1.05           H  
ATOM   3089 1HB  ASP A 199      33.026   4.469  12.485  1.00  1.05           H  
ATOM   3090 2HB  ASP A 199      32.424   5.105  10.965  1.00  1.05           H  
ATOM   3091  N   ALA A 200      33.997   3.629   8.592  1.00  1.07           N  
ATOM   3092  CA  ALA A 200      34.037   3.768   7.136  1.00  1.07           C  
ATOM   3093  C   ALA A 200      35.483   3.687   6.655  1.00  1.07           C  
ATOM   3094  O   ALA A 200      35.924   2.640   6.170  1.00  1.07           O  
ATOM   3095  CB  ALA A 200      33.358   5.050   6.632  1.00  1.07           C  
ATOM   3096  H   ALA A 200      33.613   2.798   9.043  1.00  1.07           H  
ATOM   3097  HA  ALA A 200      33.496   2.920   6.711  1.00  1.07           H  
ATOM   3098 1HB  ALA A 200      33.393   5.051   5.544  1.00  1.07           H  
ATOM   3099 2HB  ALA A 200      32.321   5.051   6.960  1.00  1.07           H  
ATOM   3100 3HB  ALA A 200      33.825   5.951   6.973  1.00  1.07           H  
ATOM   3101  N   LEU A 201      36.203   4.803   6.745  1.00  1.03           N  
ATOM   3102  CA  LEU A 201      37.556   4.940   6.208  1.00  1.03           C  
ATOM   3103  C   LEU A 201      38.512   3.872   6.735  1.00  1.03           C  
ATOM   3104  O   LEU A 201      39.399   3.428   6.003  1.00  1.03           O  
ATOM   3105  CB  LEU A 201      38.126   6.302   6.577  1.00  1.03           C  
ATOM   3106  CG  LEU A 201      37.397   7.478   5.974  1.00  1.03           C  
ATOM   3107  CD1 LEU A 201      38.067   8.798   6.412  1.00  1.03           C  
ATOM   3108  CD2 LEU A 201      37.351   7.300   4.524  1.00  1.03           C  
ATOM   3109  H   LEU A 201      35.780   5.583   7.240  1.00  1.03           H  
ATOM   3110  HA  LEU A 201      37.502   4.855   5.128  1.00  1.03           H  
ATOM   3111 1HB  LEU A 201      38.093   6.406   7.671  1.00  1.03           H  
ATOM   3112 2HB  LEU A 201      39.165   6.345   6.262  1.00  1.03           H  
ATOM   3113  HG  LEU A 201      36.373   7.497   6.358  1.00  1.03           H  
ATOM   3114 1HD1 LEU A 201      37.518   9.644   5.987  1.00  1.03           H  
ATOM   3115 2HD1 LEU A 201      38.054   8.873   7.507  1.00  1.03           H  
ATOM   3116 3HD1 LEU A 201      39.095   8.824   6.061  1.00  1.03           H  
ATOM   3117 1HD2 LEU A 201      36.803   8.115   4.073  1.00  1.03           H  
ATOM   3118 2HD2 LEU A 201      38.359   7.275   4.143  1.00  1.03           H  
ATOM   3119 3HD2 LEU A 201      36.845   6.365   4.302  1.00  1.03           H  
ATOM   3120  N   ARG A 202      38.286   3.383   7.952  1.00  0.95           N  
ATOM   3121  CA  ARG A 202      39.072   2.305   8.539  1.00  0.95           C  
ATOM   3122  C   ARG A 202      39.212   1.084   7.627  1.00  0.95           C  
ATOM   3123  O   ARG A 202      40.194   0.336   7.716  1.00  0.95           O  
ATOM   3124  CB  ARG A 202      38.420   1.850   9.830  1.00  0.95           C  
ATOM   3125  CG  ARG A 202      39.075   0.699  10.542  1.00  0.95           C  
ATOM   3126  CD  ARG A 202      38.339   0.372  11.781  1.00  0.95           C  
ATOM   3127  NE  ARG A 202      38.435   1.458  12.701  1.00  0.95           N  
ATOM   3128  CZ  ARG A 202      37.612   1.732  13.715  1.00  0.95           C  
ATOM   3129  NH1 ARG A 202      36.568   0.976  13.995  1.00  0.95           N  
ATOM   3130  NH2 ARG A 202      37.897   2.795  14.417  1.00  0.95           N  
ATOM   3131  H   ARG A 202      37.580   3.817   8.553  1.00  0.95           H  
ATOM   3132  HA  ARG A 202      40.063   2.693   8.751  1.00  0.95           H  
ATOM   3133 1HB  ARG A 202      38.436   2.681  10.531  1.00  0.95           H  
ATOM   3134 2HB  ARG A 202      37.373   1.599   9.647  1.00  0.95           H  
ATOM   3135 1HG  ARG A 202      39.093  -0.177   9.899  1.00  0.95           H  
ATOM   3136 2HG  ARG A 202      40.090   0.985  10.821  1.00  0.95           H  
ATOM   3137 1HD  ARG A 202      37.287   0.206  11.553  1.00  0.95           H  
ATOM   3138 2HD  ARG A 202      38.765  -0.514  12.248  1.00  0.95           H  
ATOM   3139  HE  ARG A 202      39.206   2.122  12.566  1.00  0.95           H  
ATOM   3140 1HH1 ARG A 202      36.369   0.161  13.432  1.00  0.95           H  
ATOM   3141 2HH1 ARG A 202      35.969   1.218  14.769  1.00  0.95           H  
ATOM   3142 1HH2 ARG A 202      38.735   3.326  14.127  1.00  0.95           H  
ATOM   3143 2HH2 ARG A 202      37.328   3.087  15.193  1.00  0.95           H  
ATOM   3144  N   THR A 203      38.191   0.833   6.801  1.00  0.85           N  
ATOM   3145  CA  THR A 203      38.159  -0.345   5.952  1.00  0.85           C  
ATOM   3146  C   THR A 203      38.771  -0.120   4.564  1.00  0.85           C  
ATOM   3147  O   THR A 203      38.831  -1.053   3.759  1.00  0.85           O  
ATOM   3148  CB  THR A 203      36.711  -0.843   5.801  1.00  0.85           C  
ATOM   3149  OG1 THR A 203      35.915   0.138   5.112  1.00  0.85           O  
ATOM   3150  CG2 THR A 203      36.116  -1.050   7.189  1.00  0.85           C  
ATOM   3151  H   THR A 203      37.421   1.498   6.733  1.00  0.85           H  
ATOM   3152  HA  THR A 203      38.734  -1.128   6.444  1.00  0.85           H  
ATOM   3153  HB  THR A 203      36.696  -1.779   5.247  1.00  0.85           H  
ATOM   3154  HG1 THR A 203      36.027   1.019   5.533  1.00  0.85           H  
ATOM   3155 1HG2 THR A 203      35.088  -1.399   7.097  1.00  0.85           H  
ATOM   3156 2HG2 THR A 203      36.705  -1.788   7.731  1.00  0.85           H  
ATOM   3157 3HG2 THR A 203      36.131  -0.101   7.731  1.00  0.85           H  
ATOM   3158  N   ILE A 204      39.203   1.104   4.261  1.00  0.76           N  
ATOM   3159  CA  ILE A 204      39.790   1.368   2.956  1.00  0.76           C  
ATOM   3160  C   ILE A 204      41.261   0.952   3.001  1.00  0.76           C  
ATOM   3161  O   ILE A 204      41.957   1.377   3.917  1.00  0.76           O  
ATOM   3162  CB  ILE A 204      39.729   2.861   2.564  1.00  0.76           C  
ATOM   3163  CG1 ILE A 204      38.332   3.344   2.461  1.00  0.76           C  
ATOM   3164  CG2 ILE A 204      40.395   3.093   1.231  1.00  0.76           C  
ATOM   3165  CD1 ILE A 204      38.293   4.832   2.268  1.00  0.76           C  
ATOM   3166  H   ILE A 204      39.151   1.854   4.948  1.00  0.76           H  
ATOM   3167  HA  ILE A 204      39.227   0.800   2.231  1.00  0.76           H  
ATOM   3168  HB  ILE A 204      40.224   3.450   3.332  1.00  0.76           H  
ATOM   3169 1HG1 ILE A 204      37.836   2.861   1.618  1.00  0.76           H  
ATOM   3170 2HG1 ILE A 204      37.793   3.089   3.377  1.00  0.76           H  
ATOM   3171 1HG2 ILE A 204      40.324   4.135   0.991  1.00  0.76           H  
ATOM   3172 2HG2 ILE A 204      41.433   2.793   1.267  1.00  0.76           H  
ATOM   3173 3HG2 ILE A 204      39.877   2.523   0.478  1.00  0.76           H  
ATOM   3174 1HD1 ILE A 204      37.260   5.167   2.201  1.00  0.76           H  
ATOM   3175 2HD1 ILE A 204      38.785   5.296   3.107  1.00  0.76           H  
ATOM   3176 3HD1 ILE A 204      38.816   5.089   1.354  1.00  0.76           H  
ATOM   3177  N   PRO A 205      41.775   0.118   2.074  1.00  0.69           N  
ATOM   3178  CA  PRO A 205      43.156  -0.309   2.065  1.00  0.69           C  
ATOM   3179  C   PRO A 205      44.074   0.870   1.841  1.00  0.69           C  
ATOM   3180  O   PRO A 205      43.721   1.832   1.146  1.00  0.69           O  
ATOM   3181  CB  PRO A 205      43.214  -1.305   0.906  1.00  0.69           C  
ATOM   3182  CG  PRO A 205      42.015  -0.999   0.055  1.00  0.69           C  
ATOM   3183  CD  PRO A 205      40.953  -0.505   1.044  1.00  0.69           C  
ATOM   3184  HA  PRO A 205      43.375  -0.796   3.020  1.00  0.69           H  
ATOM   3185 1HB  PRO A 205      44.161  -1.178   0.374  1.00  0.69           H  
ATOM   3186 2HB  PRO A 205      43.212  -2.328   1.310  1.00  0.69           H  
ATOM   3187 1HG  PRO A 205      42.270  -0.247  -0.692  1.00  0.69           H  
ATOM   3188 2HG  PRO A 205      41.696  -1.892  -0.507  1.00  0.69           H  
ATOM   3189 1HD  PRO A 205      40.324   0.204   0.563  1.00  0.69           H  
ATOM   3190 2HD  PRO A 205      40.379  -1.346   1.467  1.00  0.69           H  
ATOM   3191  N   ILE A 206      45.249   0.783   2.456  1.00  0.66           N  
ATOM   3192  CA  ILE A 206      46.211   1.877   2.374  1.00  0.66           C  
ATOM   3193  C   ILE A 206      47.616   1.470   1.920  1.00  0.66           C  
ATOM   3194  O   ILE A 206      48.200   0.501   2.437  1.00  0.66           O  
ATOM   3195  CB  ILE A 206      46.315   2.621   3.727  1.00  0.66           C  
ATOM   3196  CG1 ILE A 206      44.944   3.194   4.152  1.00  0.66           C  
ATOM   3197  CG2 ILE A 206      47.352   3.755   3.611  1.00  0.66           C  
ATOM   3198  CD1 ILE A 206      44.916   3.731   5.567  1.00  0.66           C  
ATOM   3199  H   ILE A 206      45.443  -0.075   2.990  1.00  0.66           H  
ATOM   3200  HA  ILE A 206      45.827   2.584   1.653  1.00  0.66           H  
ATOM   3201  HB  ILE A 206      46.624   1.926   4.497  1.00  0.66           H  
ATOM   3202 1HG1 ILE A 206      44.654   3.985   3.465  1.00  0.66           H  
ATOM   3203 2HG1 ILE A 206      44.207   2.409   4.104  1.00  0.66           H  
ATOM   3204 1HG2 ILE A 206      47.422   4.248   4.541  1.00  0.66           H  
ATOM   3205 2HG2 ILE A 206      48.325   3.362   3.351  1.00  0.66           H  
ATOM   3206 3HG2 ILE A 206      47.033   4.465   2.841  1.00  0.66           H  
ATOM   3207 1HD1 ILE A 206      43.918   4.091   5.796  1.00  0.66           H  
ATOM   3208 2HD1 ILE A 206      45.180   2.935   6.267  1.00  0.66           H  
ATOM   3209 3HD1 ILE A 206      45.615   4.540   5.658  1.00  0.66           H  
ATOM   3210  N   ILE A 207      48.152   2.244   0.974  1.00  0.65           N  
ATOM   3211  CA  ILE A 207      49.519   2.069   0.499  1.00  0.65           C  
ATOM   3212  C   ILE A 207      50.340   3.260   0.972  1.00  0.65           C  
ATOM   3213  O   ILE A 207      49.985   4.406   0.692  1.00  0.65           O  
ATOM   3214  CB  ILE A 207      49.626   2.076  -1.029  1.00  0.65           C  
ATOM   3215  CG1 ILE A 207      48.819   1.031  -1.637  1.00  0.65           C  
ATOM   3216  CG2 ILE A 207      51.083   1.859  -1.415  1.00  0.65           C  
ATOM   3217  CD1 ILE A 207      48.676   1.217  -3.137  1.00  0.65           C  
ATOM   3218  H   ILE A 207      47.581   3.002   0.597  1.00  0.65           H  
ATOM   3219  HA  ILE A 207      49.937   1.153   0.908  1.00  0.65           H  
ATOM   3220  HB  ILE A 207      49.282   3.019  -1.419  1.00  0.65           H  
ATOM   3221 1HG1 ILE A 207      49.283   0.075  -1.445  1.00  0.65           H  
ATOM   3222 2HG1 ILE A 207      47.845   1.039  -1.178  1.00  0.65           H  
ATOM   3223 1HG2 ILE A 207      51.175   1.864  -2.489  1.00  0.65           H  
ATOM   3224 2HG2 ILE A 207      51.702   2.649  -0.998  1.00  0.65           H  
ATOM   3225 3HG2 ILE A 207      51.422   0.897  -1.028  1.00  0.65           H  
ATOM   3226 1HD1 ILE A 207      48.069   0.430  -3.559  1.00  0.65           H  
ATOM   3227 2HD1 ILE A 207      48.196   2.176  -3.331  1.00  0.65           H  
ATOM   3228 3HD1 ILE A 207      49.656   1.199  -3.604  1.00  0.65           H  
ATOM   3229  N   ALA A 208      51.402   3.015   1.702  1.00  0.66           N  
ATOM   3230  CA  ALA A 208      52.219   4.127   2.140  1.00  0.66           C  
ATOM   3231  C   ALA A 208      53.449   4.221   1.270  1.00  0.66           C  
ATOM   3232  O   ALA A 208      54.071   3.205   0.953  1.00  0.66           O  
ATOM   3233  CB  ALA A 208      52.592   3.976   3.574  1.00  0.66           C  
ATOM   3234  H   ALA A 208      51.651   2.055   1.925  1.00  0.66           H  
ATOM   3235  HA  ALA A 208      51.658   5.052   2.025  1.00  0.66           H  
ATOM   3236 1HB  ALA A 208      53.184   4.800   3.840  1.00  0.66           H  
ATOM   3237 2HB  ALA A 208      51.694   3.951   4.185  1.00  0.66           H  
ATOM   3238 3HB  ALA A 208      53.156   3.062   3.709  1.00  0.66           H  
ATOM   3239  N   ILE A 209      53.783   5.440   0.884  1.00  0.70           N  
ATOM   3240  CA  ILE A 209      54.942   5.729   0.065  1.00  0.70           C  
ATOM   3241  C   ILE A 209      55.957   6.514   0.898  1.00  0.70           C  
ATOM   3242  O   ILE A 209      55.590   7.485   1.569  1.00  0.70           O  
ATOM   3243  CB  ILE A 209      54.545   6.577  -1.162  1.00  0.70           C  
ATOM   3244  CG1 ILE A 209      53.370   5.943  -1.930  1.00  0.70           C  
ATOM   3245  CG2 ILE A 209      55.724   6.735  -2.072  1.00  0.70           C  
ATOM   3246  CD1 ILE A 209      53.635   4.593  -2.479  1.00  0.70           C  
ATOM   3247  H   ILE A 209      53.194   6.212   1.176  1.00  0.70           H  
ATOM   3248  HA  ILE A 209      55.393   4.797  -0.265  1.00  0.70           H  
ATOM   3249  HB  ILE A 209      54.220   7.565  -0.827  1.00  0.70           H  
ATOM   3250 1HG1 ILE A 209      52.513   5.879  -1.256  1.00  0.70           H  
ATOM   3251 2HG1 ILE A 209      53.106   6.606  -2.755  1.00  0.70           H  
ATOM   3252 1HG2 ILE A 209      55.444   7.358  -2.920  1.00  0.70           H  
ATOM   3253 2HG2 ILE A 209      56.512   7.202  -1.528  1.00  0.70           H  
ATOM   3254 3HG2 ILE A 209      56.052   5.758  -2.421  1.00  0.70           H  
ATOM   3255 1HD1 ILE A 209      52.759   4.232  -2.998  1.00  0.70           H  
ATOM   3256 2HD1 ILE A 209      54.470   4.632  -3.171  1.00  0.70           H  
ATOM   3257 3HD1 ILE A 209      53.864   3.931  -1.660  1.00  0.70           H  
ATOM   3258  N   SER A 210      57.217   6.094   0.899  1.00  0.75           N  
ATOM   3259  CA  SER A 210      58.208   6.875   1.655  1.00  0.75           C  
ATOM   3260  C   SER A 210      59.653   6.568   1.329  1.00  0.75           C  
ATOM   3261  O   SER A 210      59.996   5.457   0.993  1.00  0.75           O  
ATOM   3262  CB  SER A 210      58.032   6.693   3.127  1.00  0.75           C  
ATOM   3263  OG  SER A 210      58.996   7.421   3.826  1.00  0.75           O  
ATOM   3264  H   SER A 210      57.459   5.245   0.374  1.00  0.75           H  
ATOM   3265  HA  SER A 210      58.037   7.928   1.425  1.00  0.75           H  
ATOM   3266 1HB  SER A 210      57.060   7.019   3.423  1.00  0.75           H  
ATOM   3267 2HB  SER A 210      58.114   5.664   3.362  1.00  0.75           H  
ATOM   3268  HG  SER A 210      58.719   8.341   3.759  1.00  0.75           H  
ATOM   3269  N   ALA A 211      60.538   7.542   1.472  1.00  0.81           N  
ATOM   3270  CA  ALA A 211      61.967   7.260   1.294  1.00  0.81           C  
ATOM   3271  C   ALA A 211      62.577   6.619   2.550  1.00  0.81           C  
ATOM   3272  O   ALA A 211      63.737   6.194   2.552  1.00  0.81           O  
ATOM   3273  CB  ALA A 211      62.718   8.534   0.972  1.00  0.81           C  
ATOM   3274  H   ALA A 211      60.231   8.467   1.733  1.00  0.81           H  
ATOM   3275  HA  ALA A 211      62.080   6.557   0.469  1.00  0.81           H  
ATOM   3276 1HB  ALA A 211      63.773   8.302   0.822  1.00  0.81           H  
ATOM   3277 2HB  ALA A 211      62.314   8.980   0.066  1.00  0.81           H  
ATOM   3278 3HB  ALA A 211      62.615   9.235   1.799  1.00  0.81           H  
ATOM   3279  N   GLY A 212      61.794   6.558   3.623  1.00  0.85           N  
ATOM   3280  CA  GLY A 212      62.253   6.053   4.905  1.00  0.85           C  
ATOM   3281  C   GLY A 212      62.608   4.572   4.894  1.00  0.85           C  
ATOM   3282  O   GLY A 212      62.106   3.777   4.090  1.00  0.85           O  
ATOM   3283  H   GLY A 212      60.839   6.890   3.567  1.00  0.85           H  
ATOM   3284 1HA  GLY A 212      63.123   6.629   5.221  1.00  0.85           H  
ATOM   3285 2HA  GLY A 212      61.478   6.232   5.647  1.00  0.85           H  
ATOM   3286  N   GLY A 213      63.453   4.194   5.843  1.00  0.88           N  
ATOM   3287  CA  GLY A 213      63.884   2.816   5.976  1.00  0.88           C  
ATOM   3288  C   GLY A 213      62.953   2.028   6.882  1.00  0.88           C  
ATOM   3289  O   GLY A 213      61.783   2.389   7.062  1.00  0.88           O  
ATOM   3290  H   GLY A 213      63.819   4.888   6.478  1.00  0.88           H  
ATOM   3291 1HA  GLY A 213      63.921   2.351   4.990  1.00  0.88           H  
ATOM   3292 2HA  GLY A 213      64.897   2.790   6.377  1.00  0.88           H  
ATOM   3293  N   LYS A 214      63.501   0.985   7.499  1.00  0.88           N  
ATOM   3294  CA  LYS A 214      62.737   0.064   8.332  1.00  0.88           C  
ATOM   3295  C   LYS A 214      61.844   0.746   9.357  1.00  0.88           C  
ATOM   3296  O   LYS A 214      60.710   0.330   9.535  1.00  0.88           O  
ATOM   3297  CB  LYS A 214      63.680  -0.893   9.054  1.00  0.88           C  
ATOM   3298  CG  LYS A 214      62.977  -1.942   9.925  1.00  0.88           C  
ATOM   3299  CD  LYS A 214      63.986  -2.924  10.533  1.00  0.88           C  
ATOM   3300  CE  LYS A 214      63.303  -4.076  11.297  1.00  0.88           C  
ATOM   3301  NZ  LYS A 214      62.642  -3.633  12.568  1.00  0.88           N  
ATOM   3302  H   LYS A 214      64.478   0.786   7.334  1.00  0.88           H  
ATOM   3303  HA  LYS A 214      62.092  -0.524   7.677  1.00  0.88           H  
ATOM   3304 1HB  LYS A 214      64.297  -1.418   8.327  1.00  0.88           H  
ATOM   3305 2HB  LYS A 214      64.345  -0.325   9.704  1.00  0.88           H  
ATOM   3306 1HG  LYS A 214      62.441  -1.441  10.739  1.00  0.88           H  
ATOM   3307 2HG  LYS A 214      62.246  -2.493   9.332  1.00  0.88           H  
ATOM   3308 1HD  LYS A 214      64.604  -3.344   9.740  1.00  0.88           H  
ATOM   3309 2HD  LYS A 214      64.632  -2.385  11.224  1.00  0.88           H  
ATOM   3310 1HE  LYS A 214      62.551  -4.532  10.655  1.00  0.88           H  
ATOM   3311 2HE  LYS A 214      64.059  -4.821  11.541  1.00  0.88           H  
ATOM   3312 1HZ  LYS A 214      62.222  -4.423  13.019  1.00  0.88           H  
ATOM   3313 2HZ  LYS A 214      63.317  -3.219  13.182  1.00  0.88           H  
ATOM   3314 3HZ  LYS A 214      61.898  -2.945  12.387  1.00  0.88           H  
ATOM   3315  N   GLU A 215      62.327   1.783  10.032  1.00  0.86           N  
ATOM   3316  CA  GLU A 215      61.500   2.422  11.052  1.00  0.86           C  
ATOM   3317  C   GLU A 215      60.208   3.021  10.476  1.00  0.86           C  
ATOM   3318  O   GLU A 215      59.164   3.027  11.139  1.00  0.86           O  
ATOM   3319  CB  GLU A 215      62.297   3.510  11.770  1.00  0.86           C  
ATOM   3320  CG  GLU A 215      63.420   2.979  12.663  1.00  0.86           C  
ATOM   3321  CD  GLU A 215      64.234   4.074  13.321  1.00  0.86           C  
ATOM   3322  OE1 GLU A 215      64.034   5.220  12.995  1.00  0.86           O  
ATOM   3323  OE2 GLU A 215      65.055   3.757  14.150  1.00  0.86           O  
ATOM   3324  H   GLU A 215      63.261   2.115   9.847  1.00  0.86           H  
ATOM   3325  HA  GLU A 215      61.221   1.661  11.783  1.00  0.86           H  
ATOM   3326 1HB  GLU A 215      62.741   4.180  11.033  1.00  0.86           H  
ATOM   3327 2HB  GLU A 215      61.626   4.103  12.390  1.00  0.86           H  
ATOM   3328 1HG  GLU A 215      62.981   2.351  13.439  1.00  0.86           H  
ATOM   3329 2HG  GLU A 215      64.078   2.353  12.060  1.00  0.86           H  
ATOM   3330  N   ALA A 216      60.273   3.575   9.256  1.00  0.82           N  
ATOM   3331  CA  ALA A 216      59.079   4.163   8.657  1.00  0.82           C  
ATOM   3332  C   ALA A 216      58.106   3.054   8.339  1.00  0.82           C  
ATOM   3333  O   ALA A 216      56.894   3.184   8.541  1.00  0.82           O  
ATOM   3334  CB  ALA A 216      59.422   4.943   7.406  1.00  0.82           C  
ATOM   3335  H   ALA A 216      61.126   3.509   8.709  1.00  0.82           H  
ATOM   3336  HA  ALA A 216      58.617   4.828   9.385  1.00  0.82           H  
ATOM   3337 1HB  ALA A 216      58.517   5.371   6.976  1.00  0.82           H  
ATOM   3338 2HB  ALA A 216      60.116   5.741   7.658  1.00  0.82           H  
ATOM   3339 3HB  ALA A 216      59.884   4.272   6.681  1.00  0.82           H  
ATOM   3340  N   GLN A 217      58.669   1.947   7.849  1.00  0.78           N  
ATOM   3341  CA  GLN A 217      57.892   0.778   7.485  1.00  0.78           C  
ATOM   3342  C   GLN A 217      57.215   0.181   8.703  1.00  0.78           C  
ATOM   3343  O   GLN A 217      56.016  -0.101   8.677  1.00  0.78           O  
ATOM   3344  CB  GLN A 217      58.785  -0.273   6.828  1.00  0.78           C  
ATOM   3345  CG  GLN A 217      58.050  -1.519   6.381  1.00  0.78           C  
ATOM   3346  CD  GLN A 217      58.959  -2.497   5.657  1.00  0.78           C  
ATOM   3347  OE1 GLN A 217      59.837  -2.103   4.882  1.00  0.78           O  
ATOM   3348  NE2 GLN A 217      58.761  -3.787   5.909  1.00  0.78           N  
ATOM   3349  H   GLN A 217      59.683   1.937   7.714  1.00  0.78           H  
ATOM   3350  HA  GLN A 217      57.122   1.079   6.779  1.00  0.78           H  
ATOM   3351 1HB  GLN A 217      59.312   0.163   5.989  1.00  0.78           H  
ATOM   3352 2HB  GLN A 217      59.535  -0.595   7.540  1.00  0.78           H  
ATOM   3353 1HG  GLN A 217      57.649  -2.017   7.266  1.00  0.78           H  
ATOM   3354 2HG  GLN A 217      57.240  -1.239   5.718  1.00  0.78           H  
ATOM   3355 1HE2 GLN A 217      59.331  -4.479   5.463  1.00  0.78           H  
ATOM   3356 2HE2 GLN A 217      58.048  -4.068   6.553  1.00  0.78           H  
ATOM   3357  N   ASP A 218      57.975   0.006   9.789  1.00  0.74           N  
ATOM   3358  CA  ASP A 218      57.414  -0.581  10.990  1.00  0.74           C  
ATOM   3359  C   ASP A 218      56.278   0.267  11.513  1.00  0.74           C  
ATOM   3360  O   ASP A 218      55.205  -0.259  11.808  1.00  0.74           O  
ATOM   3361  CB  ASP A 218      58.475  -0.731  12.090  1.00  0.74           C  
ATOM   3362  CG  ASP A 218      59.503  -1.870  11.861  1.00  0.74           C  
ATOM   3363  OD1 ASP A 218      59.286  -2.711  11.020  1.00  0.74           O  
ATOM   3364  OD2 ASP A 218      60.503  -1.895  12.571  1.00  0.74           O  
ATOM   3365  H   ASP A 218      58.954   0.267   9.764  1.00  0.74           H  
ATOM   3366  HA  ASP A 218      57.023  -1.567  10.743  1.00  0.74           H  
ATOM   3367 1HB  ASP A 218      59.028   0.208  12.166  1.00  0.74           H  
ATOM   3368 2HB  ASP A 218      57.981  -0.892  13.047  1.00  0.74           H  
ATOM   3369  N   ARG A 219      56.462   1.590  11.560  1.00  0.70           N  
ATOM   3370  CA  ARG A 219      55.370   2.419  12.037  1.00  0.70           C  
ATOM   3371  C   ARG A 219      54.166   2.285  11.117  1.00  0.70           C  
ATOM   3372  O   ARG A 219      53.034   2.145  11.583  1.00  0.70           O  
ATOM   3373  CB  ARG A 219      55.773   3.876  12.172  1.00  0.70           C  
ATOM   3374  CG  ARG A 219      54.641   4.784  12.712  1.00  0.70           C  
ATOM   3375  CD  ARG A 219      55.085   6.189  12.976  1.00  0.70           C  
ATOM   3376  NE  ARG A 219      53.964   7.057  13.371  1.00  0.70           N  
ATOM   3377  CZ  ARG A 219      54.023   8.403  13.419  1.00  0.70           C  
ATOM   3378  NH1 ARG A 219      55.139   9.019  13.089  1.00  0.70           N  
ATOM   3379  NH2 ARG A 219      52.964   9.117  13.790  1.00  0.70           N  
ATOM   3380  H   ARG A 219      57.356   2.014  11.300  1.00  0.70           H  
ATOM   3381  HA  ARG A 219      55.086   2.070  13.029  1.00  0.70           H  
ATOM   3382 1HB  ARG A 219      56.623   3.954  12.848  1.00  0.70           H  
ATOM   3383 2HB  ARG A 219      56.100   4.252  11.205  1.00  0.70           H  
ATOM   3384 1HG  ARG A 219      53.839   4.814  11.979  1.00  0.70           H  
ATOM   3385 2HG  ARG A 219      54.258   4.364  13.644  1.00  0.70           H  
ATOM   3386 1HD  ARG A 219      55.808   6.182  13.790  1.00  0.70           H  
ATOM   3387 2HD  ARG A 219      55.553   6.610  12.098  1.00  0.70           H  
ATOM   3388  HE  ARG A 219      53.087   6.616  13.630  1.00  0.70           H  
ATOM   3389 1HH1 ARG A 219      55.945   8.483  12.800  1.00  0.70           H  
ATOM   3390 2HH1 ARG A 219      55.185  10.029  13.113  1.00  0.70           H  
ATOM   3391 1HH2 ARG A 219      52.072   8.657  14.050  1.00  0.70           H  
ATOM   3392 2HH2 ARG A 219      53.020  10.125  13.814  1.00  0.70           H  
ATOM   3393  N   ALA A 220      54.395   2.301   9.804  1.00  0.68           N  
ATOM   3394  CA  ALA A 220      53.286   2.201   8.878  1.00  0.68           C  
ATOM   3395  C   ALA A 220      52.504   0.905   9.091  1.00  0.68           C  
ATOM   3396  O   ALA A 220      51.267   0.917   9.111  1.00  0.68           O  
ATOM   3397  CB  ALA A 220      53.815   2.270   7.458  1.00  0.68           C  
ATOM   3398  H   ALA A 220      55.342   2.412   9.438  1.00  0.68           H  
ATOM   3399  HA  ALA A 220      52.614   3.040   9.057  1.00  0.68           H  
ATOM   3400 1HB  ALA A 220      53.001   2.221   6.750  1.00  0.68           H  
ATOM   3401 2HB  ALA A 220      54.358   3.204   7.323  1.00  0.68           H  
ATOM   3402 3HB  ALA A 220      54.491   1.436   7.283  1.00  0.68           H  
ATOM   3403  N   MET A 221      53.208  -0.203   9.348  1.00  0.67           N  
ATOM   3404  CA  MET A 221      52.504  -1.462   9.555  1.00  0.67           C  
ATOM   3405  C   MET A 221      51.752  -1.452  10.888  1.00  0.67           C  
ATOM   3406  O   MET A 221      50.609  -1.909  10.972  1.00  0.67           O  
ATOM   3407  CB  MET A 221      53.490  -2.632   9.494  1.00  0.67           C  
ATOM   3408  CG  MET A 221      54.136  -2.872   8.108  1.00  0.67           C  
ATOM   3409  SD  MET A 221      52.934  -3.234   6.799  1.00  0.67           S  
ATOM   3410  CE  MET A 221      52.803  -1.642   6.042  1.00  0.67           C  
ATOM   3411  H   MET A 221      54.229  -0.174   9.342  1.00  0.67           H  
ATOM   3412  HA  MET A 221      51.770  -1.581   8.758  1.00  0.67           H  
ATOM   3413 1HB  MET A 221      54.303  -2.444  10.202  1.00  0.67           H  
ATOM   3414 2HB  MET A 221      52.989  -3.548   9.799  1.00  0.67           H  
ATOM   3415 1HG  MET A 221      54.687  -1.984   7.816  1.00  0.67           H  
ATOM   3416 2HG  MET A 221      54.841  -3.698   8.172  1.00  0.67           H  
ATOM   3417 1HE  MET A 221      52.096  -1.687   5.214  1.00  0.67           H  
ATOM   3418 2HE  MET A 221      52.462  -0.939   6.777  1.00  0.67           H  
ATOM   3419 3HE  MET A 221      53.767  -1.346   5.686  1.00  0.67           H  
ATOM   3420  N   GLN A 222      52.346  -0.836  11.915  1.00  0.66           N  
ATOM   3421  CA  GLN A 222      51.727  -0.743  13.240  1.00  0.66           C  
ATOM   3422  C   GLN A 222      50.434   0.057  13.171  1.00  0.66           C  
ATOM   3423  O   GLN A 222      49.481  -0.213  13.905  1.00  0.66           O  
ATOM   3424  CB  GLN A 222      52.687  -0.107  14.251  1.00  0.66           C  
ATOM   3425  CG  GLN A 222      53.876  -0.989  14.630  1.00  0.66           C  
ATOM   3426  CD  GLN A 222      54.894  -0.257  15.486  1.00  0.66           C  
ATOM   3427  OE1 GLN A 222      54.901   0.978  15.565  1.00  0.66           O  
ATOM   3428  NE2 GLN A 222      55.770  -1.017  16.136  1.00  0.66           N  
ATOM   3429  H   GLN A 222      53.286  -0.457  11.791  1.00  0.66           H  
ATOM   3430  HA  GLN A 222      51.484  -1.749  13.578  1.00  0.66           H  
ATOM   3431 1HB  GLN A 222      53.074   0.822  13.839  1.00  0.66           H  
ATOM   3432 2HB  GLN A 222      52.144   0.141  15.160  1.00  0.66           H  
ATOM   3433 1HG  GLN A 222      53.500  -1.830  15.208  1.00  0.66           H  
ATOM   3434 2HG  GLN A 222      54.360  -1.354  13.739  1.00  0.66           H  
ATOM   3435 1HE2 GLN A 222      56.467  -0.595  16.716  1.00  0.66           H  
ATOM   3436 2HE2 GLN A 222      55.732  -2.013  16.044  1.00  0.66           H  
ATOM   3437  N   LEU A 223      50.393   1.022  12.256  1.00  0.65           N  
ATOM   3438  CA  LEU A 223      49.230   1.869  12.076  1.00  0.65           C  
ATOM   3439  C   LEU A 223      48.135   1.258  11.213  1.00  0.65           C  
ATOM   3440  O   LEU A 223      47.100   1.891  11.023  1.00  0.65           O  
ATOM   3441  CB  LEU A 223      49.602   3.185  11.417  1.00  0.65           C  
ATOM   3442  CG  LEU A 223      50.493   4.115  12.172  1.00  0.65           C  
ATOM   3443  CD1 LEU A 223      50.779   5.323  11.274  1.00  0.65           C  
ATOM   3444  CD2 LEU A 223      49.828   4.471  13.442  1.00  0.65           C  
ATOM   3445  H   LEU A 223      51.231   1.208  11.702  1.00  0.65           H  
ATOM   3446  HA  LEU A 223      48.814   2.073  13.059  1.00  0.65           H  
ATOM   3447 1HB  LEU A 223      50.098   2.958  10.470  1.00  0.65           H  
ATOM   3448 2HB  LEU A 223      48.689   3.725  11.203  1.00  0.65           H  
ATOM   3449  HG  LEU A 223      51.428   3.646  12.398  1.00  0.65           H  
ATOM   3450 1HD1 LEU A 223      51.429   6.023  11.795  1.00  0.65           H  
ATOM   3451 2HD1 LEU A 223      51.259   4.975  10.366  1.00  0.65           H  
ATOM   3452 3HD1 LEU A 223      49.846   5.824  11.017  1.00  0.65           H  
ATOM   3453 1HD2 LEU A 223      50.450   5.169  14.007  1.00  0.65           H  
ATOM   3454 2HD2 LEU A 223      48.886   4.923  13.211  1.00  0.65           H  
ATOM   3455 3HD2 LEU A 223      49.661   3.568  14.031  1.00  0.65           H  
ATOM   3456  N   GLY A 224      48.333   0.059  10.671  1.00  0.65           N  
ATOM   3457  CA  GLY A 224      47.298  -0.524   9.830  1.00  0.65           C  
ATOM   3458  C   GLY A 224      47.475  -0.316   8.321  1.00  0.65           C  
ATOM   3459  O   GLY A 224      46.537  -0.540   7.559  1.00  0.65           O  
ATOM   3460  H   GLY A 224      49.189  -0.470  10.848  1.00  0.65           H  
ATOM   3461 1HA  GLY A 224      47.264  -1.595  10.030  1.00  0.65           H  
ATOM   3462 2HA  GLY A 224      46.332  -0.129  10.132  1.00  0.65           H  
ATOM   3463  N   VAL A 225      48.646   0.126   7.877  1.00  0.65           N  
ATOM   3464  CA  VAL A 225      48.900   0.282   6.444  1.00  0.65           C  
ATOM   3465  C   VAL A 225      49.043  -1.108   5.837  1.00  0.65           C  
ATOM   3466  O   VAL A 225      49.613  -1.995   6.471  1.00  0.65           O  
ATOM   3467  CB  VAL A 225      50.154   1.111   6.188  1.00  0.65           C  
ATOM   3468  CG1 VAL A 225      50.498   1.134   4.740  1.00  0.65           C  
ATOM   3469  CG2 VAL A 225      49.928   2.512   6.691  1.00  0.65           C  
ATOM   3470  H   VAL A 225      49.409   0.333   8.523  1.00  0.65           H  
ATOM   3471  HA  VAL A 225      48.050   0.783   5.982  1.00  0.65           H  
ATOM   3472  HB  VAL A 225      50.969   0.670   6.697  1.00  0.65           H  
ATOM   3473 1HG1 VAL A 225      51.390   1.699   4.597  1.00  0.65           H  
ATOM   3474 2HG1 VAL A 225      50.671   0.133   4.390  1.00  0.65           H  
ATOM   3475 3HG1 VAL A 225      49.692   1.579   4.176  1.00  0.65           H  
ATOM   3476 1HG2 VAL A 225      50.816   3.113   6.530  1.00  0.65           H  
ATOM   3477 2HG2 VAL A 225      49.087   2.952   6.160  1.00  0.65           H  
ATOM   3478 3HG2 VAL A 225      49.710   2.464   7.754  1.00  0.65           H  
ATOM   3479  N   ASP A 226      48.463  -1.343   4.661  1.00  0.66           N  
ATOM   3480  CA  ASP A 226      48.536  -2.676   4.085  1.00  0.66           C  
ATOM   3481  C   ASP A 226      49.838  -2.921   3.338  1.00  0.66           C  
ATOM   3482  O   ASP A 226      50.445  -3.986   3.469  1.00  0.66           O  
ATOM   3483  CB  ASP A 226      47.380  -2.839   3.087  1.00  0.66           C  
ATOM   3484  CG  ASP A 226      46.014  -2.860   3.726  1.00  0.66           C  
ATOM   3485  OD1 ASP A 226      45.667  -3.855   4.325  1.00  0.66           O  
ATOM   3486  OD2 ASP A 226      45.326  -1.857   3.646  1.00  0.66           O  
ATOM   3487  H   ASP A 226      48.027  -0.591   4.135  1.00  0.66           H  
ATOM   3488  HA  ASP A 226      48.447  -3.409   4.887  1.00  0.66           H  
ATOM   3489 1HB  ASP A 226      47.416  -2.026   2.356  1.00  0.66           H  
ATOM   3490 2HB  ASP A 226      47.519  -3.766   2.539  1.00  0.66           H  
ATOM   3491  N   ILE A 227      50.272  -1.925   2.575  1.00  0.68           N  
ATOM   3492  CA  ILE A 227      51.489  -2.036   1.777  1.00  0.68           C  
ATOM   3493  C   ILE A 227      52.425  -0.855   1.979  1.00  0.68           C  
ATOM   3494  O   ILE A 227      51.969   0.286   1.995  1.00  0.68           O  
ATOM   3495  CB  ILE A 227      51.144  -2.168   0.282  1.00  0.68           C  
ATOM   3496  CG1 ILE A 227      50.290  -3.447   0.024  1.00  0.68           C  
ATOM   3497  CG2 ILE A 227      52.422  -2.163  -0.559  1.00  0.68           C  
ATOM   3498  CD1 ILE A 227      51.022  -4.730   0.238  1.00  0.68           C  
ATOM   3499  H   ILE A 227      49.709  -1.073   2.527  1.00  0.68           H  
ATOM   3500  HA  ILE A 227      52.020  -2.936   2.086  1.00  0.68           H  
ATOM   3501  HB  ILE A 227      50.530  -1.325  -0.012  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 227      49.432  -3.431   0.676  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 227      49.935  -3.442  -0.982  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 227      52.186  -2.237  -1.602  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 227      52.964  -1.245  -0.396  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 227      53.048  -3.007  -0.280  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 227      50.353  -5.567   0.038  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 227      51.875  -4.778  -0.440  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 227      51.375  -4.790   1.263  1.00  0.68           H  
ATOM   3510  N   TYR A 228      53.723  -1.124   2.097  1.00  0.71           N  
ATOM   3511  CA  TYR A 228      54.716  -0.055   2.173  1.00  0.71           C  
ATOM   3512  C   TYR A 228      55.650  -0.111   0.964  1.00  0.71           C  
ATOM   3513  O   TYR A 228      56.299  -1.132   0.722  1.00  0.71           O  
ATOM   3514  CB  TYR A 228      55.540  -0.181   3.450  1.00  0.71           C  
ATOM   3515  CG  TYR A 228      56.628   0.867   3.617  1.00  0.71           C  
ATOM   3516  CD1 TYR A 228      56.294   2.124   4.032  1.00  0.71           C  
ATOM   3517  CD2 TYR A 228      57.971   0.565   3.338  1.00  0.71           C  
ATOM   3518  CE1 TYR A 228      57.265   3.066   4.186  1.00  0.71           C  
ATOM   3519  CE2 TYR A 228      58.953   1.543   3.496  1.00  0.71           C  
ATOM   3520  CZ  TYR A 228      58.589   2.787   3.922  1.00  0.71           C  
ATOM   3521  OH  TYR A 228      59.513   3.789   4.095  1.00  0.71           O  
ATOM   3522  H   TYR A 228      54.028  -2.088   2.103  1.00  0.71           H  
ATOM   3523  HA  TYR A 228      54.210   0.910   2.159  1.00  0.71           H  
ATOM   3524 1HB  TYR A 228      54.880  -0.083   4.293  1.00  0.71           H  
ATOM   3525 2HB  TYR A 228      56.001  -1.167   3.498  1.00  0.71           H  
ATOM   3526  HD1 TYR A 228      55.260   2.369   4.248  1.00  0.71           H  
ATOM   3527  HD2 TYR A 228      58.248  -0.436   3.003  1.00  0.71           H  
ATOM   3528  HE1 TYR A 228      56.999   4.034   4.513  1.00  0.71           H  
ATOM   3529  HE2 TYR A 228      59.999   1.320   3.286  1.00  0.71           H  
ATOM   3530  HH  TYR A 228      60.420   3.473   3.927  1.00  0.71           H  
ATOM   3531  N   LEU A 229      55.702   0.980   0.208  1.00  0.75           N  
ATOM   3532  CA  LEU A 229      56.559   1.075  -0.969  1.00  0.75           C  
ATOM   3533  C   LEU A 229      57.634   2.135  -0.722  1.00  0.75           C  
ATOM   3534  O   LEU A 229      57.311   3.306  -0.496  1.00  0.75           O  
ATOM   3535  CB  LEU A 229      55.735   1.437  -2.215  1.00  0.75           C  
ATOM   3536  CG  LEU A 229      54.536   0.482  -2.570  1.00  0.75           C  
ATOM   3537  CD1 LEU A 229      53.755   0.999  -3.792  1.00  0.75           C  
ATOM   3538  CD2 LEU A 229      55.063  -0.891  -2.861  1.00  0.75           C  
ATOM   3539  H   LEU A 229      55.128   1.780   0.467  1.00  0.75           H  
ATOM   3540  HA  LEU A 229      57.047   0.116  -1.132  1.00  0.75           H  
ATOM   3541 1HB  LEU A 229      55.369   2.424  -2.097  1.00  0.75           H  
ATOM   3542 2HB  LEU A 229      56.403   1.426  -3.068  1.00  0.75           H  
ATOM   3543  HG  LEU A 229      53.854   0.449  -1.727  1.00  0.75           H  
ATOM   3544 1HD1 LEU A 229      52.926   0.321  -4.004  1.00  0.75           H  
ATOM   3545 2HD1 LEU A 229      53.369   1.985  -3.595  1.00  0.75           H  
ATOM   3546 3HD1 LEU A 229      54.411   1.031  -4.651  1.00  0.75           H  
ATOM   3547 1HD2 LEU A 229      54.232  -1.557  -3.095  1.00  0.75           H  
ATOM   3548 2HD2 LEU A 229      55.742  -0.846  -3.715  1.00  0.75           H  
ATOM   3549 3HD2 LEU A 229      55.598  -1.271  -1.991  1.00  0.75           H  
ATOM   3550  N   ARG A 230      58.902   1.734  -0.753  1.00  0.81           N  
ATOM   3551  CA  ARG A 230      59.960   2.699  -0.477  1.00  0.81           C  
ATOM   3552  C   ARG A 230      60.303   3.480  -1.745  1.00  0.81           C  
ATOM   3553  O   ARG A 230      60.343   2.895  -2.819  1.00  0.81           O  
ATOM   3554  CB  ARG A 230      61.215   2.043   0.081  1.00  0.81           C  
ATOM   3555  CG  ARG A 230      62.283   3.060   0.570  1.00  0.81           C  
ATOM   3556  CD  ARG A 230      63.458   2.425   1.214  1.00  0.81           C  
ATOM   3557  NE  ARG A 230      64.384   3.427   1.758  1.00  0.81           N  
ATOM   3558  CZ  ARG A 230      65.645   3.183   2.143  1.00  0.81           C  
ATOM   3559  NH1 ARG A 230      66.163   1.974   2.028  1.00  0.81           N  
ATOM   3560  NH2 ARG A 230      66.362   4.173   2.635  1.00  0.81           N  
ATOM   3561  H   ARG A 230      59.127   0.768  -0.948  1.00  0.81           H  
ATOM   3562  HA  ARG A 230      59.587   3.370   0.279  1.00  0.81           H  
ATOM   3563 1HB  ARG A 230      60.954   1.403   0.919  1.00  0.81           H  
ATOM   3564 2HB  ARG A 230      61.675   1.424  -0.687  1.00  0.81           H  
ATOM   3565 1HG  ARG A 230      62.642   3.652  -0.269  1.00  0.81           H  
ATOM   3566 2HG  ARG A 230      61.829   3.725   1.308  1.00  0.81           H  
ATOM   3567 1HD  ARG A 230      63.116   1.799   2.039  1.00  0.81           H  
ATOM   3568 2HD  ARG A 230      63.995   1.820   0.488  1.00  0.81           H  
ATOM   3569  HE  ARG A 230      64.039   4.392   1.894  1.00  0.81           H  
ATOM   3570 1HH1 ARG A 230      65.604   1.222   1.649  1.00  0.81           H  
ATOM   3571 2HH1 ARG A 230      67.115   1.800   2.318  1.00  0.81           H  
ATOM   3572 1HH2 ARG A 230      65.937   5.100   2.715  1.00  0.81           H  
ATOM   3573 2HH2 ARG A 230      67.312   4.018   2.929  1.00  0.81           H  
ATOM   3574  N   LYS A 231      60.517   4.787  -1.630  1.00  0.88           N  
ATOM   3575  CA  LYS A 231      60.876   5.610  -2.784  1.00  0.88           C  
ATOM   3576  C   LYS A 231      62.340   5.397  -3.187  1.00  0.88           C  
ATOM   3577  O   LYS A 231      63.188   5.214  -2.314  1.00  0.88           O  
ATOM   3578  CB  LYS A 231      60.695   7.109  -2.497  1.00  0.88           C  
ATOM   3579  CG  LYS A 231      59.283   7.609  -2.272  1.00  0.88           C  
ATOM   3580  CD  LYS A 231      59.310   9.142  -1.994  1.00  0.88           C  
ATOM   3581  CE  LYS A 231      57.918   9.742  -1.706  1.00  0.88           C  
ATOM   3582  NZ  LYS A 231      57.992  11.217  -1.435  1.00  0.88           N  
ATOM   3583  H   LYS A 231      60.440   5.191  -0.706  1.00  0.88           H  
ATOM   3584  HA  LYS A 231      60.226   5.341  -3.595  1.00  0.88           H  
ATOM   3585 1HB  LYS A 231      61.270   7.371  -1.621  1.00  0.88           H  
ATOM   3586 2HB  LYS A 231      61.109   7.679  -3.326  1.00  0.88           H  
ATOM   3587 1HG  LYS A 231      58.674   7.406  -3.154  1.00  0.88           H  
ATOM   3588 2HG  LYS A 231      58.856   7.090  -1.426  1.00  0.88           H  
ATOM   3589 1HD  LYS A 231      59.946   9.333  -1.131  1.00  0.88           H  
ATOM   3590 2HD  LYS A 231      59.736   9.655  -2.854  1.00  0.88           H  
ATOM   3591 1HE  LYS A 231      57.263   9.573  -2.559  1.00  0.88           H  
ATOM   3592 2HE  LYS A 231      57.492   9.256  -0.826  1.00  0.88           H  
ATOM   3593 1HZ  LYS A 231      57.044  11.571  -1.228  1.00  0.88           H  
ATOM   3594 2HZ  LYS A 231      58.568  11.392  -0.631  1.00  0.88           H  
ATOM   3595 3HZ  LYS A 231      58.362  11.703  -2.224  1.00  0.88           H  
ATOM   3596  N   PRO A 232      62.666   5.455  -4.491  1.00  0.97           N  
ATOM   3597  CA  PRO A 232      61.834   5.492  -5.695  1.00  0.97           C  
ATOM   3598  C   PRO A 232      60.991   4.234  -5.807  1.00  0.97           C  
ATOM   3599  O   PRO A 232      61.460   3.156  -5.459  1.00  0.97           O  
ATOM   3600  CB  PRO A 232      62.870   5.554  -6.823  1.00  0.97           C  
ATOM   3601  CG  PRO A 232      64.113   6.110  -6.166  1.00  0.97           C  
ATOM   3602  CD  PRO A 232      64.090   5.533  -4.769  1.00  0.97           C  
ATOM   3603  HA  PRO A 232      61.201   6.390  -5.683  1.00  0.97           H  
ATOM   3604 1HB  PRO A 232      63.022   4.548  -7.242  1.00  0.97           H  
ATOM   3605 2HB  PRO A 232      62.498   6.187  -7.643  1.00  0.97           H  
ATOM   3606 1HG  PRO A 232      65.008   5.811  -6.731  1.00  0.97           H  
ATOM   3607 2HG  PRO A 232      64.087   7.209  -6.171  1.00  0.97           H  
ATOM   3608 1HD  PRO A 232      64.527   4.524  -4.748  1.00  0.97           H  
ATOM   3609 2HD  PRO A 232      64.582   6.208  -4.053  1.00  0.97           H  
ATOM   3610  N   VAL A 233      59.789   4.365  -6.345  1.00  1.05           N  
ATOM   3611  CA  VAL A 233      58.899   3.219  -6.505  1.00  1.05           C  
ATOM   3612  C   VAL A 233      58.776   2.871  -7.980  1.00  1.05           C  
ATOM   3613  O   VAL A 233      58.616   3.764  -8.815  1.00  1.05           O  
ATOM   3614  CB  VAL A 233      57.507   3.531  -5.926  1.00  1.05           C  
ATOM   3615  CG1 VAL A 233      56.605   2.370  -6.129  1.00  1.05           C  
ATOM   3616  CG2 VAL A 233      57.605   3.848  -4.433  1.00  1.05           C  
ATOM   3617  H   VAL A 233      59.466   5.276  -6.634  1.00  1.05           H  
ATOM   3618  HA  VAL A 233      59.316   2.360  -5.972  1.00  1.05           H  
ATOM   3619  HB  VAL A 233      57.080   4.378  -6.458  1.00  1.05           H  
ATOM   3620 1HG1 VAL A 233      55.629   2.620  -5.735  1.00  1.05           H  
ATOM   3621 2HG1 VAL A 233      56.535   2.164  -7.180  1.00  1.05           H  
ATOM   3622 3HG1 VAL A 233      57.004   1.495  -5.612  1.00  1.05           H  
ATOM   3623 1HG2 VAL A 233      56.618   4.058  -4.046  1.00  1.05           H  
ATOM   3624 2HG2 VAL A 233      58.025   2.992  -3.910  1.00  1.05           H  
ATOM   3625 3HG2 VAL A 233      58.232   4.705  -4.284  1.00  1.05           H  
ATOM   3626  N   ARG A 234      58.908   1.592  -8.324  1.00  1.12           N  
ATOM   3627  CA  ARG A 234      58.821   1.217  -9.731  1.00  1.12           C  
ATOM   3628  C   ARG A 234      57.364   1.112 -10.165  1.00  1.12           C  
ATOM   3629  O   ARG A 234      56.483   0.785  -9.368  1.00  1.12           O  
ATOM   3630  CB  ARG A 234      59.556  -0.088 -10.009  1.00  1.12           C  
ATOM   3631  CG  ARG A 234      61.075  -0.036  -9.801  1.00  1.12           C  
ATOM   3632  CD  ARG A 234      61.736  -1.362 -10.072  1.00  1.12           C  
ATOM   3633  NE  ARG A 234      61.376  -2.371  -9.087  1.00  1.12           N  
ATOM   3634  CZ  ARG A 234      61.634  -3.684  -9.177  1.00  1.12           C  
ATOM   3635  NH1 ARG A 234      62.264  -4.188 -10.219  1.00  1.12           N  
ATOM   3636  NH2 ARG A 234      61.236  -4.451  -8.186  1.00  1.12           N  
ATOM   3637  H   ARG A 234      59.027   0.871  -7.599  1.00  1.12           H  
ATOM   3638  HA  ARG A 234      59.298   1.998 -10.324  1.00  1.12           H  
ATOM   3639 1HB  ARG A 234      59.168  -0.862  -9.363  1.00  1.12           H  
ATOM   3640 2HB  ARG A 234      59.370  -0.398 -11.035  1.00  1.12           H  
ATOM   3641 1HG  ARG A 234      61.510   0.712 -10.462  1.00  1.12           H  
ATOM   3642 2HG  ARG A 234      61.276   0.233  -8.760  1.00  1.12           H  
ATOM   3643 1HD  ARG A 234      61.435  -1.724 -11.054  1.00  1.12           H  
ATOM   3644 2HD  ARG A 234      62.817  -1.237 -10.049  1.00  1.12           H  
ATOM   3645  HE  ARG A 234      60.891  -2.075  -8.232  1.00  1.12           H  
ATOM   3646 1HH1 ARG A 234      62.563  -3.582 -10.969  1.00  1.12           H  
ATOM   3647 2HH1 ARG A 234      62.449  -5.179 -10.265  1.00  1.12           H  
ATOM   3648 1HH2 ARG A 234      60.745  -3.993  -7.401  1.00  1.12           H  
ATOM   3649 2HH2 ARG A 234      61.403  -5.443  -8.198  1.00  1.12           H  
ATOM   3650  N   PHE A 235      57.108   1.347 -11.444  1.00  1.16           N  
ATOM   3651  CA  PHE A 235      55.743   1.285 -11.950  1.00  1.16           C  
ATOM   3652  C   PHE A 235      55.118  -0.080 -11.760  1.00  1.16           C  
ATOM   3653  O   PHE A 235      53.946  -0.183 -11.418  1.00  1.16           O  
ATOM   3654  CB  PHE A 235      55.710   1.686 -13.411  1.00  1.16           C  
ATOM   3655  CG  PHE A 235      55.976   3.149 -13.572  1.00  1.16           C  
ATOM   3656  CD1 PHE A 235      55.986   3.977 -12.451  1.00  1.16           C  
ATOM   3657  CD2 PHE A 235      56.197   3.715 -14.815  1.00  1.16           C  
ATOM   3658  CE1 PHE A 235      56.216   5.318 -12.570  1.00  1.16           C  
ATOM   3659  CE2 PHE A 235      56.426   5.073 -14.935  1.00  1.16           C  
ATOM   3660  CZ  PHE A 235      56.436   5.872 -13.810  1.00  1.16           C  
ATOM   3661  H   PHE A 235      57.861   1.608 -12.067  1.00  1.16           H  
ATOM   3662  HA  PHE A 235      55.140   2.000 -11.388  1.00  1.16           H  
ATOM   3663 1HB  PHE A 235      56.463   1.132 -13.967  1.00  1.16           H  
ATOM   3664 2HB  PHE A 235      54.737   1.454 -13.840  1.00  1.16           H  
ATOM   3665  HD1 PHE A 235      55.810   3.550 -11.464  1.00  1.16           H  
ATOM   3666  HD2 PHE A 235      56.188   3.082 -15.701  1.00  1.16           H  
ATOM   3667  HE1 PHE A 235      56.227   5.940 -11.679  1.00  1.16           H  
ATOM   3668  HE2 PHE A 235      56.600   5.513 -15.916  1.00  1.16           H  
ATOM   3669  HZ  PHE A 235      56.620   6.934 -13.906  1.00  1.16           H  
ATOM   3670  N   VAL A 236      55.903  -1.132 -11.953  1.00  1.18           N  
ATOM   3671  CA  VAL A 236      55.398  -2.486 -11.791  1.00  1.18           C  
ATOM   3672  C   VAL A 236      54.963  -2.748 -10.359  1.00  1.18           C  
ATOM   3673  O   VAL A 236      53.951  -3.406 -10.114  1.00  1.18           O  
ATOM   3674  CB  VAL A 236      56.439  -3.521 -12.211  1.00  1.18           C  
ATOM   3675  CG1 VAL A 236      55.943  -4.905 -11.840  1.00  1.18           C  
ATOM   3676  CG2 VAL A 236      56.669  -3.408 -13.708  1.00  1.18           C  
ATOM   3677  H   VAL A 236      56.863  -0.986 -12.226  1.00  1.18           H  
ATOM   3678  HA  VAL A 236      54.535  -2.605 -12.433  1.00  1.18           H  
ATOM   3679  HB  VAL A 236      57.372  -3.343 -11.674  1.00  1.18           H  
ATOM   3680 1HG1 VAL A 236      56.684  -5.649 -12.133  1.00  1.18           H  
ATOM   3681 2HG1 VAL A 236      55.783  -4.957 -10.761  1.00  1.18           H  
ATOM   3682 3HG1 VAL A 236      55.004  -5.104 -12.356  1.00  1.18           H  
ATOM   3683 1HG2 VAL A 236      57.411  -4.145 -14.019  1.00  1.18           H  
ATOM   3684 2HG2 VAL A 236      55.731  -3.592 -14.232  1.00  1.18           H  
ATOM   3685 3HG2 VAL A 236      57.028  -2.408 -13.946  1.00  1.18           H  
ATOM   3686  N   GLU A 237      55.737  -2.248  -9.397  1.00  1.17           N  
ATOM   3687  CA  GLU A 237      55.407  -2.450  -7.993  1.00  1.17           C  
ATOM   3688  C   GLU A 237      54.051  -1.816  -7.722  1.00  1.17           C  
ATOM   3689  O   GLU A 237      53.206  -2.401  -7.037  1.00  1.17           O  
ATOM   3690  CB  GLU A 237      56.486  -1.802  -7.120  1.00  1.17           C  
ATOM   3691  CG  GLU A 237      57.832  -2.516  -7.190  1.00  1.17           C  
ATOM   3692  CD  GLU A 237      58.969  -1.723  -6.603  1.00  1.17           C  
ATOM   3693  OE1 GLU A 237      58.785  -0.567  -6.303  1.00  1.17           O  
ATOM   3694  OE2 GLU A 237      60.051  -2.256  -6.515  1.00  1.17           O  
ATOM   3695  H   GLU A 237      56.546  -1.702  -9.646  1.00  1.17           H  
ATOM   3696  HA  GLU A 237      55.348  -3.516  -7.785  1.00  1.17           H  
ATOM   3697 1HB  GLU A 237      56.630  -0.768  -7.415  1.00  1.17           H  
ATOM   3698 2HB  GLU A 237      56.157  -1.800  -6.082  1.00  1.17           H  
ATOM   3699 1HG  GLU A 237      57.754  -3.460  -6.655  1.00  1.17           H  
ATOM   3700 2HG  GLU A 237      58.052  -2.741  -8.234  1.00  1.17           H  
ATOM   3701  N   VAL A 238      53.813  -0.656  -8.327  1.00  1.14           N  
ATOM   3702  CA  VAL A 238      52.544   0.032  -8.170  1.00  1.14           C  
ATOM   3703  C   VAL A 238      51.416  -0.697  -8.894  1.00  1.14           C  
ATOM   3704  O   VAL A 238      50.334  -0.867  -8.333  1.00  1.14           O  
ATOM   3705  CB  VAL A 238      52.637   1.462  -8.681  1.00  1.14           C  
ATOM   3706  CG1 VAL A 238      51.255   2.118  -8.642  1.00  1.14           C  
ATOM   3707  CG2 VAL A 238      53.587   2.196  -7.874  1.00  1.14           C  
ATOM   3708  H   VAL A 238      54.561  -0.224  -8.876  1.00  1.14           H  
ATOM   3709  HA  VAL A 238      52.310   0.071  -7.107  1.00  1.14           H  
ATOM   3710  HB  VAL A 238      52.989   1.450  -9.699  1.00  1.14           H  
ATOM   3711 1HG1 VAL A 238      51.319   3.141  -9.015  1.00  1.14           H  
ATOM   3712 2HG1 VAL A 238      50.562   1.548  -9.262  1.00  1.14           H  
ATOM   3713 3HG1 VAL A 238      50.895   2.122  -7.626  1.00  1.14           H  
ATOM   3714 1HG2 VAL A 238      53.662   3.183  -8.263  1.00  1.14           H  
ATOM   3715 2HG2 VAL A 238      53.265   2.226  -6.835  1.00  1.14           H  
ATOM   3716 3HG2 VAL A 238      54.534   1.693  -7.955  1.00  1.14           H  
ATOM   3717  N   LEU A 239      51.659  -1.166 -10.127  1.00  1.09           N  
ATOM   3718  CA  LEU A 239      50.601  -1.850 -10.867  1.00  1.09           C  
ATOM   3719  C   LEU A 239      50.140  -3.065 -10.080  1.00  1.09           C  
ATOM   3720  O   LEU A 239      48.939  -3.298  -9.907  1.00  1.09           O  
ATOM   3721  CB  LEU A 239      51.133  -2.406 -12.214  1.00  1.09           C  
ATOM   3722  CG  LEU A 239      51.525  -1.434 -13.365  1.00  1.09           C  
ATOM   3723  CD1 LEU A 239      52.210  -2.212 -14.467  1.00  1.09           C  
ATOM   3724  CD2 LEU A 239      50.323  -0.791 -13.935  1.00  1.09           C  
ATOM   3725  H   LEU A 239      52.568  -1.008 -10.557  1.00  1.09           H  
ATOM   3726  HA  LEU A 239      49.767  -1.167 -11.021  1.00  1.09           H  
ATOM   3727 1HB  LEU A 239      52.025  -2.988 -11.992  1.00  1.09           H  
ATOM   3728 2HB  LEU A 239      50.394  -3.094 -12.617  1.00  1.09           H  
ATOM   3729  HG  LEU A 239      52.202  -0.689 -12.987  1.00  1.09           H  
ATOM   3730 1HD1 LEU A 239      52.486  -1.533 -15.266  1.00  1.09           H  
ATOM   3731 2HD1 LEU A 239      53.092  -2.698 -14.090  1.00  1.09           H  
ATOM   3732 3HD1 LEU A 239      51.518  -2.968 -14.850  1.00  1.09           H  
ATOM   3733 1HD2 LEU A 239      50.607  -0.118 -14.734  1.00  1.09           H  
ATOM   3734 2HD2 LEU A 239      49.666  -1.552 -14.328  1.00  1.09           H  
ATOM   3735 3HD2 LEU A 239      49.831  -0.242 -13.160  1.00  1.09           H  
ATOM   3736  N   GLU A 240      51.104  -3.811  -9.539  1.00  1.04           N  
ATOM   3737  CA  GLU A 240      50.787  -5.028  -8.820  1.00  1.04           C  
ATOM   3738  C   GLU A 240      50.146  -4.730  -7.473  1.00  1.04           C  
ATOM   3739  O   GLU A 240      49.154  -5.367  -7.102  1.00  1.04           O  
ATOM   3740  CB  GLU A 240      52.046  -5.873  -8.645  1.00  1.04           C  
ATOM   3741  CG  GLU A 240      51.796  -7.239  -8.058  1.00  1.04           C  
ATOM   3742  CD  GLU A 240      50.975  -8.157  -8.980  1.00  1.04           C  
ATOM   3743  OE1 GLU A 240      50.983  -7.955 -10.197  1.00  1.04           O  
ATOM   3744  OE2 GLU A 240      50.324  -9.040  -8.457  1.00  1.04           O  
ATOM   3745  H   GLU A 240      52.084  -3.557  -9.680  1.00  1.04           H  
ATOM   3746  HA  GLU A 240      50.078  -5.597  -9.406  1.00  1.04           H  
ATOM   3747 1HB  GLU A 240      52.536  -5.999  -9.612  1.00  1.04           H  
ATOM   3748 2HB  GLU A 240      52.747  -5.343  -7.994  1.00  1.04           H  
ATOM   3749 1HG  GLU A 240      52.752  -7.715  -7.843  1.00  1.04           H  
ATOM   3750 2HG  GLU A 240      51.269  -7.103  -7.118  1.00  1.04           H  
ATOM   3751  N   THR A 241      50.662  -3.725  -6.763  1.00  0.99           N  
ATOM   3752  CA  THR A 241      50.128  -3.370  -5.462  1.00  0.99           C  
ATOM   3753  C   THR A 241      48.672  -2.967  -5.553  1.00  0.99           C  
ATOM   3754  O   THR A 241      47.843  -3.428  -4.762  1.00  0.99           O  
ATOM   3755  CB  THR A 241      50.915  -2.209  -4.847  1.00  0.99           C  
ATOM   3756  OG1 THR A 241      52.272  -2.602  -4.625  1.00  0.99           O  
ATOM   3757  CG2 THR A 241      50.294  -1.816  -3.579  1.00  0.99           C  
ATOM   3758  H   THR A 241      51.476  -3.216  -7.105  1.00  0.99           H  
ATOM   3759  HA  THR A 241      50.205  -4.238  -4.808  1.00  0.99           H  
ATOM   3760  HB  THR A 241      50.904  -1.360  -5.532  1.00  0.99           H  
ATOM   3761  HG1 THR A 241      52.688  -2.790  -5.492  1.00  0.99           H  
ATOM   3762 1HG2 THR A 241      50.843  -0.990  -3.138  1.00  0.99           H  
ATOM   3763 2HG2 THR A 241      49.272  -1.524  -3.764  1.00  0.99           H  
ATOM   3764 3HG2 THR A 241      50.310  -2.656  -2.931  1.00  0.99           H  
ATOM   3765  N   VAL A 242      48.361  -2.123  -6.530  1.00  0.96           N  
ATOM   3766  CA  VAL A 242      47.010  -1.657  -6.722  1.00  0.96           C  
ATOM   3767  C   VAL A 242      46.089  -2.794  -7.122  1.00  0.96           C  
ATOM   3768  O   VAL A 242      45.009  -2.937  -6.551  1.00  0.96           O  
ATOM   3769  CB  VAL A 242      47.000  -0.551  -7.769  1.00  0.96           C  
ATOM   3770  CG1 VAL A 242      45.573  -0.183  -8.135  1.00  0.96           C  
ATOM   3771  CG2 VAL A 242      47.761   0.654  -7.202  1.00  0.96           C  
ATOM   3772  H   VAL A 242      49.093  -1.781  -7.156  1.00  0.96           H  
ATOM   3773  HA  VAL A 242      46.656  -1.239  -5.780  1.00  0.96           H  
ATOM   3774  HB  VAL A 242      47.506  -0.908  -8.662  1.00  0.96           H  
ATOM   3775 1HG1 VAL A 242      45.572   0.593  -8.886  1.00  0.96           H  
ATOM   3776 2HG1 VAL A 242      45.082  -1.067  -8.530  1.00  0.96           H  
ATOM   3777 3HG1 VAL A 242      45.048   0.166  -7.256  1.00  0.96           H  
ATOM   3778 1HG2 VAL A 242      47.798   1.432  -7.938  1.00  0.96           H  
ATOM   3779 2HG2 VAL A 242      47.266   1.017  -6.313  1.00  0.96           H  
ATOM   3780 3HG2 VAL A 242      48.773   0.361  -6.948  1.00  0.96           H  
ATOM   3781  N   LYS A 243      46.507  -3.652  -8.062  1.00  0.95           N  
ATOM   3782  CA  LYS A 243      45.619  -4.752  -8.410  1.00  0.95           C  
ATOM   3783  C   LYS A 243      45.334  -5.639  -7.207  1.00  0.95           C  
ATOM   3784  O   LYS A 243      44.192  -6.051  -6.981  1.00  0.95           O  
ATOM   3785  CB  LYS A 243      46.231  -5.647  -9.483  1.00  0.95           C  
ATOM   3786  CG  LYS A 243      46.283  -5.115 -10.880  1.00  0.95           C  
ATOM   3787  CD  LYS A 243      46.766  -6.237 -11.765  1.00  0.95           C  
ATOM   3788  CE  LYS A 243      48.161  -6.633 -11.301  1.00  0.95           C  
ATOM   3789  NZ  LYS A 243      48.769  -7.730 -12.072  1.00  0.95           N  
ATOM   3790  H   LYS A 243      47.403  -3.536  -8.540  1.00  0.95           H  
ATOM   3791  HA  LYS A 243      44.681  -4.340  -8.768  1.00  0.95           H  
ATOM   3792 1HB  LYS A 243      47.258  -5.878  -9.190  1.00  0.95           H  
ATOM   3793 2HB  LYS A 243      45.685  -6.591  -9.510  1.00  0.95           H  
ATOM   3794 1HG  LYS A 243      45.295  -4.785 -11.202  1.00  0.95           H  
ATOM   3795 2HG  LYS A 243      46.965  -4.286 -10.928  1.00  0.95           H  
ATOM   3796 1HD  LYS A 243      46.091  -7.091 -11.690  1.00  0.95           H  
ATOM   3797 2HD  LYS A 243      46.816  -5.908 -12.804  1.00  0.95           H  
ATOM   3798 1HE  LYS A 243      48.809  -5.761 -11.374  1.00  0.95           H  
ATOM   3799 2HE  LYS A 243      48.098  -6.945 -10.260  1.00  0.95           H  
ATOM   3800 1HZ  LYS A 243      49.695  -7.910 -11.645  1.00  0.95           H  
ATOM   3801 2HZ  LYS A 243      48.203  -8.553 -12.012  1.00  0.95           H  
ATOM   3802 3HZ  LYS A 243      48.864  -7.446 -13.051  1.00  0.95           H  
ATOM   3803  N   GLN A 244      46.343  -5.919  -6.379  1.00  0.98           N  
ATOM   3804  CA  GLN A 244      46.056  -6.789  -5.252  1.00  0.98           C  
ATOM   3805  C   GLN A 244      45.124  -6.125  -4.245  1.00  0.98           C  
ATOM   3806  O   GLN A 244      44.154  -6.737  -3.794  1.00  0.98           O  
ATOM   3807  CB  GLN A 244      47.346  -7.234  -4.555  1.00  0.98           C  
ATOM   3808  CG  GLN A 244      48.198  -8.200  -5.378  1.00  0.98           C  
ATOM   3809  CD  GLN A 244      49.469  -8.633  -4.664  1.00  0.98           C  
ATOM   3810  OE1 GLN A 244      49.585  -8.532  -3.431  1.00  0.98           O  
ATOM   3811  NE2 GLN A 244      50.432  -9.128  -5.433  1.00  0.98           N  
ATOM   3812  H   GLN A 244      47.290  -5.577  -6.554  1.00  0.98           H  
ATOM   3813  HA  GLN A 244      45.557  -7.678  -5.632  1.00  0.98           H  
ATOM   3814 1HB  GLN A 244      47.956  -6.349  -4.348  1.00  0.98           H  
ATOM   3815 2HB  GLN A 244      47.106  -7.699  -3.602  1.00  0.98           H  
ATOM   3816 1HG  GLN A 244      47.612  -9.087  -5.601  1.00  0.98           H  
ATOM   3817 2HG  GLN A 244      48.488  -7.705  -6.309  1.00  0.98           H  
ATOM   3818 1HE2 GLN A 244      51.291  -9.430  -5.030  1.00  0.98           H  
ATOM   3819 2HE2 GLN A 244      50.306  -9.181  -6.455  1.00  0.98           H  
ATOM   3820  N   LEU A 245      45.342  -4.850  -3.951  1.00  1.06           N  
ATOM   3821  CA  LEU A 245      44.511  -4.189  -2.957  1.00  1.06           C  
ATOM   3822  C   LEU A 245      43.081  -3.953  -3.420  1.00  1.06           C  
ATOM   3823  O   LEU A 245      42.145  -4.028  -2.618  1.00  1.06           O  
ATOM   3824  CB  LEU A 245      45.164  -2.903  -2.505  1.00  1.06           C  
ATOM   3825  CG  LEU A 245      46.457  -3.111  -1.686  1.00  1.06           C  
ATOM   3826  CD1 LEU A 245      47.060  -1.802  -1.385  1.00  1.06           C  
ATOM   3827  CD2 LEU A 245      46.148  -3.867  -0.407  1.00  1.06           C  
ATOM   3828  H   LEU A 245      46.129  -4.350  -4.371  1.00  1.06           H  
ATOM   3829  HA  LEU A 245      44.466  -4.842  -2.088  1.00  1.06           H  
ATOM   3830 1HB  LEU A 245      45.413  -2.307  -3.390  1.00  1.06           H  
ATOM   3831 2HB  LEU A 245      44.457  -2.353  -1.898  1.00  1.06           H  
ATOM   3832  HG  LEU A 245      47.172  -3.683  -2.283  1.00  1.06           H  
ATOM   3833 1HD1 LEU A 245      47.977  -1.933  -0.829  1.00  1.06           H  
ATOM   3834 2HD1 LEU A 245      47.264  -1.310  -2.320  1.00  1.06           H  
ATOM   3835 3HD1 LEU A 245      46.371  -1.211  -0.795  1.00  1.06           H  
ATOM   3836 1HD2 LEU A 245      47.067  -4.015   0.153  1.00  1.06           H  
ATOM   3837 2HD2 LEU A 245      45.446  -3.300   0.199  1.00  1.06           H  
ATOM   3838 3HD2 LEU A 245      45.715  -4.837  -0.653  1.00  1.06           H  
ATOM   3839  N   LEU A 246      42.890  -3.766  -4.725  1.00  1.21           N  
ATOM   3840  CA  LEU A 246      41.561  -3.568  -5.285  1.00  1.21           C  
ATOM   3841  C   LEU A 246      40.898  -4.920  -5.590  1.00  1.21           C  
ATOM   3842  O   LEU A 246      39.774  -4.965  -6.097  1.00  1.21           O  
ATOM   3843  CB  LEU A 246      41.622  -2.733  -6.573  1.00  1.21           C  
ATOM   3844  CG  LEU A 246      42.128  -1.273  -6.456  1.00  1.21           C  
ATOM   3845  CD1 LEU A 246      42.147  -0.652  -7.843  1.00  1.21           C  
ATOM   3846  CD2 LEU A 246      41.256  -0.473  -5.520  1.00  1.21           C  
ATOM   3847  H   LEU A 246      43.695  -3.705  -5.352  1.00  1.21           H  
ATOM   3848  HA  LEU A 246      40.951  -3.039  -4.555  1.00  1.21           H  
ATOM   3849 1HB  LEU A 246      42.314  -3.241  -7.238  1.00  1.21           H  
ATOM   3850 2HB  LEU A 246      40.651  -2.723  -7.041  1.00  1.21           H  
ATOM   3851  HG  LEU A 246      43.146  -1.279  -6.078  1.00  1.21           H  
ATOM   3852 1HD1 LEU A 246      42.521   0.368  -7.783  1.00  1.21           H  
ATOM   3853 2HD1 LEU A 246      42.788  -1.237  -8.490  1.00  1.21           H  
ATOM   3854 3HD1 LEU A 246      41.144  -0.644  -8.249  1.00  1.21           H  
ATOM   3855 1HD2 LEU A 246      41.637   0.538  -5.466  1.00  1.21           H  
ATOM   3856 2HD2 LEU A 246      40.260  -0.448  -5.883  1.00  1.21           H  
ATOM   3857 3HD2 LEU A 246      41.272  -0.925  -4.528  1.00  1.21           H  
ATOM   3858  N   ARG A 247      41.601  -6.021  -5.271  1.00  1.43           N  
ATOM   3859  CA  ARG A 247      41.162  -7.391  -5.502  1.00  1.43           C  
ATOM   3860  C   ARG A 247      40.865  -7.692  -6.974  1.00  1.43           C  
ATOM   3861  O   ARG A 247      39.847  -8.306  -7.307  1.00  1.43           O  
ATOM   3862  CB  ARG A 247      39.961  -7.714  -4.622  1.00  1.43           C  
ATOM   3863  CG  ARG A 247      40.330  -8.164  -3.197  1.00  1.43           C  
ATOM   3864  CD  ARG A 247      40.910  -7.051  -2.339  1.00  1.43           C  
ATOM   3865  NE  ARG A 247      41.172  -7.526  -0.973  1.00  1.43           N  
ATOM   3866  CZ  ARG A 247      41.802  -6.840   0.020  1.00  1.43           C  
ATOM   3867  NH1 ARG A 247      42.253  -5.614  -0.150  1.00  1.43           N  
ATOM   3868  NH2 ARG A 247      41.971  -7.422   1.199  1.00  1.43           N  
ATOM   3869  H   ARG A 247      42.510  -5.928  -4.825  1.00  1.43           H  
ATOM   3870  HA  ARG A 247      41.979  -8.045  -5.189  1.00  1.43           H  
ATOM   3871 1HB  ARG A 247      39.310  -6.853  -4.532  1.00  1.43           H  
ATOM   3872 2HB  ARG A 247      39.385  -8.513  -5.083  1.00  1.43           H  
ATOM   3873 1HG  ARG A 247      39.441  -8.547  -2.699  1.00  1.43           H  
ATOM   3874 2HG  ARG A 247      41.077  -8.954  -3.261  1.00  1.43           H  
ATOM   3875 1HD  ARG A 247      41.848  -6.711  -2.767  1.00  1.43           H  
ATOM   3876 2HD  ARG A 247      40.215  -6.213  -2.286  1.00  1.43           H  
ATOM   3877  HE  ARG A 247      40.864  -8.460  -0.756  1.00  1.43           H  
ATOM   3878 1HH1 ARG A 247      42.144  -5.124  -1.051  1.00  1.43           H  
ATOM   3879 2HH1 ARG A 247      42.720  -5.153   0.614  1.00  1.43           H  
ATOM   3880 1HH2 ARG A 247      41.634  -8.363   1.352  1.00  1.43           H  
ATOM   3881 2HH2 ARG A 247      42.438  -6.926   1.946  1.00  1.43           H  
ATOM   3882  N   ILE A 248      41.783  -7.271  -7.843  1.00  1.72           N  
ATOM   3883  CA  ILE A 248      41.694  -7.470  -9.281  1.00  1.72           C  
ATOM   3884  C   ILE A 248      42.646  -8.559  -9.772  1.00  1.72           C  
ATOM   3885  O   ILE A 248      43.859  -8.465  -9.572  1.00  1.72           O  
ATOM   3886  CB  ILE A 248      42.067  -6.172  -9.998  1.00  1.72           C  
ATOM   3887  CG1 ILE A 248      41.124  -5.051  -9.607  1.00  1.72           C  
ATOM   3888  CG2 ILE A 248      42.070  -6.385 -11.476  1.00  1.72           C  
ATOM   3889  CD1 ILE A 248      41.621  -3.710 -10.042  1.00  1.72           C  
ATOM   3890  H   ILE A 248      42.597  -6.777  -7.485  1.00  1.72           H  
ATOM   3891  HA  ILE A 248      40.674  -7.754  -9.535  1.00  1.72           H  
ATOM   3892  HB  ILE A 248      43.059  -5.875  -9.685  1.00  1.72           H  
ATOM   3893 1HG1 ILE A 248      40.150  -5.228 -10.061  1.00  1.72           H  
ATOM   3894 2HG1 ILE A 248      41.002  -5.042  -8.529  1.00  1.72           H  
ATOM   3895 1HG2 ILE A 248      42.357  -5.471 -11.947  1.00  1.72           H  
ATOM   3896 2HG2 ILE A 248      42.783  -7.167 -11.734  1.00  1.72           H  
ATOM   3897 3HG2 ILE A 248      41.076  -6.676 -11.810  1.00  1.72           H  
ATOM   3898 1HD1 ILE A 248      40.913  -2.945  -9.738  1.00  1.72           H  
ATOM   3899 2HD1 ILE A 248      42.583  -3.512  -9.581  1.00  1.72           H  
ATOM   3900 3HD1 ILE A 248      41.734  -3.701 -11.115  1.00  1.72           H  
ATOM   3901  N   LYS A 249      42.096  -9.580 -10.416  1.00  2.07           N  
ATOM   3902  CA  LYS A 249      42.888 -10.689 -10.930  1.00  2.07           C  
ATOM   3903  C   LYS A 249      42.031 -11.538 -11.855  1.00  2.07           C  
ATOM   3904  O   LYS A 249      42.428 -11.811 -12.988  1.00  2.07           O  
ATOM   3905  OXT LYS A 249      40.830 -11.612 -11.603  1.00  2.07           O  
ATOM   3906  CB  LYS A 249      43.458 -11.542  -9.786  1.00  2.07           C  
ATOM   3907  CG  LYS A 249      44.410 -12.654 -10.234  1.00  2.07           C  
ATOM   3908  CD  LYS A 249      45.038 -13.368  -9.036  1.00  2.07           C  
ATOM   3909  CE  LYS A 249      46.002 -14.462  -9.483  1.00  2.07           C  
ATOM   3910  NZ  LYS A 249      46.631 -15.154  -8.326  1.00  2.07           N  
ATOM   3911  H   LYS A 249      41.094  -9.589 -10.540  1.00  2.07           H  
ATOM   3912  HA  LYS A 249      43.717 -10.288 -11.514  1.00  2.07           H  
ATOM   3913 1HB  LYS A 249      44.005 -10.914  -9.085  1.00  2.07           H  
ATOM   3914 2HB  LYS A 249      42.639 -12.004  -9.237  1.00  2.07           H  
ATOM   3915 1HG  LYS A 249      43.866 -13.382 -10.834  1.00  2.07           H  
ATOM   3916 2HG  LYS A 249      45.205 -12.226 -10.846  1.00  2.07           H  
ATOM   3917 1HD  LYS A 249      45.579 -12.643  -8.425  1.00  2.07           H  
ATOM   3918 2HD  LYS A 249      44.252 -13.816  -8.427  1.00  2.07           H  
ATOM   3919 1HE  LYS A 249      45.458 -15.193 -10.079  1.00  2.07           H  
ATOM   3920 2HE  LYS A 249      46.785 -14.016 -10.096  1.00  2.07           H  
ATOM   3921 1HZ  LYS A 249      47.261 -15.868  -8.663  1.00  2.07           H  
ATOM   3922 2HZ  LYS A 249      47.147 -14.484  -7.772  1.00  2.07           H  
ATOM   3923 3HZ  LYS A 249      45.915 -15.580  -7.756  1.00  2.07           H  
TER    3924
ENDMDL

REMARK ID 642074 MODEL 3 PixA
PFRMAT TS
TARGET PixA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.080   2.060  -1.856  1.00  8.17           N  
ATOM      2  CA  MET A   1       1.097   1.580  -0.929  1.00  8.17           C  
ATOM      3  C   MET A   1       2.353   2.430  -1.039  1.00  8.17           C  
ATOM      4  O   MET A   1       3.330   2.004  -1.650  1.00  8.17           O  
ATOM      5  CB  MET A   1       1.446   0.119  -1.239  1.00  8.17           C  
ATOM      6  CG  MET A   1       0.299  -0.880  -1.074  1.00  8.17           C  
ATOM      7  SD  MET A   1      -0.220  -1.102   0.635  1.00  8.17           S  
ATOM      8  CE  MET A   1      -1.684  -2.108   0.398  1.00  8.17           C  
ATOM      9 1H   MET A   1      -0.347   1.275  -2.326  1.00  8.17           H  
ATOM     10 2H   MET A   1      -0.627   2.574  -1.351  1.00  8.17           H  
ATOM     11 3H   MET A   1       0.512   2.664  -2.541  1.00  8.17           H  
ATOM     12  HA  MET A   1       0.719   1.663   0.090  1.00  8.17           H  
ATOM     13 1HB  MET A   1       1.804   0.042  -2.264  1.00  8.17           H  
ATOM     14 2HB  MET A   1       2.261  -0.208  -0.588  1.00  8.17           H  
ATOM     15 1HG  MET A   1      -0.559  -0.539  -1.649  1.00  8.17           H  
ATOM     16 2HG  MET A   1       0.605  -1.848  -1.467  1.00  8.17           H  
ATOM     17 1HE  MET A   1      -2.124  -2.344   1.367  1.00  8.17           H  
ATOM     18 2HE  MET A   1      -2.406  -1.561  -0.207  1.00  8.17           H  
ATOM     19 3HE  MET A   1      -1.415  -3.029  -0.112  1.00  8.17           H  
ATOM     20  N   ASN A   2       2.325   3.633  -0.475  1.00  8.06           N  
ATOM     21  CA  ASN A   2       3.486   4.522  -0.538  1.00  8.06           C  
ATOM     22  C   ASN A   2       4.386   4.312   0.685  1.00  8.06           C  
ATOM     23  O   ASN A   2       3.923   4.522   1.806  1.00  8.06           O  
ATOM     24  CB  ASN A   2       3.059   5.974  -0.615  1.00  8.06           C  
ATOM     25  CG  ASN A   2       2.315   6.297  -1.881  1.00  8.06           C  
ATOM     26  OD1 ASN A   2       2.752   5.944  -2.981  1.00  8.06           O  
ATOM     27  ND2 ASN A   2       1.197   6.967  -1.747  1.00  8.06           N  
ATOM     28  H   ASN A   2       1.504   3.945   0.026  1.00  8.06           H  
ATOM     29  HA  ASN A   2       4.021   4.289  -1.449  1.00  8.06           H  
ATOM     30 1HB  ASN A   2       2.425   6.214   0.238  1.00  8.06           H  
ATOM     31 2HB  ASN A   2       3.943   6.611  -0.554  1.00  8.06           H  
ATOM     32 1HD2 ASN A   2       0.662   7.215  -2.556  1.00  8.06           H  
ATOM     33 2HD2 ASN A   2       0.881   7.240  -0.837  1.00  8.06           H  
ATOM     34  N   PRO A   3       5.638   3.848   0.531  1.00  7.89           N  
ATOM     35  CA  PRO A   3       6.534   3.565   1.632  1.00  7.89           C  
ATOM     36  C   PRO A   3       6.968   4.840   2.328  1.00  7.89           C  
ATOM     37  O   PRO A   3       7.101   5.890   1.693  1.00  7.89           O  
ATOM     38  CB  PRO A   3       7.711   2.873   0.947  1.00  7.89           C  
ATOM     39  CG  PRO A   3       7.688   3.386  -0.490  1.00  7.89           C  
ATOM     40  CD  PRO A   3       6.224   3.639  -0.808  1.00  7.89           C  
ATOM     41  HA  PRO A   3       6.034   2.887   2.339  1.00  7.89           H  
ATOM     42 1HB  PRO A   3       8.639   3.142   1.480  1.00  7.89           H  
ATOM     43 2HB  PRO A   3       7.611   1.792   1.028  1.00  7.89           H  
ATOM     44 1HG  PRO A   3       8.294   4.291  -0.582  1.00  7.89           H  
ATOM     45 2HG  PRO A   3       8.142   2.633  -1.159  1.00  7.89           H  
ATOM     46 1HD  PRO A   3       6.165   4.555  -1.413  1.00  7.89           H  
ATOM     47 2HD  PRO A   3       5.773   2.773  -1.307  1.00  7.89           H  
ATOM     48  N   GLY A   4       7.232   4.735   3.621  1.00  7.61           N  
ATOM     49  CA  GLY A   4       7.760   5.851   4.382  1.00  7.61           C  
ATOM     50  C   GLY A   4       9.280   5.775   4.377  1.00  7.61           C  
ATOM     51  O   GLY A   4       9.852   4.939   3.686  1.00  7.61           O  
ATOM     52  H   GLY A   4       7.074   3.854   4.088  1.00  7.61           H  
ATOM     53 1HA  GLY A   4       7.422   6.783   3.930  1.00  7.61           H  
ATOM     54 2HA  GLY A   4       7.376   5.807   5.400  1.00  7.61           H  
ATOM     55  N   PRO A   5       9.956   6.599   5.176  1.00  7.16           N  
ATOM     56  CA  PRO A   5      11.396   6.678   5.308  1.00  7.16           C  
ATOM     57  C   PRO A   5      11.933   5.327   5.731  1.00  7.16           C  
ATOM     58  O   PRO A   5      11.188   4.511   6.270  1.00  7.16           O  
ATOM     59  CB  PRO A   5      11.587   7.725   6.409  1.00  7.16           C  
ATOM     60  CG  PRO A   5      10.317   8.553   6.378  1.00  7.16           C  
ATOM     61  CD  PRO A   5       9.224   7.568   6.018  1.00  7.16           C  
ATOM     62  HA  PRO A   5      11.839   6.999   4.352  1.00  7.16           H  
ATOM     63 1HB  PRO A   5      11.751   7.221   7.376  1.00  7.16           H  
ATOM     64 2HB  PRO A   5      12.488   8.320   6.205  1.00  7.16           H  
ATOM     65 1HG  PRO A   5      10.155   9.029   7.357  1.00  7.16           H  
ATOM     66 2HG  PRO A   5      10.414   9.367   5.645  1.00  7.16           H  
ATOM     67 1HD  PRO A   5       8.831   7.078   6.922  1.00  7.16           H  
ATOM     68 2HD  PRO A   5       8.445   8.096   5.456  1.00  7.16           H  
ATOM     69  N   GLU A   6      13.198   5.053   5.411  1.00  6.51           N  
ATOM     70  CA  GLU A   6      13.904   3.807   5.773  1.00  6.51           C  
ATOM     71  C   GLU A   6      13.471   2.574   4.961  1.00  6.51           C  
ATOM     72  O   GLU A   6      14.314   1.869   4.422  1.00  6.51           O  
ATOM     73  CB  GLU A   6      13.790   3.513   7.281  1.00  6.51           C  
ATOM     74  CG  GLU A   6      14.502   4.537   8.170  1.00  6.51           C  
ATOM     75  CD  GLU A   6      14.369   4.248   9.650  1.00  6.51           C  
ATOM     76  OE1 GLU A   6      13.670   3.329  10.000  1.00  6.51           O  
ATOM     77  OE2 GLU A   6      14.971   4.954  10.426  1.00  6.51           O  
ATOM     78  H   GLU A   6      13.726   5.763   4.924  1.00  6.51           H  
ATOM     79  HA  GLU A   6      14.964   3.963   5.566  1.00  6.51           H  
ATOM     80 1HB  GLU A   6      12.766   3.419   7.604  1.00  6.51           H  
ATOM     81 2HB  GLU A   6      14.259   2.549   7.478  1.00  6.51           H  
ATOM     82 1HG  GLU A   6      15.559   4.552   7.909  1.00  6.51           H  
ATOM     83 2HG  GLU A   6      14.093   5.525   7.963  1.00  6.51           H  
ATOM     84  N   ASP A   7      12.174   2.333   4.824  1.00  5.73           N  
ATOM     85  CA  ASP A   7      11.705   1.163   4.073  1.00  5.73           C  
ATOM     86  C   ASP A   7      11.476   1.394   2.575  1.00  5.73           C  
ATOM     87  O   ASP A   7      11.030   0.485   1.876  1.00  5.73           O  
ATOM     88  CB  ASP A   7      10.448   0.566   4.699  1.00  5.73           C  
ATOM     89  CG  ASP A   7      10.731  -0.153   6.028  1.00  5.73           C  
ATOM     90  OD1 ASP A   7      11.732  -0.860   6.114  1.00  5.73           O  
ATOM     91  OD2 ASP A   7       9.946  -0.014   6.934  1.00  5.73           O  
ATOM     92  H   ASP A   7      11.522   2.961   5.294  1.00  5.73           H  
ATOM     93  HA  ASP A   7      12.478   0.400   4.155  1.00  5.73           H  
ATOM     94 1HB  ASP A   7       9.727   1.368   4.882  1.00  5.73           H  
ATOM     95 2HB  ASP A   7       9.991  -0.137   4.005  1.00  5.73           H  
ATOM     96  N   LYS A   8      11.819   2.582   2.060  1.00  4.90           N  
ATOM     97  CA  LYS A   8      11.690   2.850   0.616  1.00  4.90           C  
ATOM     98  C   LYS A   8      12.580   1.880  -0.166  1.00  4.90           C  
ATOM     99  O   LYS A   8      12.289   1.505  -1.306  1.00  4.90           O  
ATOM    100  CB  LYS A   8      12.103   4.285   0.267  1.00  4.90           C  
ATOM    101  CG  LYS A   8      11.162   5.348   0.778  1.00  4.90           C  
ATOM    102  CD  LYS A   8      11.570   6.742   0.373  1.00  4.90           C  
ATOM    103  CE  LYS A   8      10.580   7.765   0.917  1.00  4.90           C  
ATOM    104  NZ  LYS A   8      10.961   9.161   0.542  1.00  4.90           N  
ATOM    105  H   LYS A   8      12.159   3.304   2.680  1.00  4.90           H  
ATOM    106  HA  LYS A   8      10.659   2.683   0.312  1.00  4.90           H  
ATOM    107 1HB  LYS A   8      13.092   4.486   0.678  1.00  4.90           H  
ATOM    108 2HB  LYS A   8      12.171   4.388  -0.815  1.00  4.90           H  
ATOM    109 1HG  LYS A   8      10.142   5.154   0.476  1.00  4.90           H  
ATOM    110 2HG  LYS A   8      11.212   5.316   1.844  1.00  4.90           H  
ATOM    111 1HD  LYS A   8      12.564   6.963   0.762  1.00  4.90           H  
ATOM    112 2HD  LYS A   8      11.595   6.815  -0.713  1.00  4.90           H  
ATOM    113 1HE  LYS A   8       9.587   7.543   0.522  1.00  4.90           H  
ATOM    114 2HE  LYS A   8      10.548   7.684   2.007  1.00  4.90           H  
ATOM    115 1HZ  LYS A   8      10.281   9.806   0.919  1.00  4.90           H  
ATOM    116 2HZ  LYS A   8      11.874   9.376   0.916  1.00  4.90           H  
ATOM    117 3HZ  LYS A   8      10.981   9.246  -0.464  1.00  4.90           H  
ATOM    118  N   ARG A   9      13.705   1.534   0.449  1.00  4.12           N  
ATOM    119  CA  ARG A   9      14.675   0.587  -0.073  1.00  4.12           C  
ATOM    120  C   ARG A   9      15.545   0.145   1.092  1.00  4.12           C  
ATOM    121  O   ARG A   9      15.903   0.965   1.935  1.00  4.12           O  
ATOM    122  CB  ARG A   9      15.556   1.225  -1.141  1.00  4.12           C  
ATOM    123  CG  ARG A   9      16.444   2.364  -0.620  1.00  4.12           C  
ATOM    124  CD  ARG A   9      17.214   3.033  -1.711  1.00  4.12           C  
ATOM    125  NE  ARG A   9      18.159   4.021  -1.193  1.00  4.12           N  
ATOM    126  CZ  ARG A   9      17.884   5.327  -0.980  1.00  4.12           C  
ATOM    127  NH1 ARG A   9      16.694   5.811  -1.259  1.00  4.12           N  
ATOM    128  NH2 ARG A   9      18.819   6.124  -0.493  1.00  4.12           N  
ATOM    129  H   ARG A   9      13.868   1.917   1.370  1.00  4.12           H  
ATOM    130  HA  ARG A   9      14.158  -0.284  -0.484  1.00  4.12           H  
ATOM    131 1HB  ARG A   9      16.208   0.467  -1.576  1.00  4.12           H  
ATOM    132 2HB  ARG A   9      14.936   1.622  -1.944  1.00  4.12           H  
ATOM    133 1HG  ARG A   9      15.824   3.110  -0.122  1.00  4.12           H  
ATOM    134 2HG  ARG A   9      17.162   1.952   0.094  1.00  4.12           H  
ATOM    135 1HD  ARG A   9      17.775   2.291  -2.261  1.00  4.12           H  
ATOM    136 2HD  ARG A   9      16.525   3.538  -2.387  1.00  4.12           H  
ATOM    137  HE  ARG A   9      19.085   3.697  -0.957  1.00  4.12           H  
ATOM    138 1HH1 ARG A   9      15.977   5.209  -1.632  1.00  4.12           H  
ATOM    139 2HH1 ARG A   9      16.499   6.789  -1.099  1.00  4.12           H  
ATOM    140 1HH2 ARG A   9      19.735   5.759  -0.276  1.00  4.12           H  
ATOM    141 2HH2 ARG A   9      18.616   7.100  -0.336  1.00  4.12           H  
ATOM    142  N   GLN A  10      15.981  -1.107   1.096  1.00  3.48           N  
ATOM    143  CA  GLN A  10      16.894  -1.574   2.141  1.00  3.48           C  
ATOM    144  C   GLN A  10      18.285  -1.860   1.577  1.00  3.48           C  
ATOM    145  O   GLN A  10      19.105  -2.553   2.183  1.00  3.48           O  
ATOM    146  CB  GLN A  10      16.290  -2.768   2.888  1.00  3.48           C  
ATOM    147  CG  GLN A  10      14.988  -2.387   3.667  1.00  3.48           C  
ATOM    148  CD  GLN A  10      14.374  -3.542   4.456  1.00  3.48           C  
ATOM    149  OE1 GLN A  10      14.876  -4.673   4.403  1.00  3.48           O  
ATOM    150  NE2 GLN A  10      13.295  -3.271   5.210  1.00  3.48           N  
ATOM    151  H   GLN A  10      15.647  -1.769   0.390  1.00  3.48           H  
ATOM    152  HA  GLN A  10      17.008  -0.777   2.875  1.00  3.48           H  
ATOM    153 1HB  GLN A  10      16.041  -3.555   2.170  1.00  3.48           H  
ATOM    154 2HB  GLN A  10      17.015  -3.171   3.591  1.00  3.48           H  
ATOM    155 1HG  GLN A  10      15.216  -1.577   4.365  1.00  3.48           H  
ATOM    156 2HG  GLN A  10      14.242  -2.045   2.947  1.00  3.48           H  
ATOM    157 1HE2 GLN A  10      12.868  -3.994   5.747  1.00  3.48           H  
ATOM    158 2HE2 GLN A  10      12.885  -2.318   5.275  1.00  3.48           H  
ATOM    159  N   HIS A  11      18.534  -1.290   0.408  1.00  3.01           N  
ATOM    160  CA  HIS A  11      19.800  -1.388  -0.299  1.00  3.01           C  
ATOM    161  C   HIS A  11      19.855  -0.206  -1.273  1.00  3.01           C  
ATOM    162  O   HIS A  11      18.831   0.120  -1.870  1.00  3.01           O  
ATOM    163  CB  HIS A  11      19.872  -2.701  -1.092  1.00  3.01           C  
ATOM    164  CG  HIS A  11      21.237  -3.044  -1.649  1.00  3.01           C  
ATOM    165  ND1 HIS A  11      21.776  -2.433  -2.769  1.00  3.01           N  
ATOM    166  CD2 HIS A  11      22.167  -3.927  -1.221  1.00  3.01           C  
ATOM    167  CE1 HIS A  11      22.975  -2.924  -2.999  1.00  3.01           C  
ATOM    168  NE2 HIS A  11      23.236  -3.840  -2.079  1.00  3.01           N  
ATOM    169  H   HIS A  11      17.790  -0.750  -0.002  1.00  3.01           H  
ATOM    170  HA  HIS A  11      20.618  -1.366   0.409  1.00  3.01           H  
ATOM    171 1HB  HIS A  11      19.552  -3.527  -0.455  1.00  3.01           H  
ATOM    172 2HB  HIS A  11      19.172  -2.648  -1.925  1.00  3.01           H  
ATOM    173  HD1 HIS A  11      21.381  -1.660  -3.304  1.00  3.01           H  
ATOM    174  HD2 HIS A  11      22.194  -4.627  -0.385  1.00  3.01           H  
ATOM    175  HE1 HIS A  11      23.562  -2.563  -3.844  1.00  3.01           H  
ATOM    176  N   PRO A  12      20.998   0.465  -1.464  1.00  2.69           N  
ATOM    177  CA  PRO A  12      21.171   1.516  -2.448  1.00  2.69           C  
ATOM    178  C   PRO A  12      20.799   1.033  -3.839  1.00  2.69           C  
ATOM    179  O   PRO A  12      21.068  -0.115  -4.206  1.00  2.69           O  
ATOM    180  CB  PRO A  12      22.670   1.810  -2.351  1.00  2.69           C  
ATOM    181  CG  PRO A  12      23.034   1.449  -0.922  1.00  2.69           C  
ATOM    182  CD  PRO A  12      22.180   0.251  -0.588  1.00  2.69           C  
ATOM    183  HA  PRO A  12      20.571   2.391  -2.164  1.00  2.69           H  
ATOM    184 1HB  PRO A  12      23.216   1.214  -3.100  1.00  2.69           H  
ATOM    185 2HB  PRO A  12      22.859   2.868  -2.587  1.00  2.69           H  
ATOM    186 1HG  PRO A  12      24.111   1.228  -0.853  1.00  2.69           H  
ATOM    187 2HG  PRO A  12      22.845   2.304  -0.256  1.00  2.69           H  
ATOM    188 1HD  PRO A  12      22.706  -0.679  -0.824  1.00  2.69           H  
ATOM    189 2HD  PRO A  12      21.912   0.328   0.476  1.00  2.69           H  
ATOM    190  N   ARG A  13      20.165   1.902  -4.616  1.00  2.50           N  
ATOM    191  CA  ARG A  13      19.796   1.541  -5.975  1.00  2.50           C  
ATOM    192  C   ARG A  13      20.996   1.786  -6.862  1.00  2.50           C  
ATOM    193  O   ARG A  13      21.694   2.789  -6.692  1.00  2.50           O  
ATOM    194  CB  ARG A  13      18.601   2.359  -6.441  1.00  2.50           C  
ATOM    195  CG  ARG A  13      17.307   2.087  -5.659  1.00  2.50           C  
ATOM    196  CD  ARG A  13      16.175   2.967  -6.089  1.00  2.50           C  
ATOM    197  NE  ARG A  13      14.982   2.775  -5.256  1.00  2.50           N  
ATOM    198  CZ  ARG A  13      13.844   3.499  -5.370  1.00  2.50           C  
ATOM    199  NH1 ARG A  13      13.764   4.444  -6.276  1.00  2.50           N  
ATOM    200  NH2 ARG A  13      12.808   3.270  -4.576  1.00  2.50           N  
ATOM    201  H   ARG A  13      19.950   2.825  -4.272  1.00  2.50           H  
ATOM    202  HA  ARG A  13      19.546   0.486  -6.015  1.00  2.50           H  
ATOM    203 1HB  ARG A  13      18.826   3.420  -6.360  1.00  2.50           H  
ATOM    204 2HB  ARG A  13      18.410   2.144  -7.493  1.00  2.50           H  
ATOM    205 1HG  ARG A  13      17.009   1.049  -5.817  1.00  2.50           H  
ATOM    206 2HG  ARG A  13      17.487   2.249  -4.606  1.00  2.50           H  
ATOM    207 1HD  ARG A  13      16.478   4.011  -6.017  1.00  2.50           H  
ATOM    208 2HD  ARG A  13      15.905   2.741  -7.115  1.00  2.50           H  
ATOM    209  HE  ARG A  13      15.011   2.053  -4.548  1.00  2.50           H  
ATOM    210 1HH1 ARG A  13      14.551   4.630  -6.879  1.00  2.50           H  
ATOM    211 2HH1 ARG A  13      12.918   4.987  -6.366  1.00  2.50           H  
ATOM    212 1HH2 ARG A  13      12.845   2.541  -3.868  1.00  2.50           H  
ATOM    213 2HH2 ARG A  13      11.968   3.819  -4.678  1.00  2.50           H  
ATOM    214  N   VAL A  14      21.243   0.889  -7.801  1.00  2.37           N  
ATOM    215  CA  VAL A  14      22.350   1.055  -8.705  1.00  2.37           C  
ATOM    216  C   VAL A  14      21.789   1.335 -10.102  1.00  2.37           C  
ATOM    217  O   VAL A  14      20.881   0.631 -10.557  1.00  2.37           O  
ATOM    218  CB  VAL A  14      23.206  -0.208  -8.698  1.00  2.37           C  
ATOM    219  CG1 VAL A  14      24.323  -0.048  -9.622  1.00  2.37           C  
ATOM    220  CG2 VAL A  14      23.698  -0.488  -7.293  1.00  2.37           C  
ATOM    221  H   VAL A  14      20.674   0.053  -7.912  1.00  2.37           H  
ATOM    222  HA  VAL A  14      22.956   1.879  -8.348  1.00  2.37           H  
ATOM    223  HB  VAL A  14      22.606  -1.041  -9.051  1.00  2.37           H  
ATOM    224 1HG1 VAL A  14      24.920  -0.961  -9.642  1.00  2.37           H  
ATOM    225 2HG1 VAL A  14      23.901   0.151 -10.599  1.00  2.37           H  
ATOM    226 3HG1 VAL A  14      24.949   0.779  -9.317  1.00  2.37           H  
ATOM    227 1HG2 VAL A  14      24.301  -1.396  -7.296  1.00  2.37           H  
ATOM    228 2HG2 VAL A  14      24.302   0.350  -6.946  1.00  2.37           H  
ATOM    229 3HG2 VAL A  14      22.843  -0.622  -6.626  1.00  2.37           H  
ATOM    230  N   PRO A  15      22.202   2.403 -10.782  1.00  2.23           N  
ATOM    231  CA  PRO A  15      21.669   2.720 -12.075  1.00  2.23           C  
ATOM    232  C   PRO A  15      22.062   1.666 -13.099  1.00  2.23           C  
ATOM    233  O   PRO A  15      23.188   1.158 -13.106  1.00  2.23           O  
ATOM    234  CB  PRO A  15      22.285   4.094 -12.363  1.00  2.23           C  
ATOM    235  CG  PRO A  15      23.548   4.145 -11.516  1.00  2.23           C  
ATOM    236  CD  PRO A  15      23.224   3.333 -10.272  1.00  2.23           C  
ATOM    237  HA  PRO A  15      20.577   2.796 -11.994  1.00  2.23           H  
ATOM    238 1HB  PRO A  15      22.482   4.189 -13.439  1.00  2.23           H  
ATOM    239 2HB  PRO A  15      21.564   4.884 -12.103  1.00  2.23           H  
ATOM    240 1HG  PRO A  15      24.400   3.729 -12.077  1.00  2.23           H  
ATOM    241 2HG  PRO A  15      23.804   5.191 -11.286  1.00  2.23           H  
ATOM    242 1HD  PRO A  15      24.134   2.818  -9.963  1.00  2.23           H  
ATOM    243 2HD  PRO A  15      22.806   3.972  -9.474  1.00  2.23           H  
ATOM    244  N   ALA A  16      21.149   1.393 -14.010  1.00  2.07           N  
ATOM    245  CA  ALA A  16      21.381   0.475 -15.120  1.00  2.07           C  
ATOM    246  C   ALA A  16      20.325   0.736 -16.164  1.00  2.07           C  
ATOM    247  O   ALA A  16      19.283   1.269 -15.832  1.00  2.07           O  
ATOM    248  CB  ALA A  16      21.353  -0.979 -14.661  1.00  2.07           C  
ATOM    249  H   ALA A  16      20.235   1.844 -13.911  1.00  2.07           H  
ATOM    250  HA  ALA A  16      22.350   0.694 -15.549  1.00  2.07           H  
ATOM    251 1HB  ALA A  16      21.533  -1.635 -15.513  1.00  2.07           H  
ATOM    252 2HB  ALA A  16      22.125  -1.137 -13.912  1.00  2.07           H  
ATOM    253 3HB  ALA A  16      20.377  -1.206 -14.229  1.00  2.07           H  
ATOM    254  N   VAL A  17      20.564   0.370 -17.413  1.00  1.87           N  
ATOM    255  CA  VAL A  17      19.502   0.515 -18.403  1.00  1.87           C  
ATOM    256  C   VAL A  17      19.098  -0.890 -18.853  1.00  1.87           C  
ATOM    257  O   VAL A  17      19.842  -1.535 -19.591  1.00  1.87           O  
ATOM    258  CB  VAL A  17      20.009   1.372 -19.585  1.00  1.87           C  
ATOM    259  CG1 VAL A  17      18.933   1.556 -20.601  1.00  1.87           C  
ATOM    260  CG2 VAL A  17      20.476   2.718 -19.092  1.00  1.87           C  
ATOM    261  H   VAL A  17      21.444  -0.044 -17.674  1.00  1.87           H  
ATOM    262  HA  VAL A  17      18.647   1.011 -17.956  1.00  1.87           H  
ATOM    263  HB  VAL A  17      20.832   0.860 -20.052  1.00  1.87           H  
ATOM    264 1HG1 VAL A  17      19.314   2.143 -21.441  1.00  1.87           H  
ATOM    265 2HG1 VAL A  17      18.605   0.596 -20.947  1.00  1.87           H  
ATOM    266 3HG1 VAL A  17      18.100   2.079 -20.139  1.00  1.87           H  
ATOM    267 1HG2 VAL A  17      20.847   3.307 -19.934  1.00  1.87           H  
ATOM    268 2HG2 VAL A  17      19.639   3.239 -18.621  1.00  1.87           H  
ATOM    269 3HG2 VAL A  17      21.266   2.588 -18.369  1.00  1.87           H  
ATOM    270  N   LEU A  18      17.963  -1.392 -18.361  1.00  1.68           N  
ATOM    271  CA  LEU A  18      17.621  -2.801 -18.637  1.00  1.68           C  
ATOM    272  C   LEU A  18      16.239  -3.017 -19.226  1.00  1.68           C  
ATOM    273  O   LEU A  18      15.244  -2.524 -18.697  1.00  1.68           O  
ATOM    274  CB  LEU A  18      17.715  -3.626 -17.345  1.00  1.68           C  
ATOM    275  CG  LEU A  18      19.083  -3.664 -16.676  1.00  1.68           C  
ATOM    276  CD1 LEU A  18      18.944  -4.316 -15.329  1.00  1.68           C  
ATOM    277  CD2 LEU A  18      20.067  -4.428 -17.557  1.00  1.68           C  
ATOM    278  H   LEU A  18      17.373  -0.781 -17.788  1.00  1.68           H  
ATOM    279  HA  LEU A  18      18.343  -3.196 -19.348  1.00  1.68           H  
ATOM    280 1HB  LEU A  18      17.016  -3.237 -16.627  1.00  1.68           H  
ATOM    281 2HB  LEU A  18      17.429  -4.656 -17.580  1.00  1.68           H  
ATOM    282  HG  LEU A  18      19.441  -2.650 -16.525  1.00  1.68           H  
ATOM    283 1HD1 LEU A  18      19.916  -4.329 -14.842  1.00  1.68           H  
ATOM    284 2HD1 LEU A  18      18.237  -3.746 -14.719  1.00  1.68           H  
ATOM    285 3HD1 LEU A  18      18.578  -5.337 -15.450  1.00  1.68           H  
ATOM    286 1HD2 LEU A  18      21.045  -4.449 -17.084  1.00  1.68           H  
ATOM    287 2HD2 LEU A  18      19.709  -5.449 -17.708  1.00  1.68           H  
ATOM    288 3HD2 LEU A  18      20.144  -3.929 -18.525  1.00  1.68           H  
ATOM    289  N   ARG A  19      16.166  -3.834 -20.268  1.00  1.53           N  
ATOM    290  CA  ARG A  19      14.896  -4.184 -20.898  1.00  1.53           C  
ATOM    291  C   ARG A  19      14.253  -5.260 -20.070  1.00  1.53           C  
ATOM    292  O   ARG A  19      14.924  -6.205 -19.646  1.00  1.53           O  
ATOM    293  CB  ARG A  19      15.068  -4.669 -22.333  1.00  1.53           C  
ATOM    294  CG  ARG A  19      13.757  -5.163 -23.061  1.00  1.53           C  
ATOM    295  CD  ARG A  19      12.941  -4.048 -23.615  1.00  1.53           C  
ATOM    296  NE  ARG A  19      13.670  -3.399 -24.674  1.00  1.53           N  
ATOM    297  CZ  ARG A  19      13.378  -2.214 -25.225  1.00  1.53           C  
ATOM    298  NH1 ARG A  19      12.312  -1.521 -24.867  1.00  1.53           N  
ATOM    299  NH2 ARG A  19      14.204  -1.732 -26.128  1.00  1.53           N  
ATOM    300  H   ARG A  19      17.025  -4.252 -20.617  1.00  1.53           H  
ATOM    301  HA  ARG A  19      14.241  -3.317 -20.904  1.00  1.53           H  
ATOM    302 1HB  ARG A  19      15.486  -3.860 -22.932  1.00  1.53           H  
ATOM    303 2HB  ARG A  19      15.785  -5.478 -22.351  1.00  1.53           H  
ATOM    304 1HG  ARG A  19      14.039  -5.808 -23.894  1.00  1.53           H  
ATOM    305 2HG  ARG A  19      13.129  -5.738 -22.381  1.00  1.53           H  
ATOM    306 1HD  ARG A  19      12.001  -4.429 -24.017  1.00  1.53           H  
ATOM    307 2HD  ARG A  19      12.733  -3.312 -22.835  1.00  1.53           H  
ATOM    308  HE  ARG A  19      14.508  -3.858 -24.998  1.00  1.53           H  
ATOM    309 1HH1 ARG A  19      11.641  -1.886 -24.177  1.00  1.53           H  
ATOM    310 2HH1 ARG A  19      12.163  -0.579 -25.253  1.00  1.53           H  
ATOM    311 1HH2 ARG A  19      15.025  -2.248 -26.391  1.00  1.53           H  
ATOM    312 2HH2 ARG A  19      14.034  -0.810 -26.531  1.00  1.53           H  
ATOM    313  N   VAL A  20      12.978  -5.092 -19.780  1.00  1.47           N  
ATOM    314  CA  VAL A  20      12.273  -6.074 -18.988  1.00  1.47           C  
ATOM    315  C   VAL A  20      11.139  -6.731 -19.744  1.00  1.47           C  
ATOM    316  O   VAL A  20      10.236  -6.055 -20.210  1.00  1.47           O  
ATOM    317  CB  VAL A  20      11.661  -5.387 -17.776  1.00  1.47           C  
ATOM    318  CG1 VAL A  20      10.928  -6.379 -16.962  1.00  1.47           C  
ATOM    319  CG2 VAL A  20      12.715  -4.719 -17.003  1.00  1.47           C  
ATOM    320  H   VAL A  20      12.488  -4.259 -20.114  1.00  1.47           H  
ATOM    321  HA  VAL A  20      12.973  -6.845 -18.667  1.00  1.47           H  
ATOM    322  HB  VAL A  20      10.933  -4.639 -18.112  1.00  1.47           H  
ATOM    323 1HG1 VAL A  20      10.482  -5.887 -16.109  1.00  1.47           H  
ATOM    324 2HG1 VAL A  20      10.147  -6.838 -17.563  1.00  1.47           H  
ATOM    325 3HG1 VAL A  20      11.621  -7.136 -16.626  1.00  1.47           H  
ATOM    326 1HG2 VAL A  20      12.264  -4.240 -16.159  1.00  1.47           H  
ATOM    327 2HG2 VAL A  20      13.422  -5.430 -16.679  1.00  1.47           H  
ATOM    328 3HG2 VAL A  20      13.212  -3.979 -17.626  1.00  1.47           H  
ATOM    329  N   ASP A  21      11.155  -8.049 -19.840  1.00  1.52           N  
ATOM    330  CA  ASP A  21      10.042  -8.725 -20.471  1.00  1.52           C  
ATOM    331  C   ASP A  21       9.299  -9.610 -19.481  1.00  1.52           C  
ATOM    332  O   ASP A  21       9.825 -10.606 -18.983  1.00  1.52           O  
ATOM    333  CB  ASP A  21      10.489  -9.543 -21.688  1.00  1.52           C  
ATOM    334  CG  ASP A  21      10.916  -8.687 -22.913  1.00  1.52           C  
ATOM    335  OD1 ASP A  21      10.073  -8.017 -23.467  1.00  1.52           O  
ATOM    336  OD2 ASP A  21      12.065  -8.734 -23.287  1.00  1.52           O  
ATOM    337  H   ASP A  21      11.941  -8.580 -19.472  1.00  1.52           H  
ATOM    338  HA  ASP A  21       9.336  -7.976 -20.828  1.00  1.52           H  
ATOM    339 1HB  ASP A  21      11.331 -10.167 -21.404  1.00  1.52           H  
ATOM    340 2HB  ASP A  21       9.678 -10.209 -21.988  1.00  1.52           H  
ATOM    341  N   TYR A  22       8.082  -9.222 -19.148  1.00  1.69           N  
ATOM    342  CA  TYR A  22       7.279 -10.027 -18.238  1.00  1.69           C  
ATOM    343  C   TYR A  22       6.981 -11.298 -19.009  1.00  1.69           C  
ATOM    344  O   TYR A  22       6.731 -11.232 -20.215  1.00  1.69           O  
ATOM    345  CB  TYR A  22       5.998  -9.312 -17.814  1.00  1.69           C  
ATOM    346  CG  TYR A  22       5.117 -10.048 -16.764  1.00  1.69           C  
ATOM    347  CD1 TYR A  22       5.387  -9.990 -15.398  1.00  1.69           C  
ATOM    348  CD2 TYR A  22       4.052 -10.777 -17.188  1.00  1.69           C  
ATOM    349  CE1 TYR A  22       4.561 -10.665 -14.497  1.00  1.69           C  
ATOM    350  CE2 TYR A  22       3.240 -11.455 -16.296  1.00  1.69           C  
ATOM    351  CZ  TYR A  22       3.492 -11.395 -14.957  1.00  1.69           C  
ATOM    352  OH  TYR A  22       2.670 -12.066 -14.069  1.00  1.69           O  
ATOM    353  H   TYR A  22       7.701  -8.377 -19.548  1.00  1.69           H  
ATOM    354  HA  TYR A  22       7.860 -10.300 -17.364  1.00  1.69           H  
ATOM    355 1HB  TYR A  22       6.252  -8.336 -17.407  1.00  1.69           H  
ATOM    356 2HB  TYR A  22       5.393  -9.144 -18.696  1.00  1.69           H  
ATOM    357  HD1 TYR A  22       6.221  -9.414 -15.038  1.00  1.69           H  
ATOM    358  HD2 TYR A  22       3.840 -10.825 -18.256  1.00  1.69           H  
ATOM    359  HE1 TYR A  22       4.745 -10.618 -13.439  1.00  1.69           H  
ATOM    360  HE2 TYR A  22       2.394 -12.033 -16.668  1.00  1.69           H  
ATOM    361  HH  TYR A  22       3.000 -11.964 -13.167  1.00  1.69           H  
ATOM    362  N   THR A  23       7.046 -12.440 -18.356  1.00  1.98           N  
ATOM    363  CA  THR A  23       6.766 -13.687 -19.051  1.00  1.98           C  
ATOM    364  C   THR A  23       5.264 -13.866 -19.300  1.00  1.98           C  
ATOM    365  O   THR A  23       4.448 -13.084 -18.835  1.00  1.98           O  
ATOM    366  CB  THR A  23       7.370 -14.869 -18.281  1.00  1.98           C  
ATOM    367  OG1 THR A  23       6.776 -14.940 -16.988  1.00  1.98           O  
ATOM    368  CG2 THR A  23       8.893 -14.675 -18.141  1.00  1.98           C  
ATOM    369  H   THR A  23       7.304 -12.445 -17.367  1.00  1.98           H  
ATOM    370  HA  THR A  23       7.256 -13.651 -20.024  1.00  1.98           H  
ATOM    371  HB  THR A  23       7.172 -15.795 -18.815  1.00  1.98           H  
ATOM    372  HG1 THR A  23       6.925 -14.089 -16.536  1.00  1.98           H  
ATOM    373 1HG2 THR A  23       9.322 -15.513 -17.600  1.00  1.98           H  
ATOM    374 2HG2 THR A  23       9.344 -14.620 -19.131  1.00  1.98           H  
ATOM    375 3HG2 THR A  23       9.099 -13.749 -17.602  1.00  1.98           H  
ATOM    376  N   ASP A  24       4.898 -14.881 -20.066  1.00  2.38           N  
ATOM    377  CA  ASP A  24       3.502 -15.107 -20.451  1.00  2.38           C  
ATOM    378  C   ASP A  24       2.972 -13.917 -21.289  1.00  2.38           C  
ATOM    379  O   ASP A  24       3.690 -13.438 -22.166  1.00  2.38           O  
ATOM    380  CB  ASP A  24       2.630 -15.321 -19.201  1.00  2.38           C  
ATOM    381  CG  ASP A  24       1.298 -15.977 -19.498  1.00  2.38           C  
ATOM    382  OD1 ASP A  24       1.242 -17.138 -19.824  1.00  2.38           O  
ATOM    383  OD2 ASP A  24       0.342 -15.238 -19.467  1.00  2.38           O  
ATOM    384  H   ASP A  24       5.607 -15.509 -20.413  1.00  2.38           H  
ATOM    385  HA  ASP A  24       3.451 -16.006 -21.065  1.00  2.38           H  
ATOM    386 1HB  ASP A  24       3.169 -15.943 -18.487  1.00  2.38           H  
ATOM    387 2HB  ASP A  24       2.431 -14.370 -18.707  1.00  2.38           H  
ATOM    388  N   GLY A  25       1.736 -13.434 -21.043  1.00  2.83           N  
ATOM    389  CA  GLY A  25       1.186 -12.381 -21.905  1.00  2.83           C  
ATOM    390  C   GLY A  25       1.093 -10.944 -21.365  1.00  2.83           C  
ATOM    391  O   GLY A  25       0.734 -10.035 -22.117  1.00  2.83           O  
ATOM    392  H   GLY A  25       1.148 -13.849 -20.317  1.00  2.83           H  
ATOM    393 1HA  GLY A  25       1.763 -12.362 -22.828  1.00  2.83           H  
ATOM    394 2HA  GLY A  25       0.185 -12.695 -22.200  1.00  2.83           H  
ATOM    395  N   ARG A  26       1.425 -10.681 -20.105  1.00  3.22           N  
ATOM    396  CA  ARG A  26       1.214  -9.306 -19.615  1.00  3.22           C  
ATOM    397  C   ARG A  26       2.428  -8.444 -19.914  1.00  3.22           C  
ATOM    398  O   ARG A  26       3.197  -8.087 -19.024  1.00  3.22           O  
ATOM    399  CB  ARG A  26       0.910  -9.262 -18.133  1.00  3.22           C  
ATOM    400  CG  ARG A  26      -0.280 -10.069 -17.713  1.00  3.22           C  
ATOM    401  CD  ARG A  26      -0.576  -9.909 -16.274  1.00  3.22           C  
ATOM    402  NE  ARG A  26      -1.101  -8.593 -15.995  1.00  3.22           N  
ATOM    403  CZ  ARG A  26      -1.432  -8.125 -14.794  1.00  3.22           C  
ATOM    404  NH1 ARG A  26      -1.283  -8.845 -13.704  1.00  3.22           N  
ATOM    405  NH2 ARG A  26      -1.921  -6.926 -14.756  1.00  3.22           N  
ATOM    406  H   ARG A  26       1.777 -11.413 -19.502  1.00  3.22           H  
ATOM    407  HA  ARG A  26       0.357  -8.877 -20.135  1.00  3.22           H  
ATOM    408 1HB  ARG A  26       1.741  -9.551 -17.564  1.00  3.22           H  
ATOM    409 2HB  ARG A  26       0.689  -8.239 -17.858  1.00  3.22           H  
ATOM    410 1HG  ARG A  26      -1.152  -9.741 -18.280  1.00  3.22           H  
ATOM    411 2HG  ARG A  26      -0.088 -11.125 -17.912  1.00  3.22           H  
ATOM    412 1HD  ARG A  26      -1.315 -10.646 -15.966  1.00  3.22           H  
ATOM    413 2HD  ARG A  26       0.339 -10.043 -15.694  1.00  3.22           H  
ATOM    414  HE  ARG A  26      -1.230  -7.937 -16.775  1.00  3.22           H  
ATOM    415 1HH1 ARG A  26      -0.903  -9.775 -13.763  1.00  3.22           H  
ATOM    416 2HH1 ARG A  26      -1.549  -8.466 -12.802  1.00  3.22           H  
ATOM    417 1HH2 ARG A  26      -2.030  -6.444 -15.660  1.00  3.22           H  
ATOM    418 2HH2 ARG A  26      -2.193  -6.502 -13.856  1.00  3.22           H  
ATOM    419  N   GLN A  27       2.571  -8.102 -21.185  1.00  3.45           N  
ATOM    420  CA  GLN A  27       3.742  -7.404 -21.701  1.00  3.45           C  
ATOM    421  C   GLN A  27       4.108  -6.161 -20.902  1.00  3.45           C  
ATOM    422  O   GLN A  27       3.261  -5.325 -20.592  1.00  3.45           O  
ATOM    423  CB  GLN A  27       3.540  -7.013 -23.167  1.00  3.45           C  
ATOM    424  CG  GLN A  27       4.765  -6.350 -23.800  1.00  3.45           C  
ATOM    425  CD  GLN A  27       4.582  -6.005 -25.262  1.00  3.45           C  
ATOM    426  OE1 GLN A  27       3.501  -5.595 -25.694  1.00  3.45           O  
ATOM    427  NE2 GLN A  27       5.646  -6.175 -26.042  1.00  3.45           N  
ATOM    428  H   GLN A  27       1.849  -8.444 -21.820  1.00  3.45           H  
ATOM    429  HA  GLN A  27       4.587  -8.089 -21.648  1.00  3.45           H  
ATOM    430 1HB  GLN A  27       3.288  -7.901 -23.748  1.00  3.45           H  
ATOM    431 2HB  GLN A  27       2.702  -6.321 -23.246  1.00  3.45           H  
ATOM    432 1HG  GLN A  27       4.950  -5.425 -23.276  1.00  3.45           H  
ATOM    433 2HG  GLN A  27       5.626  -7.013 -23.707  1.00  3.45           H  
ATOM    434 1HE2 GLN A  27       5.588  -5.971 -27.022  1.00  3.45           H  
ATOM    435 2HE2 GLN A  27       6.506  -6.516 -25.652  1.00  3.45           H  
ATOM    436  N   ALA A  28       5.405  -6.053 -20.610  1.00  3.50           N  
ATOM    437  CA  ALA A  28       6.007  -4.961 -19.849  1.00  3.50           C  
ATOM    438  C   ALA A  28       7.227  -4.434 -20.575  1.00  3.50           C  
ATOM    439  O   ALA A  28       8.275  -4.267 -19.977  1.00  3.50           O  
ATOM    440  CB  ALA A  28       6.440  -5.437 -18.474  1.00  3.50           C  
ATOM    441  H   ALA A  28       6.013  -6.793 -20.927  1.00  3.50           H  
ATOM    442  HA  ALA A  28       5.276  -4.156 -19.756  1.00  3.50           H  
ATOM    443 1HB  ALA A  28       6.887  -4.608 -17.941  1.00  3.50           H  
ATOM    444 2HB  ALA A  28       5.570  -5.809 -17.928  1.00  3.50           H  
ATOM    445 3HB  ALA A  28       7.175  -6.233 -18.580  1.00  3.50           H  
ATOM    446  N   ARG A  29       7.052  -4.045 -21.832  1.00  3.41           N  
ATOM    447  CA  ARG A  29       8.082  -3.669 -22.843  1.00  3.41           C  
ATOM    448  C   ARG A  29       9.181  -2.656 -22.427  1.00  3.41           C  
ATOM    449  O   ARG A  29      10.068  -2.324 -23.223  1.00  3.41           O  
ATOM    450  CB  ARG A  29       7.357  -3.052 -24.024  1.00  3.41           C  
ATOM    451  CG  ARG A  29       6.764  -1.679 -23.695  1.00  3.41           C  
ATOM    452  CD  ARG A  29       5.819  -1.155 -24.723  1.00  3.41           C  
ATOM    453  NE  ARG A  29       5.415   0.214 -24.387  1.00  3.41           N  
ATOM    454  CZ  ARG A  29       4.481   0.555 -23.466  1.00  3.41           C  
ATOM    455  NH1 ARG A  29       3.830  -0.345 -22.779  1.00  3.41           N  
ATOM    456  NH2 ARG A  29       4.212   1.816 -23.216  1.00  3.41           N  
ATOM    457  H   ARG A  29       6.102  -4.111 -22.170  1.00  3.41           H  
ATOM    458  HA  ARG A  29       8.577  -4.591 -23.158  1.00  3.41           H  
ATOM    459 1HB  ARG A  29       8.045  -2.931 -24.858  1.00  3.41           H  
ATOM    460 2HB  ARG A  29       6.548  -3.701 -24.349  1.00  3.41           H  
ATOM    461 1HG  ARG A  29       6.227  -1.745 -22.746  1.00  3.41           H  
ATOM    462 2HG  ARG A  29       7.578  -0.960 -23.592  1.00  3.41           H  
ATOM    463 1HD  ARG A  29       6.300  -1.144 -25.700  1.00  3.41           H  
ATOM    464 2HD  ARG A  29       4.927  -1.781 -24.758  1.00  3.41           H  
ATOM    465  HE  ARG A  29       5.883   0.967 -24.872  1.00  3.41           H  
ATOM    466 1HH1 ARG A  29       3.994  -1.328 -22.920  1.00  3.41           H  
ATOM    467 2HH1 ARG A  29       3.158  -0.006 -22.067  1.00  3.41           H  
ATOM    468 1HH2 ARG A  29       4.689   2.554 -23.708  1.00  3.41           H  
ATOM    469 2HH2 ARG A  29       3.516   2.021 -22.475  1.00  3.41           H  
ATOM    470  N   ASP A  30       9.049  -2.129 -21.229  1.00  3.23           N  
ATOM    471  CA  ASP A  30       9.867  -1.121 -20.584  1.00  3.23           C  
ATOM    472  C   ASP A  30      11.354  -1.375 -20.450  1.00  3.23           C  
ATOM    473  O   ASP A  30      11.836  -2.514 -20.462  1.00  3.23           O  
ATOM    474  CB  ASP A  30       9.344  -0.964 -19.165  1.00  3.23           C  
ATOM    475  CG  ASP A  30       9.995   0.128 -18.375  1.00  3.23           C  
ATOM    476  OD1 ASP A  30      10.125   1.228 -18.882  1.00  3.23           O  
ATOM    477  OD2 ASP A  30      10.341  -0.130 -17.234  1.00  3.23           O  
ATOM    478  H   ASP A  30       8.307  -2.519 -20.664  1.00  3.23           H  
ATOM    479  HA  ASP A  30       9.731  -0.190 -21.134  1.00  3.23           H  
ATOM    480 1HB  ASP A  30       8.279  -0.769 -19.210  1.00  3.23           H  
ATOM    481 2HB  ASP A  30       9.471  -1.912 -18.633  1.00  3.23           H  
ATOM    482  N   VAL A  31      12.066  -0.253 -20.315  1.00  3.01           N  
ATOM    483  CA  VAL A  31      13.482  -0.236 -20.026  1.00  3.01           C  
ATOM    484  C   VAL A  31      13.691   0.512 -18.725  1.00  3.01           C  
ATOM    485  O   VAL A  31      13.432   1.712 -18.629  1.00  3.01           O  
ATOM    486  CB  VAL A  31      14.294   0.422 -21.133  1.00  3.01           C  
ATOM    487  CG1 VAL A  31      15.745   0.427 -20.768  1.00  3.01           C  
ATOM    488  CG2 VAL A  31      14.103  -0.335 -22.377  1.00  3.01           C  
ATOM    489  H   VAL A  31      11.566   0.634 -20.335  1.00  3.01           H  
ATOM    490  HA  VAL A  31      13.810  -1.253 -19.919  1.00  3.01           H  
ATOM    491  HB  VAL A  31      13.971   1.454 -21.262  1.00  3.01           H  
ATOM    492 1HG1 VAL A  31      16.298   0.901 -21.575  1.00  3.01           H  
ATOM    493 2HG1 VAL A  31      15.892   0.983 -19.838  1.00  3.01           H  
ATOM    494 3HG1 VAL A  31      16.096  -0.587 -20.639  1.00  3.01           H  
ATOM    495 1HG2 VAL A  31      14.680   0.117 -23.173  1.00  3.01           H  
ATOM    496 2HG2 VAL A  31      14.430  -1.357 -22.238  1.00  3.01           H  
ATOM    497 3HG2 VAL A  31      13.053  -0.315 -22.631  1.00  3.01           H  
ATOM    498  N   THR A  32      14.162  -0.206 -17.735  1.00  2.78           N  
ATOM    499  CA  THR A  32      14.286   0.311 -16.399  1.00  2.78           C  
ATOM    500  C   THR A  32      15.551   1.088 -16.181  1.00  2.78           C  
ATOM    501  O   THR A  32      16.534   0.892 -16.890  1.00  2.78           O  
ATOM    502  CB  THR A  32      14.199  -0.859 -15.445  1.00  2.78           C  
ATOM    503  OG1 THR A  32      15.256  -1.766 -15.736  1.00  2.78           O  
ATOM    504  CG2 THR A  32      12.928  -1.524 -15.657  1.00  2.78           C  
ATOM    505  H   THR A  32      14.409  -1.168 -17.922  1.00  2.78           H  
ATOM    506  HA  THR A  32      13.439   0.975 -16.213  1.00  2.78           H  
ATOM    507  HB  THR A  32      14.274  -0.517 -14.413  1.00  2.78           H  
ATOM    508  HG1 THR A  32      15.147  -2.064 -16.665  1.00  2.78           H  
ATOM    509 1HG2 THR A  32      12.851  -2.362 -14.984  1.00  2.78           H  
ATOM    510 2HG2 THR A  32      12.142  -0.815 -15.464  1.00  2.78           H  
ATOM    511 3HG2 THR A  32      12.856  -1.857 -16.686  1.00  2.78           H  
ATOM    512  N   GLU A  33      15.539   1.911 -15.130  1.00  2.55           N  
ATOM    513  CA  GLU A  33      16.681   2.734 -14.745  1.00  2.55           C  
ATOM    514  C   GLU A  33      17.357   2.329 -13.425  1.00  2.55           C  
ATOM    515  O   GLU A  33      18.521   2.665 -13.196  1.00  2.55           O  
ATOM    516  CB  GLU A  33      16.241   4.198 -14.663  1.00  2.55           C  
ATOM    517  CG  GLU A  33      15.759   4.782 -16.011  1.00  2.55           C  
ATOM    518  CD  GLU A  33      15.327   6.246 -15.946  1.00  2.55           C  
ATOM    519  OE1 GLU A  33      15.313   6.802 -14.874  1.00  2.55           O  
ATOM    520  OE2 GLU A  33      15.011   6.794 -16.979  1.00  2.55           O  
ATOM    521  H   GLU A  33      14.684   1.994 -14.605  1.00  2.55           H  
ATOM    522  HA  GLU A  33      17.417   2.665 -15.540  1.00  2.55           H  
ATOM    523 1HB  GLU A  33      15.430   4.293 -13.942  1.00  2.55           H  
ATOM    524 2HB  GLU A  33      17.071   4.807 -14.306  1.00  2.55           H  
ATOM    525 1HG  GLU A  33      16.567   4.687 -16.736  1.00  2.55           H  
ATOM    526 2HG  GLU A  33      14.922   4.182 -16.369  1.00  2.55           H  
ATOM    527  N   ASN A  34      16.610   1.668 -12.532  1.00  2.34           N  
ATOM    528  CA  ASN A  34      17.109   1.363 -11.185  1.00  2.34           C  
ATOM    529  C   ASN A  34      16.973  -0.094 -10.756  1.00  2.34           C  
ATOM    530  O   ASN A  34      15.857  -0.620 -10.630  1.00  2.34           O  
ATOM    531  CB  ASN A  34      16.414   2.231 -10.158  1.00  2.34           C  
ATOM    532  CG  ASN A  34      16.806   3.685 -10.234  1.00  2.34           C  
ATOM    533  OD1 ASN A  34      17.887   4.076  -9.781  1.00  2.34           O  
ATOM    534  ND2 ASN A  34      15.944   4.494 -10.795  1.00  2.34           N  
ATOM    535  H   ASN A  34      15.679   1.386 -12.789  1.00  2.34           H  
ATOM    536  HA  ASN A  34      18.178   1.592 -11.162  1.00  2.34           H  
ATOM    537 1HB  ASN A  34      15.333   2.149 -10.285  1.00  2.34           H  
ATOM    538 2HB  ASN A  34      16.651   1.852  -9.171  1.00  2.34           H  
ATOM    539 1HD2 ASN A  34      16.152   5.471 -10.875  1.00  2.34           H  
ATOM    540 2HD2 ASN A  34      15.080   4.140 -11.150  1.00  2.34           H  
ATOM    541  N   LEU A  35      18.134  -0.718 -10.524  1.00  2.13           N  
ATOM    542  CA  LEU A  35      18.252  -2.113 -10.115  1.00  2.13           C  
ATOM    543  C   LEU A  35      19.111  -2.246  -8.858  1.00  2.13           C  
ATOM    544  O   LEU A  35      20.205  -1.695  -8.765  1.00  2.13           O  
ATOM    545  CB  LEU A  35      18.813  -2.982 -11.250  1.00  2.13           C  
ATOM    546  CG  LEU A  35      19.138  -4.427 -10.832  1.00  2.13           C  
ATOM    547  CD1 LEU A  35      17.901  -5.091 -10.421  1.00  2.13           C  
ATOM    548  CD2 LEU A  35      19.754  -5.223 -11.989  1.00  2.13           C  
ATOM    549  H   LEU A  35      19.006  -0.196 -10.641  1.00  2.13           H  
ATOM    550  HA  LEU A  35      17.257  -2.486  -9.875  1.00  2.13           H  
ATOM    551 1HB  LEU A  35      18.086  -3.019 -12.051  1.00  2.13           H  
ATOM    552 2HB  LEU A  35      19.707  -2.516 -11.633  1.00  2.13           H  
ATOM    553  HG  LEU A  35      19.819  -4.400  -9.987  1.00  2.13           H  
ATOM    554 1HD1 LEU A  35      18.151  -6.043 -10.105  1.00  2.13           H  
ATOM    555 2HD1 LEU A  35      17.436  -4.568  -9.611  1.00  2.13           H  
ATOM    556 3HD1 LEU A  35      17.225  -5.145 -11.247  1.00  2.13           H  
ATOM    557 1HD2 LEU A  35      19.976  -6.238 -11.663  1.00  2.13           H  
ATOM    558 2HD2 LEU A  35      19.045  -5.261 -12.795  1.00  2.13           H  
ATOM    559 3HD2 LEU A  35      20.661  -4.752 -12.330  1.00  2.13           H  
ATOM    560  N   SER A  36      18.578  -2.941  -7.870  1.00  1.93           N  
ATOM    561  CA  SER A  36      19.226  -3.152  -6.594  1.00  1.93           C  
ATOM    562  C   SER A  36      19.337  -4.632  -6.276  1.00  1.93           C  
ATOM    563  O   SER A  36      18.711  -5.461  -6.926  1.00  1.93           O  
ATOM    564  CB  SER A  36      18.403  -2.452  -5.538  1.00  1.93           C  
ATOM    565  OG  SER A  36      17.104  -3.005  -5.466  1.00  1.93           O  
ATOM    566  H   SER A  36      17.652  -3.349  -7.994  1.00  1.93           H  
ATOM    567  HA  SER A  36      20.228  -2.722  -6.629  1.00  1.93           H  
ATOM    568 1HB  SER A  36      18.895  -2.524  -4.566  1.00  1.93           H  
ATOM    569 2HB  SER A  36      18.327  -1.406  -5.782  1.00  1.93           H  
ATOM    570  HG  SER A  36      16.773  -3.058  -6.399  1.00  1.93           H  
ATOM    571  N   HIS A  37      20.107  -4.973  -5.247  1.00  1.74           N  
ATOM    572  CA  HIS A  37      20.180  -6.362  -4.807  1.00  1.74           C  
ATOM    573  C   HIS A  37      18.759  -6.794  -4.426  1.00  1.74           C  
ATOM    574  O   HIS A  37      18.302  -7.868  -4.803  1.00  1.74           O  
ATOM    575  CB  HIS A  37      21.157  -6.503  -3.624  1.00  1.74           C  
ATOM    576  CG  HIS A  37      21.412  -7.924  -3.126  1.00  1.74           C  
ATOM    577  ND1 HIS A  37      22.186  -8.835  -3.828  1.00  1.74           N  
ATOM    578  CD2 HIS A  37      21.015  -8.561  -1.995  1.00  1.74           C  
ATOM    579  CE1 HIS A  37      22.246  -9.977  -3.153  1.00  1.74           C  
ATOM    580  NE2 HIS A  37      21.536  -9.846  -2.036  1.00  1.74           N  
ATOM    581  H   HIS A  37      20.632  -4.264  -4.754  1.00  1.74           H  
ATOM    582  HA  HIS A  37      20.524  -7.001  -5.621  1.00  1.74           H  
ATOM    583 1HB  HIS A  37      22.118  -6.063  -3.894  1.00  1.74           H  
ATOM    584 2HB  HIS A  37      20.771  -5.933  -2.785  1.00  1.74           H  
ATOM    585  HD1 HIS A  37      22.645  -8.673  -4.706  1.00  1.74           H  
ATOM    586  HD2 HIS A  37      20.404  -8.247  -1.148  1.00  1.74           H  
ATOM    587  HE1 HIS A  37      22.806 -10.827  -3.551  1.00  1.74           H  
ATOM    588  N   GLU A  38      18.077  -5.948  -3.644  1.00  1.58           N  
ATOM    589  CA  GLU A  38      16.714  -6.201  -3.175  1.00  1.58           C  
ATOM    590  C   GLU A  38      15.684  -6.382  -4.294  1.00  1.58           C  
ATOM    591  O   GLU A  38      14.818  -7.253  -4.185  1.00  1.58           O  
ATOM    592  CB  GLU A  38      16.239  -5.047  -2.275  1.00  1.58           C  
ATOM    593  CG  GLU A  38      14.811  -5.213  -1.684  1.00  1.58           C  
ATOM    594  CD  GLU A  38      14.391  -4.034  -0.809  1.00  1.58           C  
ATOM    595  OE1 GLU A  38      15.168  -3.109  -0.706  1.00  1.58           O  
ATOM    596  OE2 GLU A  38      13.305  -4.060  -0.252  1.00  1.58           O  
ATOM    597  H   GLU A  38      18.521  -5.083  -3.382  1.00  1.58           H  
ATOM    598  HA  GLU A  38      16.729  -7.120  -2.587  1.00  1.58           H  
ATOM    599 1HB  GLU A  38      16.935  -4.928  -1.443  1.00  1.58           H  
ATOM    600 2HB  GLU A  38      16.259  -4.116  -2.846  1.00  1.58           H  
ATOM    601 1HG  GLU A  38      14.101  -5.308  -2.508  1.00  1.58           H  
ATOM    602 2HG  GLU A  38      14.771  -6.130  -1.098  1.00  1.58           H  
ATOM    603  N   GLY A  39      15.749  -5.553  -5.345  1.00  1.46           N  
ATOM    604  CA  GLY A  39      14.739  -5.636  -6.401  1.00  1.46           C  
ATOM    605  C   GLY A  39      14.886  -4.656  -7.583  1.00  1.46           C  
ATOM    606  O   GLY A  39      15.895  -3.957  -7.743  1.00  1.46           O  
ATOM    607  H   GLY A  39      16.471  -4.846  -5.388  1.00  1.46           H  
ATOM    608 1HA  GLY A  39      14.719  -6.655  -6.786  1.00  1.46           H  
ATOM    609 2HA  GLY A  39      13.771  -5.469  -5.939  1.00  1.46           H  
ATOM    610  N   LEU A  40      13.838  -4.626  -8.420  1.00  1.38           N  
ATOM    611  CA  LEU A  40      13.809  -3.860  -9.684  1.00  1.38           C  
ATOM    612  C   LEU A  40      12.534  -3.045  -9.905  1.00  1.38           C  
ATOM    613  O   LEU A  40      11.428  -3.538  -9.667  1.00  1.38           O  
ATOM    614  CB  LEU A  40      13.948  -4.828 -10.865  1.00  1.38           C  
ATOM    615  CG  LEU A  40      13.864  -4.202 -12.289  1.00  1.38           C  
ATOM    616  CD1 LEU A  40      15.039  -3.329 -12.553  1.00  1.38           C  
ATOM    617  CD2 LEU A  40      13.806  -5.276 -13.290  1.00  1.38           C  
ATOM    618  H   LEU A  40      13.034  -5.203  -8.162  1.00  1.38           H  
ATOM    619  HA  LEU A  40      14.653  -3.170  -9.684  1.00  1.38           H  
ATOM    620 1HB  LEU A  40      14.899  -5.340 -10.783  1.00  1.38           H  
ATOM    621 2HB  LEU A  40      13.154  -5.572 -10.791  1.00  1.38           H  
ATOM    622  HG  LEU A  40      12.977  -3.587 -12.361  1.00  1.38           H  
ATOM    623 1HD1 LEU A  40      14.952  -2.902 -13.534  1.00  1.38           H  
ATOM    624 2HD1 LEU A  40      15.070  -2.544 -11.824  1.00  1.38           H  
ATOM    625 3HD1 LEU A  40      15.935  -3.904 -12.504  1.00  1.38           H  
ATOM    626 1HD2 LEU A  40      13.742  -4.835 -14.275  1.00  1.38           H  
ATOM    627 2HD2 LEU A  40      14.706  -5.875 -13.213  1.00  1.38           H  
ATOM    628 3HD2 LEU A  40      12.935  -5.896 -13.108  1.00  1.38           H  
ATOM    629  N   PHE A  41      12.684  -1.785 -10.325  1.00  1.35           N  
ATOM    630  CA  PHE A  41      11.507  -0.950 -10.610  1.00  1.35           C  
ATOM    631  C   PHE A  41      11.139  -0.988 -12.102  1.00  1.35           C  
ATOM    632  O   PHE A  41      11.956  -0.625 -12.944  1.00  1.35           O  
ATOM    633  CB  PHE A  41      11.781   0.458 -10.107  1.00  1.35           C  
ATOM    634  CG  PHE A  41      11.879   0.435  -8.607  1.00  1.35           C  
ATOM    635  CD1 PHE A  41      13.089   0.120  -7.992  1.00  1.35           C  
ATOM    636  CD2 PHE A  41      10.772   0.684  -7.809  1.00  1.35           C  
ATOM    637  CE1 PHE A  41      13.183   0.055  -6.620  1.00  1.35           C  
ATOM    638  CE2 PHE A  41      10.868   0.623  -6.434  1.00  1.35           C  
ATOM    639  CZ  PHE A  41      12.073   0.305  -5.842  1.00  1.35           C  
ATOM    640  H   PHE A  41      13.628  -1.407 -10.470  1.00  1.35           H  
ATOM    641  HA  PHE A  41      10.660  -1.342 -10.058  1.00  1.35           H  
ATOM    642 1HB  PHE A  41      12.719   0.834 -10.519  1.00  1.35           H  
ATOM    643 2HB  PHE A  41      10.976   1.129 -10.401  1.00  1.35           H  
ATOM    644  HD1 PHE A  41      13.968  -0.085  -8.614  1.00  1.35           H  
ATOM    645  HD2 PHE A  41       9.818   0.925  -8.283  1.00  1.35           H  
ATOM    646  HE1 PHE A  41      14.135  -0.196  -6.153  1.00  1.35           H  
ATOM    647  HE2 PHE A  41       9.994   0.821  -5.813  1.00  1.35           H  
ATOM    648  HZ  PHE A  41      12.149   0.254  -4.756  1.00  1.35           H  
ATOM    649  N   VAL A  42       9.912  -1.457 -12.420  1.00  1.37           N  
ATOM    650  CA  VAL A  42       9.497  -1.668 -13.818  1.00  1.37           C  
ATOM    651  C   VAL A  42       8.226  -0.892 -14.249  1.00  1.37           C  
ATOM    652  O   VAL A  42       7.150  -1.012 -13.648  1.00  1.37           O  
ATOM    653  CB  VAL A  42       9.209  -3.170 -14.036  1.00  1.37           C  
ATOM    654  CG1 VAL A  42       8.858  -3.411 -15.511  1.00  1.37           C  
ATOM    655  CG2 VAL A  42      10.370  -4.009 -13.576  1.00  1.37           C  
ATOM    656  H   VAL A  42       9.276  -1.706 -11.670  1.00  1.37           H  
ATOM    657  HA  VAL A  42      10.305  -1.362 -14.467  1.00  1.37           H  
ATOM    658  HB  VAL A  42       8.331  -3.443 -13.451  1.00  1.37           H  
ATOM    659 1HG1 VAL A  42       8.619  -4.460 -15.664  1.00  1.37           H  
ATOM    660 2HG1 VAL A  42       8.017  -2.806 -15.798  1.00  1.37           H  
ATOM    661 3HG1 VAL A  42       9.713  -3.139 -16.137  1.00  1.37           H  
ATOM    662 1HG2 VAL A  42      10.133  -5.051 -13.722  1.00  1.37           H  
ATOM    663 2HG2 VAL A  42      11.242  -3.754 -14.146  1.00  1.37           H  
ATOM    664 3HG2 VAL A  42      10.558  -3.831 -12.516  1.00  1.37           H  
ATOM    665  N   GLN A  43       8.314  -0.126 -15.342  1.00  1.42           N  
ATOM    666  CA  GLN A  43       7.170   0.664 -15.823  1.00  1.42           C  
ATOM    667  C   GLN A  43       6.315  -0.173 -16.782  1.00  1.42           C  
ATOM    668  O   GLN A  43       6.292   0.048 -17.991  1.00  1.42           O  
ATOM    669  CB  GLN A  43       7.654   1.931 -16.517  1.00  1.42           C  
ATOM    670  CG  GLN A  43       8.471   2.853 -15.649  1.00  1.42           C  
ATOM    671  CD  GLN A  43       9.014   4.063 -16.419  1.00  1.42           C  
ATOM    672  OE1 GLN A  43       8.750   5.213 -16.041  1.00  1.42           O  
ATOM    673  NE2 GLN A  43       9.772   3.817 -17.495  1.00  1.42           N  
ATOM    674  H   GLN A  43       9.193  -0.078 -15.867  1.00  1.42           H  
ATOM    675  HA  GLN A  43       6.555   0.951 -14.983  1.00  1.42           H  
ATOM    676 1HB  GLN A  43       8.192   1.708 -17.400  1.00  1.42           H  
ATOM    677 2HB  GLN A  43       6.787   2.479 -16.821  1.00  1.42           H  
ATOM    678 1HG  GLN A  43       7.846   3.211 -14.831  1.00  1.42           H  
ATOM    679 2HG  GLN A  43       9.320   2.286 -15.260  1.00  1.42           H  
ATOM    680 1HE2 GLN A  43      10.151   4.569 -18.025  1.00  1.42           H  
ATOM    681 2HE2 GLN A  43       9.971   2.846 -17.803  1.00  1.42           H  
ATOM    682  N   THR A  44       5.593  -1.125 -16.211  1.00  1.48           N  
ATOM    683  CA  THR A  44       4.857  -2.154 -16.955  1.00  1.48           C  
ATOM    684  C   THR A  44       3.564  -1.764 -17.685  1.00  1.48           C  
ATOM    685  O   THR A  44       3.088  -2.532 -18.516  1.00  1.48           O  
ATOM    686  CB  THR A  44       4.356  -3.227 -15.973  1.00  1.48           C  
ATOM    687  OG1 THR A  44       3.441  -2.614 -15.078  1.00  1.48           O  
ATOM    688  CG2 THR A  44       5.454  -3.834 -15.158  1.00  1.48           C  
ATOM    689  H   THR A  44       5.666  -1.172 -15.198  1.00  1.48           H  
ATOM    690  HA  THR A  44       5.540  -2.581 -17.685  1.00  1.48           H  
ATOM    691  HB  THR A  44       3.846  -4.007 -16.537  1.00  1.48           H  
ATOM    692  HG1 THR A  44       2.873  -2.015 -15.563  1.00  1.48           H  
ATOM    693 1HG2 THR A  44       5.037  -4.568 -14.474  1.00  1.48           H  
ATOM    694 2HG2 THR A  44       6.161  -4.316 -15.799  1.00  1.48           H  
ATOM    695 3HG2 THR A  44       5.944  -3.055 -14.589  1.00  1.48           H  
ATOM    696  N   ASP A  45       2.930  -0.652 -17.305  1.00  1.51           N  
ATOM    697  CA  ASP A  45       1.575  -0.298 -17.788  1.00  1.51           C  
ATOM    698  C   ASP A  45       0.499  -1.309 -17.379  1.00  1.51           C  
ATOM    699  O   ASP A  45      -0.624  -1.267 -17.881  1.00  1.51           O  
ATOM    700  CB  ASP A  45       1.475  -0.056 -19.298  1.00  1.51           C  
ATOM    701  CG  ASP A  45       1.981   1.288 -19.685  1.00  1.51           C  
ATOM    702  OD1 ASP A  45       1.798   2.206 -18.898  1.00  1.51           O  
ATOM    703  OD2 ASP A  45       2.526   1.432 -20.775  1.00  1.51           O  
ATOM    704  H   ASP A  45       3.395  -0.028 -16.644  1.00  1.51           H  
ATOM    705  HA  ASP A  45       1.313   0.650 -17.342  1.00  1.51           H  
ATOM    706 1HB  ASP A  45       2.030  -0.811 -19.846  1.00  1.51           H  
ATOM    707 2HB  ASP A  45       0.432  -0.138 -19.603  1.00  1.51           H  
ATOM    708  N   GLN A  46       0.832  -2.194 -16.445  1.00  1.49           N  
ATOM    709  CA  GLN A  46      -0.076  -3.187 -15.920  1.00  1.49           C  
ATOM    710  C   GLN A  46      -0.466  -2.840 -14.505  1.00  1.49           C  
ATOM    711  O   GLN A  46       0.278  -2.158 -13.799  1.00  1.49           O  
ATOM    712  CB  GLN A  46       0.576  -4.570 -15.948  1.00  1.49           C  
ATOM    713  CG  GLN A  46       0.919  -5.132 -17.318  1.00  1.49           C  
ATOM    714  CD  GLN A  46      -0.335  -5.438 -18.155  1.00  1.49           C  
ATOM    715  OE1 GLN A  46      -1.256  -6.203 -17.750  1.00  1.49           O  
ATOM    716  NE2 GLN A  46      -0.384  -4.839 -19.341  1.00  1.49           N  
ATOM    717  H   GLN A  46       1.767  -2.192 -16.065  1.00  1.49           H  
ATOM    718  HA  GLN A  46      -0.978  -3.201 -16.531  1.00  1.49           H  
ATOM    719 1HB  GLN A  46       1.506  -4.486 -15.432  1.00  1.49           H  
ATOM    720 2HB  GLN A  46      -0.015  -5.272 -15.405  1.00  1.49           H  
ATOM    721 1HG  GLN A  46       1.517  -4.407 -17.865  1.00  1.49           H  
ATOM    722 2HG  GLN A  46       1.490  -6.054 -17.192  1.00  1.49           H  
ATOM    723 1HE2 GLN A  46      -1.164  -4.979 -19.949  1.00  1.49           H  
ATOM    724 2HE2 GLN A  46       0.368  -4.230 -19.629  1.00  1.49           H  
ATOM    725  N   SER A  47      -1.608  -3.347 -14.077  1.00  1.42           N  
ATOM    726  CA  SER A  47      -2.012  -3.195 -12.693  1.00  1.42           C  
ATOM    727  C   SER A  47      -1.738  -4.469 -11.910  1.00  1.42           C  
ATOM    728  O   SER A  47      -2.200  -5.553 -12.279  1.00  1.42           O  
ATOM    729  CB  SER A  47      -3.476  -2.835 -12.591  1.00  1.42           C  
ATOM    730  OG  SER A  47      -3.881  -2.796 -11.251  1.00  1.42           O  
ATOM    731  H   SER A  47      -2.195  -3.860 -14.718  1.00  1.42           H  
ATOM    732  HA  SER A  47      -1.426  -2.396 -12.246  1.00  1.42           H  
ATOM    733 1HB  SER A  47      -3.652  -1.866 -13.057  1.00  1.42           H  
ATOM    734 2HB  SER A  47      -4.067  -3.573 -13.130  1.00  1.42           H  
ATOM    735  HG  SER A  47      -3.512  -3.588 -10.840  1.00  1.42           H  
ATOM    736  N   PHE A  48      -0.965  -4.330 -10.848  1.00  1.31           N  
ATOM    737  CA  PHE A  48      -0.595  -5.430  -9.962  1.00  1.31           C  
ATOM    738  C   PHE A  48      -0.950  -5.096  -8.530  1.00  1.31           C  
ATOM    739  O   PHE A  48      -1.074  -3.925  -8.171  1.00  1.31           O  
ATOM    740  CB  PHE A  48       0.887  -5.767 -10.003  1.00  1.31           C  
ATOM    741  CG  PHE A  48       1.474  -6.364 -11.276  1.00  1.31           C  
ATOM    742  CD1 PHE A  48       1.965  -5.591 -12.321  1.00  1.31           C  
ATOM    743  CD2 PHE A  48       1.576  -7.750 -11.385  1.00  1.31           C  
ATOM    744  CE1 PHE A  48       2.538  -6.198 -13.428  1.00  1.31           C  
ATOM    745  CE2 PHE A  48       2.141  -8.347 -12.499  1.00  1.31           C  
ATOM    746  CZ  PHE A  48       2.622  -7.566 -13.520  1.00  1.31           C  
ATOM    747  H   PHE A  48      -0.617  -3.406 -10.636  1.00  1.31           H  
ATOM    748  HA  PHE A  48      -1.157  -6.322 -10.244  1.00  1.31           H  
ATOM    749 1HB  PHE A  48       1.442  -4.883  -9.748  1.00  1.31           H  
ATOM    750 2HB  PHE A  48       1.059  -6.484  -9.204  1.00  1.31           H  
ATOM    751  HD1 PHE A  48       1.911  -4.500 -12.267  1.00  1.31           H  
ATOM    752  HD2 PHE A  48       1.200  -8.371 -10.561  1.00  1.31           H  
ATOM    753  HE1 PHE A  48       2.928  -5.590 -14.231  1.00  1.31           H  
ATOM    754  HE2 PHE A  48       2.208  -9.433 -12.562  1.00  1.31           H  
ATOM    755  HZ  PHE A  48       3.073  -8.028 -14.400  1.00  1.31           H  
ATOM    756  N   VAL A  49      -1.122  -6.125  -7.724  1.00  1.20           N  
ATOM    757  CA  VAL A  49      -1.418  -5.976  -6.313  1.00  1.20           C  
ATOM    758  C   VAL A  49      -0.204  -6.366  -5.480  1.00  1.20           C  
ATOM    759  O   VAL A  49       0.505  -7.315  -5.812  1.00  1.20           O  
ATOM    760  CB  VAL A  49      -2.646  -6.830  -5.942  1.00  1.20           C  
ATOM    761  CG1 VAL A  49      -2.945  -6.738  -4.452  1.00  1.20           C  
ATOM    762  CG2 VAL A  49      -3.837  -6.352  -6.763  1.00  1.20           C  
ATOM    763  H   VAL A  49      -1.036  -7.081  -8.093  1.00  1.20           H  
ATOM    764  HA  VAL A  49      -1.655  -4.931  -6.112  1.00  1.20           H  
ATOM    765  HB  VAL A  49      -2.436  -7.881  -6.174  1.00  1.20           H  
ATOM    766 1HG1 VAL A  49      -3.810  -7.355  -4.221  1.00  1.20           H  
ATOM    767 2HG1 VAL A  49      -2.094  -7.097  -3.885  1.00  1.20           H  
ATOM    768 3HG1 VAL A  49      -3.153  -5.705  -4.183  1.00  1.20           H  
ATOM    769 1HG2 VAL A  49      -4.708  -6.960  -6.523  1.00  1.20           H  
ATOM    770 2HG2 VAL A  49      -4.044  -5.308  -6.530  1.00  1.20           H  
ATOM    771 3HG2 VAL A  49      -3.608  -6.451  -7.825  1.00  1.20           H  
ATOM    772  N   MET A  50       0.092  -5.585  -4.450  1.00  1.11           N  
ATOM    773  CA  MET A  50       1.228  -5.906  -3.598  1.00  1.11           C  
ATOM    774  C   MET A  50       1.096  -7.355  -3.147  1.00  1.11           C  
ATOM    775  O   MET A  50       0.024  -7.781  -2.716  1.00  1.11           O  
ATOM    776  CB  MET A  50       1.270  -4.963  -2.400  1.00  1.11           C  
ATOM    777  CG  MET A  50       2.462  -5.149  -1.494  1.00  1.11           C  
ATOM    778  SD  MET A  50       2.483  -3.969  -0.126  1.00  1.11           S  
ATOM    779  CE  MET A  50       1.164  -4.619   0.887  1.00  1.11           C  
ATOM    780  H   MET A  50      -0.495  -4.791  -4.237  1.00  1.11           H  
ATOM    781  HA  MET A  50       2.150  -5.811  -4.169  1.00  1.11           H  
ATOM    782 1HB  MET A  50       1.288  -3.934  -2.751  1.00  1.11           H  
ATOM    783 2HB  MET A  50       0.372  -5.092  -1.800  1.00  1.11           H  
ATOM    784 1HG  MET A  50       2.454  -6.156  -1.082  1.00  1.11           H  
ATOM    785 2HG  MET A  50       3.377  -5.030  -2.072  1.00  1.11           H  
ATOM    786 1HE  MET A  50       1.041  -3.994   1.772  1.00  1.11           H  
ATOM    787 2HE  MET A  50       0.241  -4.626   0.316  1.00  1.11           H  
ATOM    788 3HE  MET A  50       1.406  -5.637   1.191  1.00  1.11           H  
ATOM    789  N   GLY A  51       2.182  -8.112  -3.268  1.00  1.04           N  
ATOM    790  CA  GLY A  51       2.192  -9.530  -2.930  1.00  1.04           C  
ATOM    791  C   GLY A  51       2.083 -10.452  -4.162  1.00  1.04           C  
ATOM    792  O   GLY A  51       2.387 -11.643  -4.068  1.00  1.04           O  
ATOM    793  H   GLY A  51       3.046  -7.686  -3.604  1.00  1.04           H  
ATOM    794 1HA  GLY A  51       3.103  -9.757  -2.381  1.00  1.04           H  
ATOM    795 2HA  GLY A  51       1.365  -9.738  -2.254  1.00  1.04           H  
ATOM    796  N   ASP A  52       1.672  -9.915  -5.318  1.00  1.01           N  
ATOM    797  CA  ASP A  52       1.583 -10.722  -6.545  1.00  1.01           C  
ATOM    798  C   ASP A  52       2.931 -11.280  -6.973  1.00  1.01           C  
ATOM    799  O   ASP A  52       3.956 -10.595  -6.896  1.00  1.01           O  
ATOM    800  CB  ASP A  52       1.019  -9.919  -7.725  1.00  1.01           C  
ATOM    801  CG  ASP A  52      -0.508  -9.686  -7.717  1.00  1.01           C  
ATOM    802  OD1 ASP A  52      -1.211 -10.315  -6.960  1.00  1.01           O  
ATOM    803  OD2 ASP A  52      -0.950  -8.845  -8.490  1.00  1.01           O  
ATOM    804  H   ASP A  52       1.395  -8.933  -5.352  1.00  1.01           H  
ATOM    805  HA  ASP A  52       0.916 -11.562  -6.351  1.00  1.01           H  
ATOM    806 1HB  ASP A  52       1.502  -8.940  -7.738  1.00  1.01           H  
ATOM    807 2HB  ASP A  52       1.292 -10.420  -8.657  1.00  1.01           H  
ATOM    808  N   GLU A  53       2.925 -12.511  -7.479  1.00  1.00           N  
ATOM    809  CA  GLU A  53       4.155 -13.111  -7.987  1.00  1.00           C  
ATOM    810  C   GLU A  53       4.437 -12.632  -9.407  1.00  1.00           C  
ATOM    811  O   GLU A  53       3.545 -12.589 -10.260  1.00  1.00           O  
ATOM    812  CB  GLU A  53       4.096 -14.637  -7.935  1.00  1.00           C  
ATOM    813  CG  GLU A  53       5.391 -15.336  -8.357  1.00  1.00           C  
ATOM    814  CD  GLU A  53       5.329 -16.843  -8.234  1.00  1.00           C  
ATOM    815  OE1 GLU A  53       4.337 -17.346  -7.760  1.00  1.00           O  
ATOM    816  OE2 GLU A  53       6.278 -17.488  -8.616  1.00  1.00           O  
ATOM    817  H   GLU A  53       2.061 -13.035  -7.508  1.00  1.00           H  
ATOM    818  HA  GLU A  53       4.986 -12.787  -7.356  1.00  1.00           H  
ATOM    819 1HB  GLU A  53       3.860 -14.955  -6.920  1.00  1.00           H  
ATOM    820 2HB  GLU A  53       3.298 -14.991  -8.585  1.00  1.00           H  
ATOM    821 1HG  GLU A  53       5.605 -15.085  -9.396  1.00  1.00           H  
ATOM    822 2HG  GLU A  53       6.213 -14.953  -7.747  1.00  1.00           H  
ATOM    823  N   VAL A  54       5.683 -12.251  -9.624  1.00  1.02           N  
ATOM    824  CA  VAL A  54       6.195 -11.742 -10.881  1.00  1.02           C  
ATOM    825  C   VAL A  54       7.391 -12.526 -11.430  1.00  1.02           C  
ATOM    826  O   VAL A  54       8.319 -12.877 -10.700  1.00  1.02           O  
ATOM    827  CB  VAL A  54       6.586 -10.266 -10.689  1.00  1.02           C  
ATOM    828  CG1 VAL A  54       7.240  -9.733 -11.890  1.00  1.02           C  
ATOM    829  CG2 VAL A  54       5.360  -9.455 -10.387  1.00  1.02           C  
ATOM    830  H   VAL A  54       6.331 -12.310  -8.843  1.00  1.02           H  
ATOM    831  HA  VAL A  54       5.390 -11.796 -11.610  1.00  1.02           H  
ATOM    832  HB  VAL A  54       7.288 -10.190  -9.860  1.00  1.02           H  
ATOM    833 1HG1 VAL A  54       7.522  -8.703 -11.731  1.00  1.02           H  
ATOM    834 2HG1 VAL A  54       8.113 -10.324 -12.065  1.00  1.02           H  
ATOM    835 3HG1 VAL A  54       6.596  -9.787 -12.726  1.00  1.02           H  
ATOM    836 1HG2 VAL A  54       5.647  -8.419 -10.243  1.00  1.02           H  
ATOM    837 2HG2 VAL A  54       4.659  -9.526 -11.215  1.00  1.02           H  
ATOM    838 3HG2 VAL A  54       4.893  -9.837  -9.485  1.00  1.02           H  
ATOM    839  N   ARG A  55       7.365 -12.815 -12.729  1.00  1.07           N  
ATOM    840  CA  ARG A  55       8.502 -13.475 -13.369  1.00  1.07           C  
ATOM    841  C   ARG A  55       8.914 -12.653 -14.583  1.00  1.07           C  
ATOM    842  O   ARG A  55       8.127 -12.497 -15.533  1.00  1.07           O  
ATOM    843  CB  ARG A  55       8.152 -14.899 -13.770  1.00  1.07           C  
ATOM    844  CG  ARG A  55       9.282 -15.707 -14.418  1.00  1.07           C  
ATOM    845  CD  ARG A  55       8.796 -17.078 -14.795  1.00  1.07           C  
ATOM    846  NE  ARG A  55       9.799 -17.883 -15.496  1.00  1.07           N  
ATOM    847  CZ  ARG A  55       9.592 -19.152 -15.910  1.00  1.07           C  
ATOM    848  NH1 ARG A  55       8.435 -19.741 -15.681  1.00  1.07           N  
ATOM    849  NH2 ARG A  55      10.546 -19.806 -16.544  1.00  1.07           N  
ATOM    850  H   ARG A  55       6.567 -12.541 -13.285  1.00  1.07           H  
ATOM    851  HA  ARG A  55       9.342 -13.502 -12.679  1.00  1.07           H  
ATOM    852 1HB  ARG A  55       7.837 -15.448 -12.882  1.00  1.07           H  
ATOM    853 2HB  ARG A  55       7.313 -14.890 -14.457  1.00  1.07           H  
ATOM    854 1HG  ARG A  55       9.639 -15.192 -15.303  1.00  1.07           H  
ATOM    855 2HG  ARG A  55      10.106 -15.810 -13.709  1.00  1.07           H  
ATOM    856 1HD  ARG A  55       8.502 -17.614 -13.895  1.00  1.07           H  
ATOM    857 2HD  ARG A  55       7.931 -16.976 -15.452  1.00  1.07           H  
ATOM    858  HE  ARG A  55      10.709 -17.468 -15.696  1.00  1.07           H  
ATOM    859 1HH1 ARG A  55       7.701 -19.241 -15.197  1.00  1.07           H  
ATOM    860 2HH1 ARG A  55       8.282 -20.689 -15.991  1.00  1.07           H  
ATOM    861 1HH2 ARG A  55      11.450 -19.340 -16.730  1.00  1.07           H  
ATOM    862 2HH2 ARG A  55      10.396 -20.749 -16.855  1.00  1.07           H  
ATOM    863  N   LEU A  56      10.134 -12.104 -14.515  1.00  1.16           N  
ATOM    864  CA  LEU A  56      10.658 -11.208 -15.539  1.00  1.16           C  
ATOM    865  C   LEU A  56      11.905 -11.746 -16.223  1.00  1.16           C  
ATOM    866  O   LEU A  56      12.762 -12.357 -15.585  1.00  1.16           O  
ATOM    867  CB  LEU A  56      11.094  -9.884 -14.895  1.00  1.16           C  
ATOM    868  CG  LEU A  56      10.082  -9.131 -14.075  1.00  1.16           C  
ATOM    869  CD1 LEU A  56      10.750  -7.921 -13.436  1.00  1.16           C  
ATOM    870  CD2 LEU A  56       8.909  -8.743 -14.937  1.00  1.16           C  
ATOM    871  H   LEU A  56      10.726 -12.311 -13.707  1.00  1.16           H  
ATOM    872  HA  LEU A  56       9.892 -11.040 -16.293  1.00  1.16           H  
ATOM    873 1HB  LEU A  56      11.952 -10.088 -14.252  1.00  1.16           H  
ATOM    874 2HB  LEU A  56      11.428  -9.230 -15.691  1.00  1.16           H  
ATOM    875  HG  LEU A  56       9.755  -9.758 -13.283  1.00  1.16           H  
ATOM    876 1HD1 LEU A  56      10.027  -7.389 -12.816  1.00  1.16           H  
ATOM    877 2HD1 LEU A  56      11.582  -8.256 -12.815  1.00  1.16           H  
ATOM    878 3HD1 LEU A  56      11.121  -7.261 -14.205  1.00  1.16           H  
ATOM    879 1HD2 LEU A  56       8.175  -8.210 -14.339  1.00  1.16           H  
ATOM    880 2HD2 LEU A  56       9.228  -8.116 -15.745  1.00  1.16           H  
ATOM    881 3HD2 LEU A  56       8.474  -9.644 -15.333  1.00  1.16           H  
ATOM    882  N   ALA A  57      12.068 -11.440 -17.497  1.00  1.31           N  
ATOM    883  CA  ALA A  57      13.335 -11.699 -18.162  1.00  1.31           C  
ATOM    884  C   ALA A  57      14.043 -10.357 -18.332  1.00  1.31           C  
ATOM    885  O   ALA A  57      13.482  -9.432 -18.923  1.00  1.31           O  
ATOM    886  CB  ALA A  57      13.115 -12.405 -19.480  1.00  1.31           C  
ATOM    887  H   ALA A  57      11.307 -11.012 -18.017  1.00  1.31           H  
ATOM    888  HA  ALA A  57      13.949 -12.326 -17.526  1.00  1.31           H  
ATOM    889 1HB  ALA A  57      14.078 -12.587 -19.953  1.00  1.31           H  
ATOM    890 2HB  ALA A  57      12.611 -13.356 -19.302  1.00  1.31           H  
ATOM    891 3HB  ALA A  57      12.502 -11.784 -20.123  1.00  1.31           H  
ATOM    892  N   LEU A  58      15.241 -10.212 -17.774  1.00  1.56           N  
ATOM    893  CA  LEU A  58      15.921  -8.919 -17.840  1.00  1.56           C  
ATOM    894  C   LEU A  58      17.038  -8.964 -18.869  1.00  1.56           C  
ATOM    895  O   LEU A  58      17.730  -9.973 -18.964  1.00  1.56           O  
ATOM    896  CB  LEU A  58      16.534  -8.577 -16.476  1.00  1.56           C  
ATOM    897  CG  LEU A  58      15.576  -8.627 -15.286  1.00  1.56           C  
ATOM    898  CD1 LEU A  58      16.331  -8.233 -14.023  1.00  1.56           C  
ATOM    899  CD2 LEU A  58      14.428  -7.749 -15.540  1.00  1.56           C  
ATOM    900  H   LEU A  58      15.669 -10.994 -17.285  1.00  1.56           H  
ATOM    901  HA  LEU A  58      15.208  -8.150 -18.124  1.00  1.56           H  
ATOM    902 1HB  LEU A  58      17.339  -9.282 -16.279  1.00  1.56           H  
ATOM    903 2HB  LEU A  58      16.959  -7.572 -16.527  1.00  1.56           H  
ATOM    904  HG  LEU A  58      15.218  -9.655 -15.153  1.00  1.56           H  
ATOM    905 1HD1 LEU A  58      15.660  -8.288 -13.166  1.00  1.56           H  
ATOM    906 2HD1 LEU A  58      17.163  -8.915 -13.882  1.00  1.56           H  
ATOM    907 3HD1 LEU A  58      16.711  -7.215 -14.124  1.00  1.56           H  
ATOM    908 1HD2 LEU A  58      13.738  -7.793 -14.702  1.00  1.56           H  
ATOM    909 2HD2 LEU A  58      14.809  -6.746 -15.662  1.00  1.56           H  
ATOM    910 3HD2 LEU A  58      13.915  -8.065 -16.446  1.00  1.56           H  
ATOM    911  N   SER A  59      17.260  -7.875 -19.607  1.00  1.89           N  
ATOM    912  CA  SER A  59      18.382  -7.876 -20.546  1.00  1.89           C  
ATOM    913  C   SER A  59      19.007  -6.513 -20.802  1.00  1.89           C  
ATOM    914  O   SER A  59      18.423  -5.451 -20.580  1.00  1.89           O  
ATOM    915  CB  SER A  59      17.965  -8.462 -21.888  1.00  1.89           C  
ATOM    916  OG  SER A  59      17.034  -7.645 -22.534  1.00  1.89           O  
ATOM    917  H   SER A  59      16.624  -7.080 -19.538  1.00  1.89           H  
ATOM    918  HA  SER A  59      19.162  -8.518 -20.133  1.00  1.89           H  
ATOM    919 1HB  SER A  59      18.848  -8.595 -22.521  1.00  1.89           H  
ATOM    920 2HB  SER A  59      17.529  -9.433 -21.739  1.00  1.89           H  
ATOM    921  HG  SER A  59      16.251  -7.643 -21.969  1.00  1.89           H  
ATOM    922  N   PHE A  60      20.211  -6.577 -21.318  1.00  2.28           N  
ATOM    923  CA  PHE A  60      21.003  -5.433 -21.714  1.00  2.28           C  
ATOM    924  C   PHE A  60      21.491  -5.732 -23.129  1.00  2.28           C  
ATOM    925  O   PHE A  60      22.592  -6.239 -23.278  1.00  2.28           O  
ATOM    926  CB  PHE A  60      22.176  -5.273 -20.747  1.00  2.28           C  
ATOM    927  CG  PHE A  60      23.006  -4.043 -20.899  1.00  2.28           C  
ATOM    928  CD1 PHE A  60      23.386  -3.594 -22.151  1.00  2.28           C  
ATOM    929  CD2 PHE A  60      23.454  -3.356 -19.781  1.00  2.28           C  
ATOM    930  CE1 PHE A  60      24.199  -2.489 -22.292  1.00  2.28           C  
ATOM    931  CE2 PHE A  60      24.264  -2.243 -19.917  1.00  2.28           C  
ATOM    932  CZ  PHE A  60      24.641  -1.812 -21.173  1.00  2.28           C  
ATOM    933  H   PHE A  60      20.604  -7.502 -21.458  1.00  2.28           H  
ATOM    934  HA  PHE A  60      20.390  -4.537 -21.669  1.00  2.28           H  
ATOM    935 1HB  PHE A  60      21.806  -5.299 -19.730  1.00  2.28           H  
ATOM    936 2HB  PHE A  60      22.836  -6.120 -20.856  1.00  2.28           H  
ATOM    937  HD1 PHE A  60      23.046  -4.128 -23.020  1.00  2.28           H  
ATOM    938  HD2 PHE A  60      23.167  -3.706 -18.786  1.00  2.28           H  
ATOM    939  HE1 PHE A  60      24.492  -2.152 -23.284  1.00  2.28           H  
ATOM    940  HE2 PHE A  60      24.610  -1.712 -19.038  1.00  2.28           H  
ATOM    941  HZ  PHE A  60      25.285  -0.937 -21.281  1.00  2.28           H  
ATOM    942  N   PRO A  61      20.731  -5.415 -24.191  1.00  2.63           N  
ATOM    943  CA  PRO A  61      20.897  -5.942 -25.547  1.00  2.63           C  
ATOM    944  C   PRO A  61      22.250  -5.652 -26.187  1.00  2.63           C  
ATOM    945  O   PRO A  61      22.676  -6.369 -27.093  1.00  2.63           O  
ATOM    946  CB  PRO A  61      19.775  -5.219 -26.314  1.00  2.63           C  
ATOM    947  CG  PRO A  61      19.466  -3.984 -25.494  1.00  2.63           C  
ATOM    948  CD  PRO A  61      19.698  -4.401 -24.061  1.00  2.63           C  
ATOM    949  HA  PRO A  61      20.711  -7.024 -25.529  1.00  2.63           H  
ATOM    950 1HB  PRO A  61      20.116  -4.978 -27.332  1.00  2.63           H  
ATOM    951 2HB  PRO A  61      18.909  -5.889 -26.417  1.00  2.63           H  
ATOM    952 1HG  PRO A  61      20.115  -3.148 -25.804  1.00  2.63           H  
ATOM    953 2HG  PRO A  61      18.430  -3.660 -25.672  1.00  2.63           H  
ATOM    954 1HD  PRO A  61      20.088  -3.547 -23.534  1.00  2.63           H  
ATOM    955 2HD  PRO A  61      18.786  -4.813 -23.593  1.00  2.63           H  
ATOM    956  N   GLY A  62      22.942  -4.629 -25.715  1.00  2.79           N  
ATOM    957  CA  GLY A  62      24.255  -4.297 -26.245  1.00  2.79           C  
ATOM    958  C   GLY A  62      25.381  -4.993 -25.467  1.00  2.79           C  
ATOM    959  O   GLY A  62      26.563  -4.688 -25.682  1.00  2.79           O  
ATOM    960  H   GLY A  62      22.555  -4.061 -24.977  1.00  2.79           H  
ATOM    961 1HA  GLY A  62      24.303  -4.585 -27.296  1.00  2.79           H  
ATOM    962 2HA  GLY A  62      24.392  -3.219 -26.202  1.00  2.79           H  
ATOM    963  N   LEU A  63      25.008  -5.843 -24.501  1.00  2.69           N  
ATOM    964  CA  LEU A  63      25.953  -6.534 -23.629  1.00  2.69           C  
ATOM    965  C   LEU A  63      25.564  -7.988 -23.255  1.00  2.69           C  
ATOM    966  O   LEU A  63      26.354  -8.918 -23.438  1.00  2.69           O  
ATOM    967  CB  LEU A  63      26.094  -5.732 -22.340  1.00  2.69           C  
ATOM    968  CG  LEU A  63      27.051  -6.231 -21.309  1.00  2.69           C  
ATOM    969  CD1 LEU A  63      28.452  -6.195 -21.839  1.00  2.69           C  
ATOM    970  CD2 LEU A  63      26.878  -5.396 -20.077  1.00  2.69           C  
ATOM    971  H   LEU A  63      24.022  -6.031 -24.368  1.00  2.69           H  
ATOM    972  HA  LEU A  63      26.915  -6.565 -24.135  1.00  2.69           H  
ATOM    973 1HB  LEU A  63      26.373  -4.713 -22.590  1.00  2.69           H  
ATOM    974 2HB  LEU A  63      25.132  -5.716 -21.863  1.00  2.69           H  
ATOM    975  HG  LEU A  63      26.837  -7.257 -21.086  1.00  2.69           H  
ATOM    976 1HD1 LEU A  63      29.136  -6.572 -21.077  1.00  2.69           H  
ATOM    977 2HD1 LEU A  63      28.520  -6.819 -22.731  1.00  2.69           H  
ATOM    978 3HD1 LEU A  63      28.717  -5.170 -22.091  1.00  2.69           H  
ATOM    979 1HD2 LEU A  63      27.546  -5.761 -19.333  1.00  2.69           H  
ATOM    980 2HD2 LEU A  63      27.107  -4.356 -20.305  1.00  2.69           H  
ATOM    981 3HD2 LEU A  63      25.853  -5.467 -19.714  1.00  2.69           H  
ATOM    982  N   LEU A  64      24.385  -8.146 -22.626  1.00  2.37           N  
ATOM    983  CA  LEU A  64      23.940  -9.407 -22.008  1.00  2.37           C  
ATOM    984  C   LEU A  64      22.745 -10.138 -22.620  1.00  2.37           C  
ATOM    985  O   LEU A  64      21.754  -9.530 -23.036  1.00  2.37           O  
ATOM    986  CB  LEU A  64      23.514  -9.134 -20.565  1.00  2.37           C  
ATOM    987  CG  LEU A  64      24.540  -8.500 -19.696  1.00  2.37           C  
ATOM    988  CD1 LEU A  64      23.943  -8.194 -18.351  1.00  2.37           C  
ATOM    989  CD2 LEU A  64      25.723  -9.423 -19.596  1.00  2.37           C  
ATOM    990  H   LEU A  64      23.774  -7.346 -22.575  1.00  2.37           H  
ATOM    991  HA  LEU A  64      24.787 -10.091 -22.016  1.00  2.37           H  
ATOM    992 1HB  LEU A  64      22.645  -8.489 -20.582  1.00  2.37           H  
ATOM    993 2HB  LEU A  64      23.219 -10.081 -20.109  1.00  2.37           H  
ATOM    994  HG  LEU A  64      24.834  -7.570 -20.125  1.00  2.37           H  
ATOM    995 1HD1 LEU A  64      24.686  -7.708 -17.721  1.00  2.37           H  
ATOM    996 2HD1 LEU A  64      23.094  -7.528 -18.484  1.00  2.37           H  
ATOM    997 3HD1 LEU A  64      23.613  -9.119 -17.881  1.00  2.37           H  
ATOM    998 1HD2 LEU A  64      26.472  -8.976 -18.985  1.00  2.37           H  
ATOM    999 2HD2 LEU A  64      25.408 -10.368 -19.153  1.00  2.37           H  
ATOM   1000 3HD2 LEU A  64      26.130  -9.609 -20.591  1.00  2.37           H  
ATOM   1001  N   ASP A  65      22.812 -11.467 -22.538  1.00  1.96           N  
ATOM   1002  CA  ASP A  65      21.710 -12.365 -22.859  1.00  1.96           C  
ATOM   1003  C   ASP A  65      20.624 -12.189 -21.785  1.00  1.96           C  
ATOM   1004  O   ASP A  65      20.961 -11.788 -20.673  1.00  1.96           O  
ATOM   1005  CB  ASP A  65      22.193 -13.817 -22.890  1.00  1.96           C  
ATOM   1006  CG  ASP A  65      23.097 -14.108 -24.075  1.00  1.96           C  
ATOM   1007  OD1 ASP A  65      23.193 -13.274 -24.944  1.00  1.96           O  
ATOM   1008  OD2 ASP A  65      23.684 -15.160 -24.101  1.00  1.96           O  
ATOM   1009  H   ASP A  65      23.678 -11.875 -22.214  1.00  1.96           H  
ATOM   1010  HA  ASP A  65      21.342 -12.097 -23.841  1.00  1.96           H  
ATOM   1011 1HB  ASP A  65      22.741 -14.035 -21.973  1.00  1.96           H  
ATOM   1012 2HB  ASP A  65      21.340 -14.492 -22.922  1.00  1.96           H  
ATOM   1013  N   PRO A  66      19.335 -12.435 -22.073  1.00  1.57           N  
ATOM   1014  CA  PRO A  66      18.247 -12.386 -21.106  1.00  1.57           C  
ATOM   1015  C   PRO A  66      18.472 -13.270 -19.883  1.00  1.57           C  
ATOM   1016  O   PRO A  66      18.892 -14.424 -19.997  1.00  1.57           O  
ATOM   1017  CB  PRO A  66      17.061 -12.903 -21.925  1.00  1.57           C  
ATOM   1018  CG  PRO A  66      17.395 -12.524 -23.352  1.00  1.57           C  
ATOM   1019  CD  PRO A  66      18.899 -12.706 -23.461  1.00  1.57           C  
ATOM   1020  HA  PRO A  66      18.096 -11.356 -20.805  1.00  1.57           H  
ATOM   1021 1HB  PRO A  66      16.945 -13.985 -21.778  1.00  1.57           H  
ATOM   1022 2HB  PRO A  66      16.136 -12.428 -21.564  1.00  1.57           H  
ATOM   1023 1HG  PRO A  66      16.836 -13.161 -24.056  1.00  1.57           H  
ATOM   1024 2HG  PRO A  66      17.083 -11.486 -23.546  1.00  1.57           H  
ATOM   1025 1HD  PRO A  66      19.166 -13.725 -23.773  1.00  1.57           H  
ATOM   1026 2HD  PRO A  66      19.259 -11.938 -24.157  1.00  1.57           H  
ATOM   1027  N   VAL A  67      18.119 -12.726 -18.719  1.00  1.28           N  
ATOM   1028  CA  VAL A  67      18.246 -13.402 -17.436  1.00  1.28           C  
ATOM   1029  C   VAL A  67      16.892 -13.532 -16.750  1.00  1.28           C  
ATOM   1030  O   VAL A  67      16.223 -12.530 -16.503  1.00  1.28           O  
ATOM   1031  CB  VAL A  67      19.165 -12.567 -16.519  1.00  1.28           C  
ATOM   1032  CG1 VAL A  67      19.311 -13.211 -15.176  1.00  1.28           C  
ATOM   1033  CG2 VAL A  67      20.522 -12.368 -17.186  1.00  1.28           C  
ATOM   1034  H   VAL A  67      17.801 -11.762 -18.729  1.00  1.28           H  
ATOM   1035  HA  VAL A  67      18.671 -14.393 -17.595  1.00  1.28           H  
ATOM   1036  HB  VAL A  67      18.700 -11.597 -16.363  1.00  1.28           H  
ATOM   1037 1HG1 VAL A  67      19.940 -12.579 -14.556  1.00  1.28           H  
ATOM   1038 2HG1 VAL A  67      18.335 -13.326 -14.708  1.00  1.28           H  
ATOM   1039 3HG1 VAL A  67      19.773 -14.185 -15.299  1.00  1.28           H  
ATOM   1040 1HG2 VAL A  67      21.155 -11.757 -16.546  1.00  1.28           H  
ATOM   1041 2HG2 VAL A  67      20.994 -13.335 -17.349  1.00  1.28           H  
ATOM   1042 3HG2 VAL A  67      20.390 -11.863 -18.145  1.00  1.28           H  
ATOM   1043  N   GLU A  68      16.462 -14.749 -16.435  1.00  1.08           N  
ATOM   1044  CA  GLU A  68      15.163 -14.863 -15.772  1.00  1.08           C  
ATOM   1045  C   GLU A  68      15.284 -14.660 -14.266  1.00  1.08           C  
ATOM   1046  O   GLU A  68      16.138 -15.277 -13.610  1.00  1.08           O  
ATOM   1047  CB  GLU A  68      14.470 -16.186 -16.090  1.00  1.08           C  
ATOM   1048  CG  GLU A  68      14.075 -16.334 -17.556  1.00  1.08           C  
ATOM   1049  CD  GLU A  68      13.230 -17.549 -17.815  1.00  1.08           C  
ATOM   1050  OE1 GLU A  68      12.934 -18.251 -16.872  1.00  1.08           O  
ATOM   1051  OE2 GLU A  68      12.876 -17.776 -18.947  1.00  1.08           O  
ATOM   1052  H   GLU A  68      17.016 -15.565 -16.652  1.00  1.08           H  
ATOM   1053  HA  GLU A  68      14.517 -14.077 -16.149  1.00  1.08           H  
ATOM   1054 1HB  GLU A  68      15.126 -17.015 -15.828  1.00  1.08           H  
ATOM   1055 2HB  GLU A  68      13.565 -16.276 -15.485  1.00  1.08           H  
ATOM   1056 1HG  GLU A  68      13.516 -15.445 -17.856  1.00  1.08           H  
ATOM   1057 2HG  GLU A  68      14.978 -16.382 -18.164  1.00  1.08           H  
ATOM   1058  N   VAL A  69      14.431 -13.768 -13.748  1.00  0.96           N  
ATOM   1059  CA  VAL A  69      14.352 -13.380 -12.340  1.00  0.96           C  
ATOM   1060  C   VAL A  69      12.930 -13.455 -11.766  1.00  0.96           C  
ATOM   1061  O   VAL A  69      11.993 -12.888 -12.346  1.00  0.96           O  
ATOM   1062  CB  VAL A  69      14.850 -11.923 -12.210  1.00  0.96           C  
ATOM   1063  CG1 VAL A  69      14.733 -11.445 -10.781  1.00  0.96           C  
ATOM   1064  CG2 VAL A  69      16.308 -11.846 -12.693  1.00  0.96           C  
ATOM   1065  H   VAL A  69      13.793 -13.308 -14.396  1.00  0.96           H  
ATOM   1066  HA  VAL A  69      14.998 -14.043 -11.761  1.00  0.96           H  
ATOM   1067  HB  VAL A  69      14.222 -11.274 -12.828  1.00  0.96           H  
ATOM   1068 1HG1 VAL A  69      15.065 -10.426 -10.710  1.00  0.96           H  
ATOM   1069 2HG1 VAL A  69      13.694 -11.501 -10.457  1.00  0.96           H  
ATOM   1070 3HG1 VAL A  69      15.333 -12.057 -10.146  1.00  0.96           H  
ATOM   1071 1HG2 VAL A  69      16.656 -10.840 -12.617  1.00  0.96           H  
ATOM   1072 2HG2 VAL A  69      16.933 -12.496 -12.075  1.00  0.96           H  
ATOM   1073 3HG2 VAL A  69      16.373 -12.159 -13.731  1.00  0.96           H  
ATOM   1074  N   SER A  70      12.747 -14.129 -10.626  1.00  0.90           N  
ATOM   1075  CA  SER A  70      11.416 -14.140 -10.023  1.00  0.90           C  
ATOM   1076  C   SER A  70      11.350 -13.124  -8.886  1.00  0.90           C  
ATOM   1077  O   SER A  70      12.367 -12.810  -8.272  1.00  0.90           O  
ATOM   1078  CB  SER A  70      11.074 -15.526  -9.510  1.00  0.90           C  
ATOM   1079  OG  SER A  70      11.930 -15.917  -8.454  1.00  0.90           O  
ATOM   1080  H   SER A  70      13.516 -14.625 -10.155  1.00  0.90           H  
ATOM   1081  HA  SER A  70      10.682 -13.860 -10.772  1.00  0.90           H  
ATOM   1082 1HB  SER A  70      10.038 -15.538  -9.168  1.00  0.90           H  
ATOM   1083 2HB  SER A  70      11.156 -16.239 -10.327  1.00  0.90           H  
ATOM   1084  HG  SER A  70      12.860 -15.802  -8.780  1.00  0.90           H  
ATOM   1085  N   GLY A  71      10.144 -12.712  -8.515  1.00  0.88           N  
ATOM   1086  CA  GLY A  71       9.995 -11.824  -7.372  1.00  0.88           C  
ATOM   1087  C   GLY A  71       8.542 -11.541  -7.007  1.00  0.88           C  
ATOM   1088  O   GLY A  71       7.617 -12.138  -7.561  1.00  0.88           O  
ATOM   1089  H   GLY A  71       9.338 -12.964  -9.081  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      10.499 -12.262  -6.512  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      10.507 -10.889  -7.583  1.00  0.88           H  
ATOM   1092  N   THR A  72       8.366 -10.650  -6.042  1.00  0.90           N  
ATOM   1093  CA  THR A  72       7.059 -10.307  -5.503  1.00  0.90           C  
ATOM   1094  C   THR A  72       6.796  -8.804  -5.583  1.00  0.90           C  
ATOM   1095  O   THR A  72       7.664  -7.991  -5.255  1.00  0.90           O  
ATOM   1096  CB  THR A  72       6.980 -10.773  -4.038  1.00  0.90           C  
ATOM   1097  OG1 THR A  72       7.197 -12.186  -3.968  1.00  0.90           O  
ATOM   1098  CG2 THR A  72       5.642 -10.464  -3.463  1.00  0.90           C  
ATOM   1099  H   THR A  72       9.199 -10.217  -5.652  1.00  0.90           H  
ATOM   1100  HA  THR A  72       6.294 -10.819  -6.084  1.00  0.90           H  
ATOM   1101  HB  THR A  72       7.753 -10.270  -3.457  1.00  0.90           H  
ATOM   1102  HG1 THR A  72       7.435 -12.424  -3.039  1.00  0.90           H  
ATOM   1103 1HG2 THR A  72       5.601 -10.808  -2.433  1.00  0.90           H  
ATOM   1104 2HG2 THR A  72       5.460  -9.395  -3.492  1.00  0.90           H  
ATOM   1105 3HG2 THR A  72       4.891 -10.980  -4.051  1.00  0.90           H  
ATOM   1106  N   VAL A  73       5.610  -8.402  -6.014  1.00  0.97           N  
ATOM   1107  CA  VAL A  73       5.399  -6.964  -6.077  1.00  0.97           C  
ATOM   1108  C   VAL A  73       5.448  -6.370  -4.684  1.00  0.97           C  
ATOM   1109  O   VAL A  73       4.701  -6.769  -3.784  1.00  0.97           O  
ATOM   1110  CB  VAL A  73       4.053  -6.624  -6.727  1.00  0.97           C  
ATOM   1111  CG1 VAL A  73       3.794  -5.105  -6.673  1.00  0.97           C  
ATOM   1112  CG2 VAL A  73       4.078  -7.095  -8.141  1.00  0.97           C  
ATOM   1113  H   VAL A  73       4.896  -9.079  -6.294  1.00  0.97           H  
ATOM   1114  HA  VAL A  73       6.189  -6.517  -6.678  1.00  0.97           H  
ATOM   1115  HB  VAL A  73       3.246  -7.126  -6.187  1.00  0.97           H  
ATOM   1116 1HG1 VAL A  73       2.835  -4.881  -7.143  1.00  0.97           H  
ATOM   1117 2HG1 VAL A  73       3.775  -4.766  -5.642  1.00  0.97           H  
ATOM   1118 3HG1 VAL A  73       4.587  -4.583  -7.202  1.00  0.97           H  
ATOM   1119 1HG2 VAL A  73       3.147  -6.880  -8.614  1.00  0.97           H  
ATOM   1120 2HG2 VAL A  73       4.880  -6.596  -8.680  1.00  0.97           H  
ATOM   1121 3HG2 VAL A  73       4.241  -8.162  -8.131  1.00  0.97           H  
ATOM   1122  N   ALA A  74       6.319  -5.387  -4.522  1.00  1.06           N  
ATOM   1123  CA  ALA A  74       6.494  -4.685  -3.267  1.00  1.06           C  
ATOM   1124  C   ALA A  74       5.685  -3.405  -3.286  1.00  1.06           C  
ATOM   1125  O   ALA A  74       5.068  -3.045  -2.285  1.00  1.06           O  
ATOM   1126  CB  ALA A  74       7.958  -4.395  -3.035  1.00  1.06           C  
ATOM   1127  H   ALA A  74       6.887  -5.118  -5.315  1.00  1.06           H  
ATOM   1128  HA  ALA A  74       6.116  -5.312  -2.461  1.00  1.06           H  
ATOM   1129 1HB  ALA A  74       8.083  -3.872  -2.090  1.00  1.06           H  
ATOM   1130 2HB  ALA A  74       8.512  -5.328  -3.014  1.00  1.06           H  
ATOM   1131 3HB  ALA A  74       8.324  -3.782  -3.846  1.00  1.06           H  
ATOM   1132  N   TRP A  75       5.721  -2.700  -4.421  1.00  1.19           N  
ATOM   1133  CA  TRP A  75       4.986  -1.441  -4.526  1.00  1.19           C  
ATOM   1134  C   TRP A  75       4.341  -1.317  -5.908  1.00  1.19           C  
ATOM   1135  O   TRP A  75       4.865  -1.848  -6.884  1.00  1.19           O  
ATOM   1136  CB  TRP A  75       5.894  -0.227  -4.249  1.00  1.19           C  
ATOM   1137  CG  TRP A  75       6.648  -0.337  -2.939  1.00  1.19           C  
ATOM   1138  CD1 TRP A  75       6.188  -0.030  -1.700  1.00  1.19           C  
ATOM   1139  CD2 TRP A  75       8.032  -0.732  -2.760  1.00  1.19           C  
ATOM   1140  NE1 TRP A  75       7.167  -0.250  -0.765  1.00  1.19           N  
ATOM   1141  CE2 TRP A  75       8.303  -0.665  -1.398  1.00  1.19           C  
ATOM   1142  CE3 TRP A  75       9.039  -1.125  -3.632  1.00  1.19           C  
ATOM   1143  CZ2 TRP A  75       9.549  -0.985  -0.882  1.00  1.19           C  
ATOM   1144  CZ3 TRP A  75      10.286  -1.450  -3.122  1.00  1.19           C  
ATOM   1145  CH2 TRP A  75      10.535  -1.382  -1.781  1.00  1.19           C  
ATOM   1146  H   TRP A  75       6.260  -3.065  -5.206  1.00  1.19           H  
ATOM   1147  HA  TRP A  75       4.189  -1.440  -3.783  1.00  1.19           H  
ATOM   1148 1HB  TRP A  75       6.616  -0.115  -5.056  1.00  1.19           H  
ATOM   1149 2HB  TRP A  75       5.287   0.681  -4.219  1.00  1.19           H  
ATOM   1150  HD1 TRP A  75       5.181   0.316  -1.479  1.00  1.19           H  
ATOM   1151  HE1 TRP A  75       7.063  -0.120   0.229  1.00  1.19           H  
ATOM   1152  HE3 TRP A  75       8.845  -1.178  -4.684  1.00  1.19           H  
ATOM   1153  HZ2 TRP A  75       9.768  -0.932   0.186  1.00  1.19           H  
ATOM   1154  HZ3 TRP A  75      11.065  -1.761  -3.816  1.00  1.19           H  
ATOM   1155  HH2 TRP A  75      11.530  -1.641  -1.407  1.00  1.19           H  
ATOM   1156  N   MET A  76       3.241  -0.570  -6.003  1.00  1.34           N  
ATOM   1157  CA  MET A  76       2.591  -0.299  -7.294  1.00  1.34           C  
ATOM   1158  C   MET A  76       2.168   1.156  -7.404  1.00  1.34           C  
ATOM   1159  O   MET A  76       1.614   1.719  -6.457  1.00  1.34           O  
ATOM   1160  CB  MET A  76       1.379  -1.205  -7.511  1.00  1.34           C  
ATOM   1161  CG  MET A  76       0.663  -1.025  -8.884  1.00  1.34           C  
ATOM   1162  SD  MET A  76      -0.615   0.281  -8.882  1.00  1.34           S  
ATOM   1163  CE  MET A  76      -0.974   0.465 -10.631  1.00  1.34           C  
ATOM   1164  H   MET A  76       2.848  -0.167  -5.164  1.00  1.34           H  
ATOM   1165  HA  MET A  76       3.304  -0.484  -8.092  1.00  1.34           H  
ATOM   1166 1HB  MET A  76       1.685  -2.250  -7.441  1.00  1.34           H  
ATOM   1167 2HB  MET A  76       0.642  -1.028  -6.731  1.00  1.34           H  
ATOM   1168 1HG  MET A  76       1.406  -0.775  -9.647  1.00  1.34           H  
ATOM   1169 2HG  MET A  76       0.196  -1.960  -9.169  1.00  1.34           H  
ATOM   1170 1HE  MET A  76      -1.730   1.232 -10.766  1.00  1.34           H  
ATOM   1171 2HE  MET A  76      -0.067   0.745 -11.164  1.00  1.34           H  
ATOM   1172 3HE  MET A  76      -1.343  -0.472 -11.021  1.00  1.34           H  
ATOM   1173  N   ARG A  77       2.413   1.756  -8.567  1.00  1.51           N  
ATOM   1174  CA  ARG A  77       2.003   3.130  -8.787  1.00  1.51           C  
ATOM   1175  C   ARG A  77       1.185   3.261 -10.092  1.00  1.51           C  
ATOM   1176  O   ARG A  77       1.576   2.724 -11.137  1.00  1.51           O  
ATOM   1177  CB  ARG A  77       3.232   4.032  -8.864  1.00  1.51           C  
ATOM   1178  CG  ARG A  77       2.949   5.519  -9.053  1.00  1.51           C  
ATOM   1179  CD  ARG A  77       4.197   6.322  -9.034  1.00  1.51           C  
ATOM   1180  NE  ARG A  77       3.942   7.762  -9.129  1.00  1.51           N  
ATOM   1181  CZ  ARG A  77       3.821   8.470 -10.280  1.00  1.51           C  
ATOM   1182  NH1 ARG A  77       3.922   7.887 -11.451  1.00  1.51           N  
ATOM   1183  NH2 ARG A  77       3.609   9.773 -10.227  1.00  1.51           N  
ATOM   1184  H   ARG A  77       2.890   1.239  -9.303  1.00  1.51           H  
ATOM   1185  HA  ARG A  77       1.449   3.445  -7.921  1.00  1.51           H  
ATOM   1186 1HB  ARG A  77       3.815   3.923  -7.951  1.00  1.51           H  
ATOM   1187 2HB  ARG A  77       3.863   3.709  -9.694  1.00  1.51           H  
ATOM   1188 1HG  ARG A  77       2.471   5.675 -10.007  1.00  1.51           H  
ATOM   1189 2HG  ARG A  77       2.296   5.874  -8.258  1.00  1.51           H  
ATOM   1190 1HD  ARG A  77       4.735   6.132  -8.106  1.00  1.51           H  
ATOM   1191 2HD  ARG A  77       4.821   6.032  -9.879  1.00  1.51           H  
ATOM   1192  HE  ARG A  77       3.857   8.272  -8.261  1.00  1.51           H  
ATOM   1193 1HH1 ARG A  77       4.075   6.891 -11.517  1.00  1.51           H  
ATOM   1194 2HH1 ARG A  77       3.859   8.457 -12.313  1.00  1.51           H  
ATOM   1195 1HH2 ARG A  77       3.533  10.241  -9.335  1.00  1.51           H  
ATOM   1196 2HH2 ARG A  77       3.517  10.297 -11.090  1.00  1.51           H  
ATOM   1197  N   PRO A  78       0.020   3.945 -10.053  1.00  1.69           N  
ATOM   1198  CA  PRO A  78      -0.823   4.293 -11.186  1.00  1.69           C  
ATOM   1199  C   PRO A  78      -0.045   5.122 -12.177  1.00  1.69           C  
ATOM   1200  O   PRO A  78       0.866   5.848 -11.799  1.00  1.69           O  
ATOM   1201  CB  PRO A  78      -1.957   5.089 -10.550  1.00  1.69           C  
ATOM   1202  CG  PRO A  78      -2.015   4.606  -9.126  1.00  1.69           C  
ATOM   1203  CD  PRO A  78      -0.591   4.304  -8.747  1.00  1.69           C  
ATOM   1204  HA  PRO A  78      -1.196   3.375 -11.661  1.00  1.69           H  
ATOM   1205 1HB  PRO A  78      -1.741   6.166 -10.629  1.00  1.69           H  
ATOM   1206 2HB  PRO A  78      -2.892   4.912 -11.098  1.00  1.69           H  
ATOM   1207 1HG  PRO A  78      -2.471   5.375  -8.484  1.00  1.69           H  
ATOM   1208 2HG  PRO A  78      -2.658   3.715  -9.058  1.00  1.69           H  
ATOM   1209 1HD  PRO A  78      -0.108   5.184  -8.300  1.00  1.69           H  
ATOM   1210 2HD  PRO A  78      -0.635   3.434  -8.066  1.00  1.69           H  
ATOM   1211  N   ALA A  79      -0.403   5.029 -13.443  1.00  1.85           N  
ATOM   1212  CA  ALA A  79       0.333   5.751 -14.474  1.00  1.85           C  
ATOM   1213  C   ALA A  79       0.355   7.269 -14.332  1.00  1.85           C  
ATOM   1214  O   ALA A  79       1.420   7.858 -14.188  1.00  1.85           O  
ATOM   1215  CB  ALA A  79      -0.276   5.404 -15.815  1.00  1.85           C  
ATOM   1216  H   ALA A  79      -1.176   4.434 -13.704  1.00  1.85           H  
ATOM   1217  HA  ALA A  79       1.362   5.424 -14.431  1.00  1.85           H  
ATOM   1218 1HB  ALA A  79       0.270   5.880 -16.576  1.00  1.85           H  
ATOM   1219 2HB  ALA A  79      -0.252   4.340 -15.975  1.00  1.85           H  
ATOM   1220 3HB  ALA A  79      -1.302   5.747 -15.850  1.00  1.85           H  
ATOM   1221  N   GLY A  80      -0.814   7.896 -14.315  1.00  1.97           N  
ATOM   1222  CA  GLY A  80      -0.884   9.351 -14.284  1.00  1.97           C  
ATOM   1223  C   GLY A  80      -0.772   9.862 -15.724  1.00  1.97           C  
ATOM   1224  O   GLY A  80      -0.454   9.090 -16.633  1.00  1.97           O  
ATOM   1225  H   GLY A  80      -1.664   7.357 -14.376  1.00  1.97           H  
ATOM   1226 1HA  GLY A  80      -1.826   9.663 -13.833  1.00  1.97           H  
ATOM   1227 2HA  GLY A  80      -0.068   9.742 -13.676  1.00  1.97           H  
ATOM   1228  N   PRO A  81      -1.032  11.143 -15.981  1.00  2.01           N  
ATOM   1229  CA  PRO A  81      -0.995  11.713 -17.308  1.00  2.01           C  
ATOM   1230  C   PRO A  81       0.416  11.690 -17.840  1.00  2.01           C  
ATOM   1231  O   PRO A  81       1.361  11.973 -17.104  1.00  2.01           O  
ATOM   1232  CB  PRO A  81      -1.496  13.140 -17.073  1.00  2.01           C  
ATOM   1233  CG  PRO A  81      -1.194  13.422 -15.603  1.00  2.01           C  
ATOM   1234  CD  PRO A  81      -1.348  12.078 -14.902  1.00  2.01           C  
ATOM   1235  HA  PRO A  81      -1.673  11.153 -17.968  1.00  2.01           H  
ATOM   1236 1HB  PRO A  81      -0.971  13.833 -17.757  1.00  2.01           H  
ATOM   1237 2HB  PRO A  81      -2.566  13.206 -17.313  1.00  2.01           H  
ATOM   1238 1HG  PRO A  81      -0.177  13.835 -15.507  1.00  2.01           H  
ATOM   1239 2HG  PRO A  81      -1.884  14.186 -15.214  1.00  2.01           H  
ATOM   1240 1HD  PRO A  81      -0.621  12.001 -14.083  1.00  2.01           H  
ATOM   1241 2HD  PRO A  81      -2.385  11.939 -14.560  1.00  2.01           H  
ATOM   1242  N   ASP A  82       0.552  11.367 -19.123  1.00  1.95           N  
ATOM   1243  CA  ASP A  82       1.836  11.329 -19.829  1.00  1.95           C  
ATOM   1244  C   ASP A  82       2.848  10.306 -19.275  1.00  1.95           C  
ATOM   1245  O   ASP A  82       4.011  10.313 -19.683  1.00  1.95           O  
ATOM   1246  CB  ASP A  82       2.480  12.720 -19.842  1.00  1.95           C  
ATOM   1247  CG  ASP A  82       1.650  13.753 -20.612  1.00  1.95           C  
ATOM   1248  OD1 ASP A  82       1.151  13.425 -21.664  1.00  1.95           O  
ATOM   1249  OD2 ASP A  82       1.514  14.853 -20.133  1.00  1.95           O  
ATOM   1250  H   ASP A  82      -0.279  11.132 -19.646  1.00  1.95           H  
ATOM   1251  HA  ASP A  82       1.631  11.052 -20.863  1.00  1.95           H  
ATOM   1252 1HB  ASP A  82       2.643  13.079 -18.829  1.00  1.95           H  
ATOM   1253 2HB  ASP A  82       3.461  12.651 -20.312  1.00  1.95           H  
ATOM   1254  N   GLN A  83       2.423   9.425 -18.364  1.00  1.81           N  
ATOM   1255  CA  GLN A  83       3.335   8.453 -17.778  1.00  1.81           C  
ATOM   1256  C   GLN A  83       2.779   7.033 -17.872  1.00  1.81           C  
ATOM   1257  O   GLN A  83       1.593   6.879 -18.136  1.00  1.81           O  
ATOM   1258  CB  GLN A  83       3.619   8.836 -16.323  1.00  1.81           C  
ATOM   1259  CG  GLN A  83       4.367  10.143 -16.156  1.00  1.81           C  
ATOM   1260  CD  GLN A  83       4.719  10.479 -14.704  1.00  1.81           C  
ATOM   1261  OE1 GLN A  83       4.310   9.821 -13.727  1.00  1.81           O  
ATOM   1262  NE2 GLN A  83       5.518  11.540 -14.559  1.00  1.81           N  
ATOM   1263  H   GLN A  83       1.456   9.440 -18.027  1.00  1.81           H  
ATOM   1264  HA  GLN A  83       4.263   8.516 -18.332  1.00  1.81           H  
ATOM   1265 1HB  GLN A  83       2.669   8.996 -15.838  1.00  1.81           H  
ATOM   1266 2HB  GLN A  83       4.125   8.033 -15.793  1.00  1.81           H  
ATOM   1267 1HG  GLN A  83       5.288  10.095 -16.735  1.00  1.81           H  
ATOM   1268 2HG  GLN A  83       3.736  10.948 -16.532  1.00  1.81           H  
ATOM   1269 1HE2 GLN A  83       5.805  11.834 -13.647  1.00  1.81           H  
ATOM   1270 2HE2 GLN A  83       5.826  12.045 -15.368  1.00  1.81           H  
ATOM   1271  N   PRO A  84       3.639   5.994 -17.893  1.00  1.63           N  
ATOM   1272  CA  PRO A  84       3.303   4.577 -17.767  1.00  1.63           C  
ATOM   1273  C   PRO A  84       3.006   4.157 -16.328  1.00  1.63           C  
ATOM   1274  O   PRO A  84       3.500   4.788 -15.393  1.00  1.63           O  
ATOM   1275  CB  PRO A  84       4.560   3.900 -18.284  1.00  1.63           C  
ATOM   1276  CG  PRO A  84       5.685   4.869 -17.935  1.00  1.63           C  
ATOM   1277  CD  PRO A  84       5.089   6.244 -18.109  1.00  1.63           C  
ATOM   1278  HA  PRO A  84       2.443   4.366 -18.416  1.00  1.63           H  
ATOM   1279 1HB  PRO A  84       4.662   2.915 -17.796  1.00  1.63           H  
ATOM   1280 2HB  PRO A  84       4.457   3.700 -19.362  1.00  1.63           H  
ATOM   1281 1HG  PRO A  84       6.013   4.706 -16.900  1.00  1.63           H  
ATOM   1282 2HG  PRO A  84       6.563   4.688 -18.577  1.00  1.63           H  
ATOM   1283 1HD  PRO A  84       5.512   6.901 -17.337  1.00  1.63           H  
ATOM   1284 2HD  PRO A  84       5.276   6.614 -19.129  1.00  1.63           H  
ATOM   1285  N   ALA A  85       2.263   3.061 -16.142  1.00  1.43           N  
ATOM   1286  CA  ALA A  85       2.080   2.498 -14.776  1.00  1.43           C  
ATOM   1287  C   ALA A  85       3.259   1.620 -14.430  1.00  1.43           C  
ATOM   1288  O   ALA A  85       3.949   1.130 -15.325  1.00  1.43           O  
ATOM   1289  CB  ALA A  85       0.796   1.690 -14.603  1.00  1.43           C  
ATOM   1290  H   ALA A  85       1.873   2.613 -16.985  1.00  1.43           H  
ATOM   1291  HA  ALA A  85       2.058   3.322 -14.068  1.00  1.43           H  
ATOM   1292 1HB  ALA A  85       0.741   1.339 -13.570  1.00  1.43           H  
ATOM   1293 2HB  ALA A  85      -0.065   2.306 -14.815  1.00  1.43           H  
ATOM   1294 3HB  ALA A  85       0.787   0.842 -15.247  1.00  1.43           H  
ATOM   1295  N   GLY A  86       3.465   1.336 -13.147  1.00  1.26           N  
ATOM   1296  CA  GLY A  86       4.544   0.399 -12.852  1.00  1.26           C  
ATOM   1297  C   GLY A  86       4.621  -0.117 -11.432  1.00  1.26           C  
ATOM   1298  O   GLY A  86       3.842   0.271 -10.556  1.00  1.26           O  
ATOM   1299  H   GLY A  86       2.893   1.757 -12.410  1.00  1.26           H  
ATOM   1300 1HA  GLY A  86       4.466  -0.452 -13.527  1.00  1.26           H  
ATOM   1301 2HA  GLY A  86       5.485   0.887 -13.078  1.00  1.26           H  
ATOM   1302  N   VAL A  87       5.558  -1.044 -11.246  1.00  1.13           N  
ATOM   1303  CA  VAL A  87       5.765  -1.731  -9.984  1.00  1.13           C  
ATOM   1304  C   VAL A  87       7.198  -1.875  -9.515  1.00  1.13           C  
ATOM   1305  O   VAL A  87       8.131  -1.982 -10.311  1.00  1.13           O  
ATOM   1306  CB  VAL A  87       5.236  -3.163 -10.102  1.00  1.13           C  
ATOM   1307  CG1 VAL A  87       3.768  -3.199 -10.305  1.00  1.13           C  
ATOM   1308  CG2 VAL A  87       5.924  -3.843 -11.279  1.00  1.13           C  
ATOM   1309  H   VAL A  87       6.160  -1.263 -12.039  1.00  1.13           H  
ATOM   1310  HA  VAL A  87       5.211  -1.195  -9.221  1.00  1.13           H  
ATOM   1311  HB  VAL A  87       5.461  -3.695  -9.178  1.00  1.13           H  
ATOM   1312 1HG1 VAL A  87       3.483  -4.230 -10.366  1.00  1.13           H  
ATOM   1313 2HG1 VAL A  87       3.276  -2.726  -9.459  1.00  1.13           H  
ATOM   1314 3HG1 VAL A  87       3.491  -2.689 -11.222  1.00  1.13           H  
ATOM   1315 1HG2 VAL A  87       5.574  -4.874 -11.366  1.00  1.13           H  
ATOM   1316 2HG2 VAL A  87       5.688  -3.299 -12.192  1.00  1.13           H  
ATOM   1317 3HG2 VAL A  87       6.997  -3.832 -11.123  1.00  1.13           H  
ATOM   1318  N   GLY A  88       7.367  -1.938  -8.203  1.00  1.04           N  
ATOM   1319  CA  GLY A  88       8.651  -2.313  -7.645  1.00  1.04           C  
ATOM   1320  C   GLY A  88       8.526  -3.788  -7.334  1.00  1.04           C  
ATOM   1321  O   GLY A  88       7.572  -4.173  -6.648  1.00  1.04           O  
ATOM   1322  H   GLY A  88       6.556  -1.809  -7.604  1.00  1.04           H  
ATOM   1323 1HA  GLY A  88       9.453  -2.146  -8.357  1.00  1.04           H  
ATOM   1324 2HA  GLY A  88       8.865  -1.742  -6.751  1.00  1.04           H  
ATOM   1325  N   VAL A  89       9.495  -4.593  -7.760  1.00  0.99           N  
ATOM   1326  CA  VAL A  89       9.447  -6.031  -7.510  1.00  0.99           C  
ATOM   1327  C   VAL A  89      10.623  -6.505  -6.671  1.00  0.99           C  
ATOM   1328  O   VAL A  89      11.784  -6.274  -7.023  1.00  0.99           O  
ATOM   1329  CB  VAL A  89       9.429  -6.780  -8.855  1.00  0.99           C  
ATOM   1330  CG1 VAL A  89       9.399  -8.293  -8.622  1.00  0.99           C  
ATOM   1331  CG2 VAL A  89       8.205  -6.328  -9.661  1.00  0.99           C  
ATOM   1332  H   VAL A  89      10.249  -4.207  -8.332  1.00  0.99           H  
ATOM   1333  HA  VAL A  89       8.531  -6.262  -6.972  1.00  0.99           H  
ATOM   1334  HB  VAL A  89      10.340  -6.542  -9.409  1.00  0.99           H  
ATOM   1335 1HG1 VAL A  89       9.399  -8.815  -9.578  1.00  0.99           H  
ATOM   1336 2HG1 VAL A  89      10.277  -8.587  -8.050  1.00  0.99           H  
ATOM   1337 3HG1 VAL A  89       8.499  -8.553  -8.068  1.00  0.99           H  
ATOM   1338 1HG2 VAL A  89       8.190  -6.832 -10.616  1.00  0.99           H  
ATOM   1339 2HG2 VAL A  89       7.299  -6.565  -9.107  1.00  0.99           H  
ATOM   1340 3HG2 VAL A  89       8.263  -5.258  -9.825  1.00  0.99           H  
ATOM   1341  N   ARG A  90      10.325  -7.161  -5.552  1.00  0.97           N  
ATOM   1342  CA  ARG A  90      11.366  -7.647  -4.656  1.00  0.97           C  
ATOM   1343  C   ARG A  90      11.774  -9.051  -5.013  1.00  0.97           C  
ATOM   1344  O   ARG A  90      10.933  -9.914  -5.263  1.00  0.97           O  
ATOM   1345  CB  ARG A  90      10.932  -7.608  -3.202  1.00  0.97           C  
ATOM   1346  CG  ARG A  90      12.013  -8.042  -2.222  1.00  0.97           C  
ATOM   1347  CD  ARG A  90      11.622  -7.867  -0.800  1.00  0.97           C  
ATOM   1348  NE  ARG A  90      11.408  -6.459  -0.453  1.00  0.97           N  
ATOM   1349  CZ  ARG A  90      10.222  -5.883  -0.213  1.00  0.97           C  
ATOM   1350  NH1 ARG A  90       9.096  -6.576  -0.254  1.00  0.97           N  
ATOM   1351  NH2 ARG A  90      10.218  -4.605   0.074  1.00  0.97           N  
ATOM   1352  H   ARG A  90       9.351  -7.341  -5.327  1.00  0.97           H  
ATOM   1353  HA  ARG A  90      12.239  -7.003  -4.756  1.00  0.97           H  
ATOM   1354 1HB  ARG A  90      10.636  -6.595  -2.938  1.00  0.97           H  
ATOM   1355 2HB  ARG A  90      10.064  -8.256  -3.062  1.00  0.97           H  
ATOM   1356 1HG  ARG A  90      12.230  -9.101  -2.371  1.00  0.97           H  
ATOM   1357 2HG  ARG A  90      12.917  -7.467  -2.404  1.00  0.97           H  
ATOM   1358 1HD  ARG A  90      10.701  -8.415  -0.606  1.00  0.97           H  
ATOM   1359 2HD  ARG A  90      12.418  -8.255  -0.166  1.00  0.97           H  
ATOM   1360  HE  ARG A  90      12.227  -5.831  -0.403  1.00  0.97           H  
ATOM   1361 1HH1 ARG A  90       9.118  -7.563  -0.477  1.00  0.97           H  
ATOM   1362 2HH1 ARG A  90       8.214  -6.121  -0.068  1.00  0.97           H  
ATOM   1363 1HH2 ARG A  90      11.131  -4.119   0.088  1.00  0.97           H  
ATOM   1364 2HH2 ARG A  90       9.351  -4.134   0.282  1.00  0.97           H  
ATOM   1365  N   VAL A  91      13.065  -9.290  -5.035  1.00  0.96           N  
ATOM   1366  CA  VAL A  91      13.563 -10.607  -5.364  1.00  0.96           C  
ATOM   1367  C   VAL A  91      13.963 -11.374  -4.112  1.00  0.96           C  
ATOM   1368  O   VAL A  91      14.972 -11.088  -3.468  1.00  0.96           O  
ATOM   1369  CB  VAL A  91      14.692 -10.431  -6.371  1.00  0.96           C  
ATOM   1370  CG1 VAL A  91      15.298 -11.740  -6.737  1.00  0.96           C  
ATOM   1371  CG2 VAL A  91      14.065  -9.770  -7.610  1.00  0.96           C  
ATOM   1372  H   VAL A  91      13.717  -8.538  -4.816  1.00  0.96           H  
ATOM   1373  HA  VAL A  91      12.770 -11.163  -5.866  1.00  0.96           H  
ATOM   1374  HB  VAL A  91      15.472  -9.795  -5.954  1.00  0.96           H  
ATOM   1375 1HG1 VAL A  91      16.083 -11.567  -7.469  1.00  0.96           H  
ATOM   1376 2HG1 VAL A  91      15.720 -12.215  -5.854  1.00  0.96           H  
ATOM   1377 3HG1 VAL A  91      14.536 -12.388  -7.162  1.00  0.96           H  
ATOM   1378 1HG2 VAL A  91      14.789  -9.625  -8.368  1.00  0.96           H  
ATOM   1379 2HG2 VAL A  91      13.283 -10.421  -7.998  1.00  0.96           H  
ATOM   1380 3HG2 VAL A  91      13.631  -8.809  -7.336  1.00  0.96           H  
ATOM   1381  N   GLU A  92      13.119 -12.346  -3.771  1.00  0.96           N  
ATOM   1382  CA  GLU A  92      13.207 -13.092  -2.522  1.00  0.96           C  
ATOM   1383  C   GLU A  92      14.280 -14.178  -2.508  1.00  0.96           C  
ATOM   1384  O   GLU A  92      14.933 -14.409  -1.485  1.00  0.96           O  
ATOM   1385  CB  GLU A  92      11.842 -13.718  -2.243  1.00  0.96           C  
ATOM   1386  CG  GLU A  92      10.731 -12.693  -1.970  1.00  0.96           C  
ATOM   1387  CD  GLU A  92       9.371 -13.327  -1.770  1.00  0.96           C  
ATOM   1388  OE1 GLU A  92       9.272 -14.524  -1.873  1.00  0.96           O  
ATOM   1389  OE2 GLU A  92       8.423 -12.603  -1.534  1.00  0.96           O  
ATOM   1390  H   GLU A  92      12.341 -12.527  -4.392  1.00  0.96           H  
ATOM   1391  HA  GLU A  92      13.435 -12.383  -1.725  1.00  0.96           H  
ATOM   1392 1HB  GLU A  92      11.538 -14.323  -3.097  1.00  0.96           H  
ATOM   1393 2HB  GLU A  92      11.913 -14.379  -1.380  1.00  0.96           H  
ATOM   1394 1HG  GLU A  92      10.989 -12.120  -1.080  1.00  0.96           H  
ATOM   1395 2HG  GLU A  92      10.681 -11.997  -2.813  1.00  0.96           H  
ATOM   1396  N   ARG A  93      14.484 -14.826  -3.646  1.00  0.96           N  
ATOM   1397  CA  ARG A  93      15.443 -15.917  -3.731  1.00  0.96           C  
ATOM   1398  C   ARG A  93      16.854 -15.364  -3.890  1.00  0.96           C  
ATOM   1399  O   ARG A  93      17.119 -14.575  -4.803  1.00  0.96           O  
ATOM   1400  CB  ARG A  93      15.089 -16.827  -4.904  1.00  0.96           C  
ATOM   1401  CG  ARG A  93      15.940 -18.083  -5.069  1.00  0.96           C  
ATOM   1402  CD  ARG A  93      15.476 -18.909  -6.240  1.00  0.96           C  
ATOM   1403  NE  ARG A  93      16.299 -20.107  -6.452  1.00  0.96           N  
ATOM   1404  CZ  ARG A  93      16.099 -21.302  -5.875  1.00  0.96           C  
ATOM   1405  NH1 ARG A  93      15.108 -21.496  -5.030  1.00  0.96           N  
ATOM   1406  NH2 ARG A  93      16.925 -22.276  -6.184  1.00  0.96           N  
ATOM   1407  H   ARG A  93      13.937 -14.573  -4.457  1.00  0.96           H  
ATOM   1408  HA  ARG A  93      15.394 -16.499  -2.810  1.00  0.96           H  
ATOM   1409 1HB  ARG A  93      14.053 -17.150  -4.804  1.00  0.96           H  
ATOM   1410 2HB  ARG A  93      15.159 -16.261  -5.836  1.00  0.96           H  
ATOM   1411 1HG  ARG A  93      16.961 -17.794  -5.247  1.00  0.96           H  
ATOM   1412 2HG  ARG A  93      15.883 -18.690  -4.166  1.00  0.96           H  
ATOM   1413 1HD  ARG A  93      14.447 -19.226  -6.078  1.00  0.96           H  
ATOM   1414 2HD  ARG A  93      15.527 -18.299  -7.147  1.00  0.96           H  
ATOM   1415  HE  ARG A  93      17.100 -20.053  -7.097  1.00  0.96           H  
ATOM   1416 1HH1 ARG A  93      14.482 -20.737  -4.805  1.00  0.96           H  
ATOM   1417 2HH1 ARG A  93      14.975 -22.403  -4.609  1.00  0.96           H  
ATOM   1418 1HH2 ARG A  93      17.677 -22.069  -6.858  1.00  0.96           H  
ATOM   1419 2HH2 ARG A  93      16.816 -23.193  -5.779  1.00  0.96           H  
ATOM   1420  N   GLU A  94      17.775 -15.799  -3.025  1.00  0.97           N  
ATOM   1421  CA  GLU A  94      19.144 -15.293  -3.101  1.00  0.97           C  
ATOM   1422  C   GLU A  94      19.780 -15.545  -4.452  1.00  0.97           C  
ATOM   1423  O   GLU A  94      20.510 -14.697  -4.958  1.00  0.97           O  
ATOM   1424  CB  GLU A  94      20.037 -15.876  -2.011  1.00  0.97           C  
ATOM   1425  CG  GLU A  94      21.446 -15.315  -2.085  1.00  0.97           C  
ATOM   1426  CD  GLU A  94      22.370 -15.741  -0.980  1.00  0.97           C  
ATOM   1427  OE1 GLU A  94      21.940 -16.391  -0.059  1.00  0.97           O  
ATOM   1428  OE2 GLU A  94      23.544 -15.434  -1.093  1.00  0.97           O  
ATOM   1429  H   GLU A  94      17.512 -16.450  -2.297  1.00  0.97           H  
ATOM   1430  HA  GLU A  94      19.111 -14.216  -2.957  1.00  0.97           H  
ATOM   1431 1HB  GLU A  94      19.622 -15.655  -1.029  1.00  0.97           H  
ATOM   1432 2HB  GLU A  94      20.093 -16.959  -2.117  1.00  0.97           H  
ATOM   1433 1HG  GLU A  94      21.872 -15.639  -3.030  1.00  0.97           H  
ATOM   1434 2HG  GLU A  94      21.386 -14.226  -2.106  1.00  0.97           H  
ATOM   1435  N   GLN A  95      19.516 -16.707  -5.039  1.00  0.98           N  
ATOM   1436  CA  GLN A  95      20.099 -17.032  -6.333  1.00  0.98           C  
ATOM   1437  C   GLN A  95      19.722 -15.973  -7.362  1.00  0.98           C  
ATOM   1438  O   GLN A  95      20.561 -15.535  -8.156  1.00  0.98           O  
ATOM   1439  CB  GLN A  95      19.628 -18.411  -6.791  1.00  0.98           C  
ATOM   1440  CG  GLN A  95      20.225 -18.894  -8.087  1.00  0.98           C  
ATOM   1441  CD  GLN A  95      19.764 -20.312  -8.447  1.00  0.98           C  
ATOM   1442  OE1 GLN A  95      18.671 -20.778  -8.056  1.00  0.98           O  
ATOM   1443  NE2 GLN A  95      20.604 -21.013  -9.206  1.00  0.98           N  
ATOM   1444  H   GLN A  95      18.915 -17.366  -4.572  1.00  0.98           H  
ATOM   1445  HA  GLN A  95      21.184 -17.042  -6.235  1.00  0.98           H  
ATOM   1446 1HB  GLN A  95      19.837 -19.148  -6.017  1.00  0.98           H  
ATOM   1447 2HB  GLN A  95      18.557 -18.382  -6.937  1.00  0.98           H  
ATOM   1448 1HG  GLN A  95      19.914 -18.220  -8.883  1.00  0.98           H  
ATOM   1449 2HG  GLN A  95      21.311 -18.895  -8.000  1.00  0.98           H  
ATOM   1450 1HE2 GLN A  95      20.370 -21.946  -9.484  1.00  0.98           H  
ATOM   1451 2HE2 GLN A  95      21.472 -20.609  -9.500  1.00  0.98           H  
ATOM   1452  N   ASP A  96      18.460 -15.542  -7.344  1.00  1.00           N  
ATOM   1453  CA  ASP A  96      18.045 -14.529  -8.291  1.00  1.00           C  
ATOM   1454  C   ASP A  96      18.683 -13.193  -7.964  1.00  1.00           C  
ATOM   1455  O   ASP A  96      19.071 -12.454  -8.870  1.00  1.00           O  
ATOM   1456  CB  ASP A  96      16.533 -14.415  -8.392  1.00  1.00           C  
ATOM   1457  CG  ASP A  96      15.834 -15.565  -9.158  1.00  1.00           C  
ATOM   1458  OD1 ASP A  96      16.506 -16.340  -9.811  1.00  1.00           O  
ATOM   1459  OD2 ASP A  96      14.621 -15.645  -9.092  1.00  1.00           O  
ATOM   1460  H   ASP A  96      17.807 -15.894  -6.657  1.00  1.00           H  
ATOM   1461  HA  ASP A  96      18.408 -14.816  -9.258  1.00  1.00           H  
ATOM   1462 1HB  ASP A  96      16.121 -14.384  -7.382  1.00  1.00           H  
ATOM   1463 2HB  ASP A  96      16.292 -13.497  -8.867  1.00  1.00           H  
ATOM   1464  N   ARG A  97      18.832 -12.886  -6.675  1.00  1.03           N  
ATOM   1465  CA  ARG A  97      19.465 -11.623  -6.330  1.00  1.03           C  
ATOM   1466  C   ARG A  97      20.916 -11.636  -6.827  1.00  1.03           C  
ATOM   1467  O   ARG A  97      21.431 -10.621  -7.307  1.00  1.03           O  
ATOM   1468  CB  ARG A  97      19.424 -11.334  -4.841  1.00  1.03           C  
ATOM   1469  CG  ARG A  97      18.044 -11.044  -4.285  1.00  1.03           C  
ATOM   1470  CD  ARG A  97      18.082 -10.425  -2.928  1.00  1.03           C  
ATOM   1471  NE  ARG A  97      18.704 -11.251  -1.936  1.00  1.03           N  
ATOM   1472  CZ  ARG A  97      18.045 -12.196  -1.236  1.00  1.03           C  
ATOM   1473  NH1 ARG A  97      16.767 -12.386  -1.486  1.00  1.03           N  
ATOM   1474  NH2 ARG A  97      18.666 -12.925  -0.320  1.00  1.03           N  
ATOM   1475  H   ARG A  97      18.484 -13.517  -5.950  1.00  1.03           H  
ATOM   1476  HA  ARG A  97      18.930 -10.822  -6.833  1.00  1.03           H  
ATOM   1477 1HB  ARG A  97      19.868 -12.154  -4.280  1.00  1.03           H  
ATOM   1478 2HB  ARG A  97      20.000 -10.449  -4.656  1.00  1.03           H  
ATOM   1479 1HG  ARG A  97      17.528 -10.360  -4.948  1.00  1.03           H  
ATOM   1480 2HG  ARG A  97      17.484 -11.977  -4.214  1.00  1.03           H  
ATOM   1481 1HD  ARG A  97      18.625  -9.506  -2.983  1.00  1.03           H  
ATOM   1482 2HD  ARG A  97      17.074 -10.207  -2.601  1.00  1.03           H  
ATOM   1483  HE  ARG A  97      19.704 -11.074  -1.760  1.00  1.03           H  
ATOM   1484 1HH1 ARG A  97      16.286 -11.817  -2.204  1.00  1.03           H  
ATOM   1485 2HH1 ARG A  97      16.232 -13.117  -1.010  1.00  1.03           H  
ATOM   1486 1HH2 ARG A  97      19.652 -12.779  -0.138  1.00  1.03           H  
ATOM   1487 2HH2 ARG A  97      18.157 -13.631   0.193  1.00  1.03           H  
ATOM   1488  N   ARG A  98      21.577 -12.800  -6.743  1.00  1.07           N  
ATOM   1489  CA  ARG A  98      22.949 -12.910  -7.219  1.00  1.07           C  
ATOM   1490  C   ARG A  98      22.996 -12.664  -8.727  1.00  1.07           C  
ATOM   1491  O   ARG A  98      23.892 -11.969  -9.205  1.00  1.07           O  
ATOM   1492  CB  ARG A  98      23.553 -14.273  -6.896  1.00  1.07           C  
ATOM   1493  CG  ARG A  98      23.856 -14.528  -5.408  1.00  1.07           C  
ATOM   1494  CD  ARG A  98      24.408 -15.900  -5.195  1.00  1.07           C  
ATOM   1495  NE  ARG A  98      24.627 -16.220  -3.779  1.00  1.07           N  
ATOM   1496  CZ  ARG A  98      25.227 -17.337  -3.327  1.00  1.07           C  
ATOM   1497  NH1 ARG A  98      25.709 -18.229  -4.167  1.00  1.07           N  
ATOM   1498  NH2 ARG A  98      25.323 -17.523  -2.029  1.00  1.07           N  
ATOM   1499  H   ARG A  98      21.122 -13.608  -6.318  1.00  1.07           H  
ATOM   1500  HA  ARG A  98      23.548 -12.148  -6.723  1.00  1.07           H  
ATOM   1501 1HB  ARG A  98      22.871 -15.052  -7.222  1.00  1.07           H  
ATOM   1502 2HB  ARG A  98      24.480 -14.399  -7.454  1.00  1.07           H  
ATOM   1503 1HG  ARG A  98      24.592 -13.806  -5.060  1.00  1.07           H  
ATOM   1504 2HG  ARG A  98      22.951 -14.422  -4.825  1.00  1.07           H  
ATOM   1505 1HD  ARG A  98      23.703 -16.627  -5.598  1.00  1.07           H  
ATOM   1506 2HD  ARG A  98      25.358 -15.992  -5.714  1.00  1.07           H  
ATOM   1507  HE  ARG A  98      24.256 -15.586  -3.053  1.00  1.07           H  
ATOM   1508 1HH1 ARG A  98      25.632 -18.079  -5.162  1.00  1.07           H  
ATOM   1509 2HH1 ARG A  98      26.156 -19.062  -3.814  1.00  1.07           H  
ATOM   1510 1HH2 ARG A  98      24.920 -16.810  -1.402  1.00  1.07           H  
ATOM   1511 2HH2 ARG A  98      25.762 -18.346  -1.658  1.00  1.07           H  
ATOM   1512  N   LYS A  99      21.999 -13.173  -9.470  1.00  1.12           N  
ATOM   1513  CA  LYS A  99      21.937 -12.927 -10.913  1.00  1.12           C  
ATOM   1514  C   LYS A  99      21.768 -11.429 -11.204  1.00  1.12           C  
ATOM   1515  O   LYS A  99      22.364 -10.912 -12.154  1.00  1.12           O  
ATOM   1516  CB  LYS A  99      20.825 -13.753 -11.573  1.00  1.12           C  
ATOM   1517  CG  LYS A  99      21.121 -15.267 -11.684  1.00  1.12           C  
ATOM   1518  CD  LYS A  99      20.023 -16.020 -12.480  1.00  1.12           C  
ATOM   1519  CE  LYS A  99      18.816 -16.178 -11.610  1.00  1.12           C  
ATOM   1520  NZ  LYS A  99      17.705 -16.948 -12.192  1.00  1.12           N  
ATOM   1521  H   LYS A  99      21.296 -13.767  -9.025  1.00  1.12           H  
ATOM   1522  HA  LYS A  99      22.885 -13.244 -11.350  1.00  1.12           H  
ATOM   1523 1HB  LYS A  99      19.899 -13.631 -11.013  1.00  1.12           H  
ATOM   1524 2HB  LYS A  99      20.651 -13.379 -12.563  1.00  1.12           H  
ATOM   1525 1HG  LYS A  99      22.085 -15.414 -12.172  1.00  1.12           H  
ATOM   1526 2HG  LYS A  99      21.174 -15.688 -10.679  1.00  1.12           H  
ATOM   1527 1HD  LYS A  99      19.747 -15.464 -13.360  1.00  1.12           H  
ATOM   1528 2HD  LYS A  99      20.383 -17.001 -12.778  1.00  1.12           H  
ATOM   1529 1HE  LYS A  99      19.134 -16.672 -10.694  1.00  1.12           H  
ATOM   1530 2HE  LYS A  99      18.440 -15.191 -11.378  1.00  1.12           H  
ATOM   1531 1HZ  LYS A  99      16.986 -16.950 -11.459  1.00  1.12           H  
ATOM   1532 2HZ  LYS A  99      17.333 -16.469 -13.014  1.00  1.12           H  
ATOM   1533 3HZ  LYS A  99      17.975 -17.884 -12.416  1.00  1.12           H  
ATOM   1534  N   LEU A 100      21.000 -10.716 -10.363  1.00  1.18           N  
ATOM   1535  CA  LEU A 100      20.833  -9.273 -10.567  1.00  1.18           C  
ATOM   1536  C   LEU A 100      22.197  -8.620 -10.383  1.00  1.18           C  
ATOM   1537  O   LEU A 100      22.569  -7.676 -11.092  1.00  1.18           O  
ATOM   1538  CB  LEU A 100      19.881  -8.666  -9.540  1.00  1.18           C  
ATOM   1539  CG  LEU A 100      18.448  -9.116  -9.593  1.00  1.18           C  
ATOM   1540  CD1 LEU A 100      17.695  -8.450  -8.417  1.00  1.18           C  
ATOM   1541  CD2 LEU A 100      17.872  -8.839 -10.962  1.00  1.18           C  
ATOM   1542  H   LEU A 100      20.504 -11.195  -9.609  1.00  1.18           H  
ATOM   1543  HA  LEU A 100      20.473  -9.086 -11.572  1.00  1.18           H  
ATOM   1544 1HB  LEU A 100      20.248  -8.891  -8.551  1.00  1.18           H  
ATOM   1545 2HB  LEU A 100      19.895  -7.588  -9.651  1.00  1.18           H  
ATOM   1546  HG  LEU A 100      18.399 -10.183  -9.424  1.00  1.18           H  
ATOM   1547 1HD1 LEU A 100      16.701  -8.776  -8.412  1.00  1.18           H  
ATOM   1548 2HD1 LEU A 100      18.167  -8.726  -7.475  1.00  1.18           H  
ATOM   1549 3HD1 LEU A 100      17.707  -7.382  -8.493  1.00  1.18           H  
ATOM   1550 1HD2 LEU A 100      16.857  -9.175 -10.988  1.00  1.18           H  
ATOM   1551 2HD2 LEU A 100      17.893  -7.811 -11.204  1.00  1.18           H  
ATOM   1552 3HD2 LEU A 100      18.460  -9.380 -11.702  1.00  1.18           H  
ATOM   1553  N   GLY A 101      22.948  -9.160  -9.422  1.00  1.24           N  
ATOM   1554  CA  GLY A 101      24.297  -8.735  -9.113  1.00  1.24           C  
ATOM   1555  C   GLY A 101      25.168  -8.893 -10.346  1.00  1.24           C  
ATOM   1556  O   GLY A 101      25.831  -7.944 -10.758  1.00  1.24           O  
ATOM   1557  H   GLY A 101      22.542  -9.908  -8.858  1.00  1.24           H  
ATOM   1558 1HA  GLY A 101      24.295  -7.697  -8.783  1.00  1.24           H  
ATOM   1559 2HA  GLY A 101      24.690  -9.348  -8.302  1.00  1.24           H  
ATOM   1560  N   ASP A 102      25.151 -10.085 -10.953  1.00  1.32           N  
ATOM   1561  CA  ASP A 102      25.958 -10.337 -12.146  1.00  1.32           C  
ATOM   1562  C   ASP A 102      25.604  -9.362 -13.275  1.00  1.32           C  
ATOM   1563  O   ASP A 102      26.495  -8.894 -13.992  1.00  1.32           O  
ATOM   1564  CB  ASP A 102      25.791 -11.781 -12.644  1.00  1.32           C  
ATOM   1565  CG  ASP A 102      26.480 -12.867 -11.772  1.00  1.32           C  
ATOM   1566  OD1 ASP A 102      27.286 -12.537 -10.932  1.00  1.32           O  
ATOM   1567  OD2 ASP A 102      26.195 -14.026 -11.988  1.00  1.32           O  
ATOM   1568  H   ASP A 102      24.580 -10.826 -10.545  1.00  1.32           H  
ATOM   1569  HA  ASP A 102      27.005 -10.189 -11.884  1.00  1.32           H  
ATOM   1570 1HB  ASP A 102      24.726 -12.009 -12.695  1.00  1.32           H  
ATOM   1571 2HB  ASP A 102      26.181 -11.855 -13.657  1.00  1.32           H  
ATOM   1572  N   ILE A 103      24.318  -9.001 -13.410  1.00  1.41           N  
ATOM   1573  CA  ILE A 103      23.941  -8.034 -14.442  1.00  1.41           C  
ATOM   1574  C   ILE A 103      24.610  -6.688 -14.178  1.00  1.41           C  
ATOM   1575  O   ILE A 103      25.218  -6.092 -15.078  1.00  1.41           O  
ATOM   1576  CB  ILE A 103      22.409  -7.795 -14.495  1.00  1.41           C  
ATOM   1577  CG1 ILE A 103      21.655  -9.037 -15.001  1.00  1.41           C  
ATOM   1578  CG2 ILE A 103      22.088  -6.572 -15.332  1.00  1.41           C  
ATOM   1579  CD1 ILE A 103      20.140  -8.938 -14.808  1.00  1.41           C  
ATOM   1580  H   ILE A 103      23.608  -9.430 -12.813  1.00  1.41           H  
ATOM   1581  HA  ILE A 103      24.277  -8.407 -15.404  1.00  1.41           H  
ATOM   1582  HB  ILE A 103      22.052  -7.612 -13.489  1.00  1.41           H  
ATOM   1583 1HG1 ILE A 103      21.861  -9.176 -16.059  1.00  1.41           H  
ATOM   1584 2HG1 ILE A 103      22.015  -9.911 -14.459  1.00  1.41           H  
ATOM   1585 1HG2 ILE A 103      21.017  -6.417 -15.318  1.00  1.41           H  
ATOM   1586 2HG2 ILE A 103      22.587  -5.698 -14.917  1.00  1.41           H  
ATOM   1587 3HG2 ILE A 103      22.416  -6.723 -16.349  1.00  1.41           H  
ATOM   1588 1HD1 ILE A 103      19.668  -9.839 -15.174  1.00  1.41           H  
ATOM   1589 2HD1 ILE A 103      19.915  -8.818 -13.759  1.00  1.41           H  
ATOM   1590 3HD1 ILE A 103      19.759  -8.080 -15.359  1.00  1.41           H  
ATOM   1591  N   LEU A 104      24.527  -6.224 -12.933  1.00  1.55           N  
ATOM   1592  CA  LEU A 104      25.131  -4.951 -12.575  1.00  1.55           C  
ATOM   1593  C   LEU A 104      26.653  -4.987 -12.717  1.00  1.55           C  
ATOM   1594  O   LEU A 104      27.272  -4.029 -13.211  1.00  1.55           O  
ATOM   1595  CB  LEU A 104      24.744  -4.585 -11.134  1.00  1.55           C  
ATOM   1596  CG  LEU A 104      23.260  -4.215 -10.913  1.00  1.55           C  
ATOM   1597  CD1 LEU A 104      22.992  -4.030  -9.427  1.00  1.55           C  
ATOM   1598  CD2 LEU A 104      22.939  -2.944 -11.686  1.00  1.55           C  
ATOM   1599  H   LEU A 104      24.016  -6.764 -12.229  1.00  1.55           H  
ATOM   1600  HA  LEU A 104      24.739  -4.190 -13.245  1.00  1.55           H  
ATOM   1601 1HB  LEU A 104      24.959  -5.448 -10.501  1.00  1.55           H  
ATOM   1602 2HB  LEU A 104      25.366  -3.759 -10.789  1.00  1.55           H  
ATOM   1603  HG  LEU A 104      22.634  -5.028 -11.261  1.00  1.55           H  
ATOM   1604 1HD1 LEU A 104      21.947  -3.772  -9.266  1.00  1.55           H  
ATOM   1605 2HD1 LEU A 104      23.223  -4.955  -8.902  1.00  1.55           H  
ATOM   1606 3HD1 LEU A 104      23.621  -3.233  -9.048  1.00  1.55           H  
ATOM   1607 1HD2 LEU A 104      21.907  -2.675 -11.534  1.00  1.55           H  
ATOM   1608 2HD2 LEU A 104      23.559  -2.144 -11.336  1.00  1.55           H  
ATOM   1609 3HD2 LEU A 104      23.122  -3.106 -12.744  1.00  1.55           H  
ATOM   1610  N   SER A 105      27.272  -6.113 -12.351  1.00  1.75           N  
ATOM   1611  CA  SER A 105      28.720  -6.189 -12.448  1.00  1.75           C  
ATOM   1612  C   SER A 105      29.148  -6.106 -13.908  1.00  1.75           C  
ATOM   1613  O   SER A 105      30.023  -5.315 -14.271  1.00  1.75           O  
ATOM   1614  CB  SER A 105      29.232  -7.494 -11.858  1.00  1.75           C  
ATOM   1615  OG  SER A 105      28.992  -7.579 -10.473  1.00  1.75           O  
ATOM   1616  H   SER A 105      26.741  -6.886 -11.953  1.00  1.75           H  
ATOM   1617  HA  SER A 105      29.153  -5.354 -11.897  1.00  1.75           H  
ATOM   1618 1HB  SER A 105      28.751  -8.332 -12.362  1.00  1.75           H  
ATOM   1619 2HB  SER A 105      30.299  -7.570 -12.045  1.00  1.75           H  
ATOM   1620  HG  SER A 105      29.196  -6.695 -10.089  1.00  1.75           H  
ATOM   1621  N   ALA A 106      28.471  -6.869 -14.768  1.00  2.03           N  
ATOM   1622  CA  ALA A 106      28.777  -6.903 -16.192  1.00  2.03           C  
ATOM   1623  C   ALA A 106      28.606  -5.548 -16.845  1.00  2.03           C  
ATOM   1624  O   ALA A 106      29.373  -5.172 -17.733  1.00  2.03           O  
ATOM   1625  CB  ALA A 106      27.888  -7.896 -16.890  1.00  2.03           C  
ATOM   1626  H   ALA A 106      27.735  -7.484 -14.418  1.00  2.03           H  
ATOM   1627  HA  ALA A 106      29.817  -7.207 -16.304  1.00  2.03           H  
ATOM   1628 1HB  ALA A 106      28.157  -7.920 -17.940  1.00  2.03           H  
ATOM   1629 2HB  ALA A 106      28.020  -8.883 -16.449  1.00  2.03           H  
ATOM   1630 3HB  ALA A 106      26.852  -7.584 -16.774  1.00  2.03           H  
ATOM   1631  N   ALA A 107      27.612  -4.797 -16.380  1.00  2.45           N  
ATOM   1632  CA  ALA A 107      27.288  -3.492 -16.923  1.00  2.45           C  
ATOM   1633  C   ALA A 107      28.262  -2.411 -16.468  1.00  2.45           C  
ATOM   1634  O   ALA A 107      28.174  -1.271 -16.927  1.00  2.45           O  
ATOM   1635  CB  ALA A 107      25.875  -3.111 -16.501  1.00  2.45           C  
ATOM   1636  H   ALA A 107      27.002  -5.177 -15.654  1.00  2.45           H  
ATOM   1637  HA  ALA A 107      27.340  -3.550 -18.004  1.00  2.45           H  
ATOM   1638 1HB  ALA A 107      25.616  -2.152 -16.926  1.00  2.45           H  
ATOM   1639 2HB  ALA A 107      25.177  -3.873 -16.854  1.00  2.45           H  
ATOM   1640 3HB  ALA A 107      25.830  -3.057 -15.415  1.00  2.45           H  
ATOM   1641  N   GLY A 108      29.146  -2.733 -15.514  1.00  3.04           N  
ATOM   1642  CA  GLY A 108      30.078  -1.758 -14.964  1.00  3.04           C  
ATOM   1643  C   GLY A 108      29.387  -0.895 -13.916  1.00  3.04           C  
ATOM   1644  O   GLY A 108      29.945   0.095 -13.426  1.00  3.04           O  
ATOM   1645  H   GLY A 108      29.210  -3.692 -15.171  1.00  3.04           H  
ATOM   1646 1HA  GLY A 108      30.923  -2.284 -14.516  1.00  3.04           H  
ATOM   1647 2HA  GLY A 108      30.470  -1.133 -15.765  1.00  3.04           H  
ATOM   1648  N   ALA A 109      28.147  -1.252 -13.593  1.00  3.82           N  
ATOM   1649  CA  ALA A 109      27.344  -0.482 -12.671  1.00  3.82           C  
ATOM   1650  C   ALA A 109      27.991  -0.439 -11.293  1.00  3.82           C  
ATOM   1651  O   ALA A 109      27.899   0.570 -10.595  1.00  3.82           O  
ATOM   1652  CB  ALA A 109      25.954  -1.041 -12.642  1.00  3.82           C  
ATOM   1653  H   ALA A 109      27.759  -2.117 -13.968  1.00  3.82           H  
ATOM   1654  HA  ALA A 109      27.290   0.538 -13.047  1.00  3.82           H  
ATOM   1655 1HB  ALA A 109      25.366  -0.445 -12.024  1.00  3.82           H  
ATOM   1656 2HB  ALA A 109      25.532  -1.034 -13.644  1.00  3.82           H  
ATOM   1657 3HB  ALA A 109      25.981  -2.045 -12.272  1.00  3.82           H  
ATOM   1658  N   ASP A 110      28.667  -1.529 -10.913  1.00  4.79           N  
ATOM   1659  CA  ASP A 110      29.377  -1.606  -9.640  1.00  4.79           C  
ATOM   1660  C   ASP A 110      30.508  -0.593  -9.586  1.00  4.79           C  
ATOM   1661  O   ASP A 110      30.815  -0.042  -8.524  1.00  4.79           O  
ATOM   1662  CB  ASP A 110      30.002  -2.977  -9.432  1.00  4.79           C  
ATOM   1663  CG  ASP A 110      29.040  -4.077  -9.139  1.00  4.79           C  
ATOM   1664  OD1 ASP A 110      27.901  -3.819  -8.827  1.00  4.79           O  
ATOM   1665  OD2 ASP A 110      29.469  -5.204  -9.237  1.00  4.79           O  
ATOM   1666  H   ASP A 110      28.689  -2.321 -11.541  1.00  4.79           H  
ATOM   1667  HA  ASP A 110      28.674  -1.397  -8.834  1.00  4.79           H  
ATOM   1668 1HB  ASP A 110      30.567  -3.248 -10.326  1.00  4.79           H  
ATOM   1669 2HB  ASP A 110      30.718  -2.920  -8.610  1.00  4.79           H  
ATOM   1670  N   SER A 111      31.173  -0.373 -10.731  1.00  5.86           N  
ATOM   1671  CA  SER A 111      32.282   0.570 -10.756  1.00  5.86           C  
ATOM   1672  C   SER A 111      31.711   1.949 -10.515  1.00  5.86           C  
ATOM   1673  O   SER A 111      32.246   2.740  -9.731  1.00  5.86           O  
ATOM   1674  CB  SER A 111      33.020   0.525 -12.083  1.00  5.86           C  
ATOM   1675  OG  SER A 111      33.663  -0.711 -12.273  1.00  5.86           O  
ATOM   1676  H   SER A 111      30.880  -0.835 -11.584  1.00  5.86           H  
ATOM   1677  HA  SER A 111      32.977   0.330  -9.951  1.00  5.86           H  
ATOM   1678 1HB  SER A 111      32.322   0.702 -12.897  1.00  5.86           H  
ATOM   1679 2HB  SER A 111      33.755   1.326 -12.112  1.00  5.86           H  
ATOM   1680  HG  SER A 111      34.109  -0.644 -13.125  1.00  5.86           H  
ATOM   1681  N   HIS A 112      30.572   2.215 -11.156  1.00  6.90           N  
ATOM   1682  CA  HIS A 112      29.915   3.491 -10.961  1.00  6.90           C  
ATOM   1683  C   HIS A 112      29.541   3.642  -9.505  1.00  6.90           C  
ATOM   1684  O   HIS A 112      29.887   4.630  -8.883  1.00  6.90           O  
ATOM   1685  CB  HIS A 112      28.646   3.646 -11.802  1.00  6.90           C  
ATOM   1686  CG  HIS A 112      27.968   4.986 -11.585  1.00  6.90           C  
ATOM   1687  ND1 HIS A 112      28.420   6.161 -12.167  1.00  6.90           N  
ATOM   1688  CD2 HIS A 112      26.900   5.330 -10.825  1.00  6.90           C  
ATOM   1689  CE1 HIS A 112      27.647   7.166 -11.779  1.00  6.90           C  
ATOM   1690  NE2 HIS A 112      26.719   6.690 -10.967  1.00  6.90           N  
ATOM   1691  H   HIS A 112      30.183   1.519 -11.796  1.00  6.90           H  
ATOM   1692  HA  HIS A 112      30.596   4.301 -11.217  1.00  6.90           H  
ATOM   1693 1HB  HIS A 112      28.891   3.539 -12.858  1.00  6.90           H  
ATOM   1694 2HB  HIS A 112      27.937   2.865 -11.551  1.00  6.90           H  
ATOM   1695  HD2 HIS A 112      26.302   4.654 -10.212  1.00  6.90           H  
ATOM   1696  HE1 HIS A 112      27.757   8.209 -12.075  1.00  6.90           H  
ATOM   1697  HE2 HIS A 112      25.995   7.236 -10.519  1.00  6.90           H  
ATOM   1698  N   ALA A 113      28.854   2.645  -8.945  1.00  7.69           N  
ATOM   1699  CA  ALA A 113      28.398   2.726  -7.567  1.00  7.69           C  
ATOM   1700  C   ALA A 113      29.560   2.927  -6.588  1.00  7.69           C  
ATOM   1701  O   ALA A 113      29.494   3.791  -5.705  1.00  7.69           O  
ATOM   1702  CB  ALA A 113      27.637   1.460  -7.217  1.00  7.69           C  
ATOM   1703  H   ALA A 113      28.613   1.831  -9.504  1.00  7.69           H  
ATOM   1704  HA  ALA A 113      27.720   3.565  -7.482  1.00  7.69           H  
ATOM   1705 1HB  ALA A 113      27.263   1.528  -6.198  1.00  7.69           H  
ATOM   1706 2HB  ALA A 113      26.804   1.339  -7.904  1.00  7.69           H  
ATOM   1707 3HB  ALA A 113      28.302   0.603  -7.305  1.00  7.69           H  
ATOM   1708  N   SER A 114      30.674   2.222  -6.822  1.00  8.01           N  
ATOM   1709  CA  SER A 114      31.852   2.302  -5.967  1.00  8.01           C  
ATOM   1710  C   SER A 114      32.394   3.717  -5.916  1.00  8.01           C  
ATOM   1711  O   SER A 114      32.841   4.188  -4.865  1.00  8.01           O  
ATOM   1712  CB  SER A 114      32.931   1.369  -6.483  1.00  8.01           C  
ATOM   1713  OG  SER A 114      32.523   0.030  -6.390  1.00  8.01           O  
ATOM   1714  H   SER A 114      30.688   1.547  -7.584  1.00  8.01           H  
ATOM   1715  HA  SER A 114      31.569   2.001  -4.959  1.00  8.01           H  
ATOM   1716 1HB  SER A 114      33.153   1.611  -7.521  1.00  8.01           H  
ATOM   1717 2HB  SER A 114      33.845   1.519  -5.911  1.00  8.01           H  
ATOM   1718  HG  SER A 114      31.779  -0.058  -7.028  1.00  8.01           H  
ATOM   1719  N   HIS A 115      32.345   4.396  -7.053  1.00  7.66           N  
ATOM   1720  CA  HIS A 115      32.836   5.748  -7.169  1.00  7.66           C  
ATOM   1721  C   HIS A 115      31.749   6.655  -7.724  1.00  7.66           C  
ATOM   1722  O   HIS A 115      32.018   7.503  -8.579  1.00  7.66           O  
ATOM   1723  CB  HIS A 115      34.063   5.768  -8.079  1.00  7.66           C  
ATOM   1724  CG  HIS A 115      35.196   4.945  -7.544  1.00  7.66           C  
ATOM   1725  ND1 HIS A 115      35.946   5.328  -6.453  1.00  7.66           N  
ATOM   1726  CD2 HIS A 115      35.690   3.749  -7.941  1.00  7.66           C  
ATOM   1727  CE1 HIS A 115      36.858   4.405  -6.203  1.00  7.66           C  
ATOM   1728  NE2 HIS A 115      36.726   3.435  -7.092  1.00  7.66           N  
ATOM   1729  H   HIS A 115      31.976   3.938  -7.892  1.00  7.66           H  
ATOM   1730  HA  HIS A 115      33.121   6.128  -6.190  1.00  7.66           H  
ATOM   1731 1HB  HIS A 115      33.789   5.377  -9.062  1.00  7.66           H  
ATOM   1732 2HB  HIS A 115      34.405   6.794  -8.210  1.00  7.66           H  
ATOM   1733  HD1 HIS A 115      35.824   6.165  -5.914  1.00  7.66           H  
ATOM   1734  HD2 HIS A 115      35.415   3.066  -8.747  1.00  7.66           H  
ATOM   1735  HE1 HIS A 115      37.554   4.525  -5.373  1.00  7.66           H  
ATOM   1736  N   ALA A 116      30.520   6.527  -7.201  1.00  6.65           N  
ATOM   1737  CA  ALA A 116      29.386   7.300  -7.730  1.00  6.65           C  
ATOM   1738  C   ALA A 116      29.401   8.761  -7.338  1.00  6.65           C  
ATOM   1739  O   ALA A 116      28.562   9.225  -6.564  1.00  6.65           O  
ATOM   1740  CB  ALA A 116      28.068   6.713  -7.265  1.00  6.65           C  
ATOM   1741  H   ALA A 116      30.343   5.800  -6.505  1.00  6.65           H  
ATOM   1742  HA  ALA A 116      29.430   7.243  -8.819  1.00  6.65           H  
ATOM   1743 1HB  ALA A 116      27.249   7.279  -7.707  1.00  6.65           H  
ATOM   1744 2HB  ALA A 116      28.007   5.702  -7.580  1.00  6.65           H  
ATOM   1745 3HB  ALA A 116      28.008   6.763  -6.182  1.00  6.65           H  
ATOM   1746  N   GLU A 117      30.353   9.485  -7.894  1.00  5.26           N  
ATOM   1747  CA  GLU A 117      30.455  10.909  -7.684  1.00  5.26           C  
ATOM   1748  C   GLU A 117      29.406  11.514  -8.591  1.00  5.26           C  
ATOM   1749  O   GLU A 117      29.110  10.957  -9.648  1.00  5.26           O  
ATOM   1750  CB  GLU A 117      31.860  11.423  -8.016  1.00  5.26           C  
ATOM   1751  CG  GLU A 117      32.955  10.878  -7.085  1.00  5.26           C  
ATOM   1752  CD  GLU A 117      34.340  11.410  -7.393  1.00  5.26           C  
ATOM   1753  OE1 GLU A 117      34.460  12.238  -8.265  1.00  5.26           O  
ATOM   1754  OE2 GLU A 117      35.276  10.991  -6.747  1.00  5.26           O  
ATOM   1755  H   GLU A 117      31.021   8.998  -8.484  1.00  5.26           H  
ATOM   1756  HA  GLU A 117      30.211  11.148  -6.649  1.00  5.26           H  
ATOM   1757 1HB  GLU A 117      32.116  11.141  -9.038  1.00  5.26           H  
ATOM   1758 2HB  GLU A 117      31.874  12.511  -7.962  1.00  5.26           H  
ATOM   1759 1HG  GLU A 117      32.700  11.133  -6.058  1.00  5.26           H  
ATOM   1760 2HG  GLU A 117      32.965   9.789  -7.166  1.00  5.26           H  
ATOM   1761  N   HIS A 118      28.849  12.653  -8.208  1.00  3.86           N  
ATOM   1762  CA  HIS A 118      27.823  13.255  -9.045  1.00  3.86           C  
ATOM   1763  C   HIS A 118      28.322  14.475  -9.806  1.00  3.86           C  
ATOM   1764  O   HIS A 118      27.534  15.237 -10.368  1.00  3.86           O  
ATOM   1765  CB  HIS A 118      26.606  13.580  -8.188  1.00  3.86           C  
ATOM   1766  CG  HIS A 118      26.014  12.327  -7.589  1.00  3.86           C  
ATOM   1767  ND1 HIS A 118      25.312  11.403  -8.336  1.00  3.86           N  
ATOM   1768  CD2 HIS A 118      26.052  11.840  -6.327  1.00  3.86           C  
ATOM   1769  CE1 HIS A 118      24.941  10.402  -7.554  1.00  3.86           C  
ATOM   1770  NE2 HIS A 118      25.376  10.645  -6.332  1.00  3.86           N  
ATOM   1771  H   HIS A 118      29.114  13.083  -7.333  1.00  3.86           H  
ATOM   1772  HA  HIS A 118      27.501  12.532  -9.793  1.00  3.86           H  
ATOM   1773 1HB  HIS A 118      26.888  14.257  -7.382  1.00  3.86           H  
ATOM   1774 2HB  HIS A 118      25.846  14.073  -8.793  1.00  3.86           H  
ATOM   1775  HD2 HIS A 118      26.536  12.304  -5.468  1.00  3.86           H  
ATOM   1776  HE1 HIS A 118      24.377   9.525  -7.866  1.00  3.86           H  
ATOM   1777  HE2 HIS A 118      25.243  10.048  -5.528  1.00  3.86           H  
ATOM   1778  N   GLU A 119      29.637  14.649  -9.834  1.00  2.69           N  
ATOM   1779  CA  GLU A 119      30.233  15.732 -10.595  1.00  2.69           C  
ATOM   1780  C   GLU A 119      30.537  15.199 -11.989  1.00  2.69           C  
ATOM   1781  O   GLU A 119      31.322  14.267 -12.153  1.00  2.69           O  
ATOM   1782  CB  GLU A 119      31.496  16.265  -9.915  1.00  2.69           C  
ATOM   1783  CG  GLU A 119      32.146  17.448 -10.638  1.00  2.69           C  
ATOM   1784  CD  GLU A 119      33.373  17.994  -9.933  1.00  2.69           C  
ATOM   1785  OE1 GLU A 119      33.671  17.545  -8.852  1.00  2.69           O  
ATOM   1786  OE2 GLU A 119      34.007  18.865 -10.482  1.00  2.69           O  
ATOM   1787  H   GLU A 119      30.230  13.993  -9.346  1.00  2.69           H  
ATOM   1788  HA  GLU A 119      29.515  16.548 -10.686  1.00  2.69           H  
ATOM   1789 1HB  GLU A 119      31.256  16.579  -8.899  1.00  2.69           H  
ATOM   1790 2HB  GLU A 119      32.235  15.465  -9.845  1.00  2.69           H  
ATOM   1791 1HG  GLU A 119      32.431  17.128 -11.641  1.00  2.69           H  
ATOM   1792 2HG  GLU A 119      31.408  18.241 -10.740  1.00  2.69           H  
ATOM   1793  N   GLY A 120      29.905  15.779 -12.989  1.00  1.86           N  
ATOM   1794  CA  GLY A 120      30.038  15.271 -14.343  1.00  1.86           C  
ATOM   1795  C   GLY A 120      29.104  16.012 -15.275  1.00  1.86           C  
ATOM   1796  O   GLY A 120      28.854  17.206 -15.085  1.00  1.86           O  
ATOM   1797  H   GLY A 120      29.287  16.555 -12.804  1.00  1.86           H  
ATOM   1798 1HA  GLY A 120      31.067  15.382 -14.682  1.00  1.86           H  
ATOM   1799 2HA  GLY A 120      29.807  14.209 -14.353  1.00  1.86           H  
ATOM   1800  N   TYR A 121      28.628  15.322 -16.302  1.00  1.33           N  
ATOM   1801  CA  TYR A 121      27.801  15.985 -17.303  1.00  1.33           C  
ATOM   1802  C   TYR A 121      26.346  15.555 -17.333  1.00  1.33           C  
ATOM   1803  O   TYR A 121      26.024  14.405 -17.030  1.00  1.33           O  
ATOM   1804  CB  TYR A 121      28.390  15.778 -18.681  1.00  1.33           C  
ATOM   1805  CG  TYR A 121      29.700  16.436 -18.842  1.00  1.33           C  
ATOM   1806  CD1 TYR A 121      30.833  15.691 -18.968  1.00  1.33           C  
ATOM   1807  CD2 TYR A 121      29.764  17.797 -18.835  1.00  1.33           C  
ATOM   1808  CE1 TYR A 121      32.045  16.317 -19.124  1.00  1.33           C  
ATOM   1809  CE2 TYR A 121      30.949  18.433 -18.982  1.00  1.33           C  
ATOM   1810  CZ  TYR A 121      32.089  17.703 -19.135  1.00  1.33           C  
ATOM   1811  OH  TYR A 121      33.271  18.349 -19.313  1.00  1.33           O  
ATOM   1812  H   TYR A 121      28.856  14.327 -16.372  1.00  1.33           H  
ATOM   1813  HA  TYR A 121      27.811  17.053 -17.091  1.00  1.33           H  
ATOM   1814 1HB  TYR A 121      28.514  14.710 -18.872  1.00  1.33           H  
ATOM   1815 2HB  TYR A 121      27.709  16.175 -19.437  1.00  1.33           H  
ATOM   1816  HD1 TYR A 121      30.756  14.615 -18.966  1.00  1.33           H  
ATOM   1817  HD2 TYR A 121      28.867  18.363 -18.719  1.00  1.33           H  
ATOM   1818  HE1 TYR A 121      32.955  15.735 -19.247  1.00  1.33           H  
ATOM   1819  HE2 TYR A 121      30.987  19.522 -18.986  1.00  1.33           H  
ATOM   1820  HH  TYR A 121      33.598  18.132 -20.210  1.00  1.33           H  
ATOM   1821  N   ARG A 122      25.484  16.487 -17.755  1.00  1.01           N  
ATOM   1822  CA  ARG A 122      24.069  16.197 -17.989  1.00  1.01           C  
ATOM   1823  C   ARG A 122      23.681  16.353 -19.461  1.00  1.01           C  
ATOM   1824  O   ARG A 122      23.871  17.420 -20.076  1.00  1.01           O  
ATOM   1825  CB  ARG A 122      23.175  17.066 -17.109  1.00  1.01           C  
ATOM   1826  CG  ARG A 122      23.257  16.724 -15.637  1.00  1.01           C  
ATOM   1827  CD  ARG A 122      22.328  17.504 -14.802  1.00  1.01           C  
ATOM   1828  NE  ARG A 122      22.345  17.030 -13.422  1.00  1.01           N  
ATOM   1829  CZ  ARG A 122      23.172  17.489 -12.455  1.00  1.01           C  
ATOM   1830  NH1 ARG A 122      24.041  18.444 -12.718  1.00  1.01           N  
ATOM   1831  NH2 ARG A 122      23.118  16.980 -11.238  1.00  1.01           N  
ATOM   1832  H   ARG A 122      25.836  17.429 -17.907  1.00  1.01           H  
ATOM   1833  HA  ARG A 122      23.887  15.164 -17.704  1.00  1.01           H  
ATOM   1834 1HB  ARG A 122      23.453  18.113 -17.219  1.00  1.01           H  
ATOM   1835 2HB  ARG A 122      22.136  16.961 -17.417  1.00  1.01           H  
ATOM   1836 1HG  ARG A 122      22.987  15.690 -15.512  1.00  1.01           H  
ATOM   1837 2HG  ARG A 122      24.272  16.881 -15.274  1.00  1.01           H  
ATOM   1838 1HD  ARG A 122      22.620  18.555 -14.810  1.00  1.01           H  
ATOM   1839 2HD  ARG A 122      21.312  17.404 -15.189  1.00  1.01           H  
ATOM   1840  HE  ARG A 122      21.699  16.254 -13.188  1.00  1.01           H  
ATOM   1841 1HH1 ARG A 122      24.095  18.839 -13.649  1.00  1.01           H  
ATOM   1842 2HH1 ARG A 122      24.658  18.777 -11.990  1.00  1.01           H  
ATOM   1843 1HH2 ARG A 122      22.451  16.248 -11.018  1.00  1.01           H  
ATOM   1844 2HH2 ARG A 122      23.741  17.319 -10.523  1.00  1.01           H  
ATOM   1845  N   VAL A 123      23.097  15.283 -19.999  1.00  0.82           N  
ATOM   1846  CA  VAL A 123      22.692  15.232 -21.397  1.00  0.82           C  
ATOM   1847  C   VAL A 123      21.185  15.040 -21.555  1.00  0.82           C  
ATOM   1848  O   VAL A 123      20.595  14.182 -20.892  1.00  0.82           O  
ATOM   1849  CB  VAL A 123      23.427  14.081 -22.125  1.00  0.82           C  
ATOM   1850  CG1 VAL A 123      22.965  14.006 -23.585  1.00  0.82           C  
ATOM   1851  CG2 VAL A 123      24.948  14.286 -22.047  1.00  0.82           C  
ATOM   1852  H   VAL A 123      22.973  14.454 -19.412  1.00  0.82           H  
ATOM   1853  HA  VAL A 123      22.975  16.169 -21.864  1.00  0.82           H  
ATOM   1854  HB  VAL A 123      23.168  13.133 -21.648  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 123      23.476  13.191 -24.085  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 123      21.890  13.834 -23.629  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 123      23.203  14.947 -24.088  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 123      25.447  13.467 -22.558  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 123      25.210  15.205 -22.516  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 123      25.265  14.311 -21.005  1.00  0.82           H  
ATOM   1861  N   LEU A 124      20.575  15.862 -22.408  1.00  0.73           N  
ATOM   1862  CA  LEU A 124      19.147  15.759 -22.700  1.00  0.73           C  
ATOM   1863  C   LEU A 124      18.922  15.236 -24.106  1.00  0.73           C  
ATOM   1864  O   LEU A 124      19.424  15.821 -25.067  1.00  0.73           O  
ATOM   1865  CB  LEU A 124      18.440  17.116 -22.572  1.00  0.73           C  
ATOM   1866  CG  LEU A 124      16.966  17.132 -22.919  1.00  0.73           C  
ATOM   1867  CD1 LEU A 124      16.216  16.267 -21.964  1.00  0.73           C  
ATOM   1868  CD2 LEU A 124      16.458  18.555 -22.838  1.00  0.73           C  
ATOM   1869  H   LEU A 124      21.145  16.559 -22.891  1.00  0.73           H  
ATOM   1870  HA  LEU A 124      18.695  15.062 -21.997  1.00  0.73           H  
ATOM   1871 1HB  LEU A 124      18.524  17.474 -21.593  1.00  0.73           H  
ATOM   1872 2HB  LEU A 124      18.933  17.809 -23.227  1.00  0.73           H  
ATOM   1873  HG  LEU A 124      16.826  16.736 -23.908  1.00  0.73           H  
ATOM   1874 1HD1 LEU A 124      15.157  16.274 -22.215  1.00  0.73           H  
ATOM   1875 2HD1 LEU A 124      16.595  15.259 -22.028  1.00  0.73           H  
ATOM   1876 3HD1 LEU A 124      16.361  16.645 -20.966  1.00  0.73           H  
ATOM   1877 1HD2 LEU A 124      15.403  18.576 -23.080  1.00  0.73           H  
ATOM   1878 2HD2 LEU A 124      16.604  18.937 -21.824  1.00  0.73           H  
ATOM   1879 3HD2 LEU A 124      17.005  19.175 -23.544  1.00  0.73           H  
ATOM   1880  N   ILE A 125      18.182  14.143 -24.222  1.00  0.71           N  
ATOM   1881  CA  ILE A 125      17.859  13.585 -25.526  1.00  0.71           C  
ATOM   1882  C   ILE A 125      16.395  13.889 -25.840  1.00  0.71           C  
ATOM   1883  O   ILE A 125      15.509  13.422 -25.122  1.00  0.71           O  
ATOM   1884  CB  ILE A 125      18.076  12.070 -25.534  1.00  0.71           C  
ATOM   1885  CG1 ILE A 125      19.515  11.708 -25.207  1.00  0.71           C  
ATOM   1886  CG2 ILE A 125      17.711  11.534 -26.898  1.00  0.71           C  
ATOM   1887  CD1 ILE A 125      19.674  10.230 -24.986  1.00  0.71           C  
ATOM   1888  H   ILE A 125      17.843  13.683 -23.377  1.00  0.71           H  
ATOM   1889  HA  ILE A 125      18.483  14.048 -26.288  1.00  0.71           H  
ATOM   1890  HB  ILE A 125      17.440  11.605 -24.778  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 125      20.158  12.013 -26.035  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 125      19.834  12.232 -24.303  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 125      17.845  10.460 -26.924  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 125      16.674  11.773 -27.114  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 125      18.350  11.992 -27.659  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 125      20.713   9.994 -24.767  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 125      19.046   9.913 -24.151  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 125      19.363   9.715 -25.876  1.00  0.71           H  
ATOM   1899  N   VAL A 126      16.148  14.658 -26.896  1.00  0.74           N  
ATOM   1900  CA  VAL A 126      14.796  15.077 -27.229  1.00  0.74           C  
ATOM   1901  C   VAL A 126      14.334  14.447 -28.532  1.00  0.74           C  
ATOM   1902  O   VAL A 126      14.665  14.946 -29.620  1.00  0.74           O  
ATOM   1903  CB  VAL A 126      14.761  16.571 -27.435  1.00  0.74           C  
ATOM   1904  CG1 VAL A 126      13.340  16.965 -27.673  1.00  0.74           C  
ATOM   1905  CG2 VAL A 126      15.434  17.265 -26.279  1.00  0.74           C  
ATOM   1906  H   VAL A 126      16.925  14.991 -27.454  1.00  0.74           H  
ATOM   1907  HA  VAL A 126      14.127  14.796 -26.425  1.00  0.74           H  
ATOM   1908  HB  VAL A 126      15.301  16.813 -28.337  1.00  0.74           H  
ATOM   1909 1HG1 VAL A 126      13.264  18.023 -27.868  1.00  0.74           H  
ATOM   1910 2HG1 VAL A 126      12.979  16.417 -28.502  1.00  0.74           H  
ATOM   1911 3HG1 VAL A 126      12.742  16.715 -26.800  1.00  0.74           H  
ATOM   1912 1HG2 VAL A 126      15.432  18.330 -26.443  1.00  0.74           H  
ATOM   1913 2HG2 VAL A 126      14.911  17.034 -25.359  1.00  0.74           H  
ATOM   1914 3HG2 VAL A 126      16.468  16.918 -26.214  1.00  0.74           H  
ATOM   1915  N   GLU A 127      13.610  13.345 -28.423  1.00  0.82           N  
ATOM   1916  CA  GLU A 127      13.227  12.571 -29.592  1.00  0.82           C  
ATOM   1917  C   GLU A 127      11.839  11.965 -29.410  1.00  0.82           C  
ATOM   1918  O   GLU A 127      11.473  11.572 -28.311  1.00  0.82           O  
ATOM   1919  CB  GLU A 127      14.298  11.491 -29.860  1.00  0.82           C  
ATOM   1920  CG  GLU A 127      15.722  12.082 -30.147  1.00  0.82           C  
ATOM   1921  CD  GLU A 127      16.733  11.112 -30.542  1.00  0.82           C  
ATOM   1922  OE1 GLU A 127      17.147  10.365 -29.708  1.00  0.82           O  
ATOM   1923  OE2 GLU A 127      17.107  11.102 -31.695  1.00  0.82           O  
ATOM   1924  H   GLU A 127      13.306  13.065 -27.490  1.00  0.82           H  
ATOM   1925  HA  GLU A 127      13.186  13.239 -30.453  1.00  0.82           H  
ATOM   1926 1HB  GLU A 127      14.378  10.856 -29.005  1.00  0.82           H  
ATOM   1927 2HB  GLU A 127      14.000  10.874 -30.709  1.00  0.82           H  
ATOM   1928 1HG  GLU A 127      15.671  12.856 -30.878  1.00  0.82           H  
ATOM   1929 2HG  GLU A 127      16.085  12.536 -29.240  1.00  0.82           H  
ATOM   1930  N   ASP A 128      11.083  11.803 -30.489  1.00  0.94           N  
ATOM   1931  CA  ASP A 128       9.754  11.198 -30.360  1.00  0.94           C  
ATOM   1932  C   ASP A 128       9.744   9.681 -30.555  1.00  0.94           C  
ATOM   1933  O   ASP A 128       8.681   9.064 -30.643  1.00  0.94           O  
ATOM   1934  CB  ASP A 128       8.775  11.843 -31.335  1.00  0.94           C  
ATOM   1935  CG  ASP A 128       9.153  11.623 -32.795  1.00  0.94           C  
ATOM   1936  OD1 ASP A 128      10.198  11.078 -33.039  1.00  0.94           O  
ATOM   1937  OD2 ASP A 128       8.379  11.983 -33.650  1.00  0.94           O  
ATOM   1938  H   ASP A 128      11.408  12.122 -31.392  1.00  0.94           H  
ATOM   1939  HA  ASP A 128       9.389  11.408 -29.352  1.00  0.94           H  
ATOM   1940 1HB  ASP A 128       7.777  11.440 -31.166  1.00  0.94           H  
ATOM   1941 2HB  ASP A 128       8.731  12.918 -31.136  1.00  0.94           H  
ATOM   1942  N   ASN A 129      10.927   9.079 -30.616  1.00  1.10           N  
ATOM   1943  CA  ASN A 129      11.056   7.645 -30.820  1.00  1.10           C  
ATOM   1944  C   ASN A 129      11.896   7.007 -29.715  1.00  1.10           C  
ATOM   1945  O   ASN A 129      13.130   7.016 -29.806  1.00  1.10           O  
ATOM   1946  CB  ASN A 129      11.661   7.335 -32.172  1.00  1.10           C  
ATOM   1947  CG  ASN A 129      11.696   5.832 -32.476  1.00  1.10           C  
ATOM   1948  OD1 ASN A 129      11.695   4.945 -31.591  1.00  1.10           O  
ATOM   1949  ND2 ASN A 129      11.723   5.530 -33.754  1.00  1.10           N  
ATOM   1950  H   ASN A 129      11.750   9.657 -30.538  1.00  1.10           H  
ATOM   1951  HA  ASN A 129      10.064   7.213 -30.834  1.00  1.10           H  
ATOM   1952 1HB  ASN A 129      11.082   7.845 -32.949  1.00  1.10           H  
ATOM   1953 2HB  ASN A 129      12.679   7.727 -32.214  1.00  1.10           H  
ATOM   1954 1HD2 ASN A 129      11.745   4.573 -34.044  1.00  1.10           H  
ATOM   1955 2HD2 ASN A 129      11.716   6.259 -34.440  1.00  1.10           H  
ATOM   1956  N   PRO A 130      11.263   6.409 -28.687  1.00  1.27           N  
ATOM   1957  CA  PRO A 130      11.889   5.786 -27.539  1.00  1.27           C  
ATOM   1958  C   PRO A 130      13.006   4.833 -27.922  1.00  1.27           C  
ATOM   1959  O   PRO A 130      13.969   4.700 -27.184  1.00  1.27           O  
ATOM   1960  CB  PRO A 130      10.718   5.041 -26.890  1.00  1.27           C  
ATOM   1961  CG  PRO A 130       9.516   5.874 -27.241  1.00  1.27           C  
ATOM   1962  CD  PRO A 130       9.781   6.351 -28.648  1.00  1.27           C  
ATOM   1963  HA  PRO A 130      12.262   6.560 -26.863  1.00  1.27           H  
ATOM   1964 1HB  PRO A 130      10.665   4.012 -27.284  1.00  1.27           H  
ATOM   1965 2HB  PRO A 130      10.883   4.957 -25.805  1.00  1.27           H  
ATOM   1966 1HG  PRO A 130       8.598   5.272 -27.164  1.00  1.27           H  
ATOM   1967 2HG  PRO A 130       9.412   6.706 -26.529  1.00  1.27           H  
ATOM   1968 1HD  PRO A 130       9.393   5.622 -29.379  1.00  1.27           H  
ATOM   1969 2HD  PRO A 130       9.337   7.352 -28.760  1.00  1.27           H  
ATOM   1970  N   HIS A 131      12.924   4.179 -29.085  1.00  1.43           N  
ATOM   1971  CA  HIS A 131      13.990   3.248 -29.446  1.00  1.43           C  
ATOM   1972  C   HIS A 131      15.299   3.992 -29.540  1.00  1.43           C  
ATOM   1973  O   HIS A 131      16.338   3.539 -29.067  1.00  1.43           O  
ATOM   1974  CB  HIS A 131      13.728   2.538 -30.776  1.00  1.43           C  
ATOM   1975  CG  HIS A 131      14.819   1.562 -31.152  1.00  1.43           C  
ATOM   1976  ND1 HIS A 131      14.996   0.358 -30.504  1.00  1.43           N  
ATOM   1977  CD2 HIS A 131      15.777   1.619 -32.107  1.00  1.43           C  
ATOM   1978  CE1 HIS A 131      16.019  -0.285 -31.042  1.00  1.43           C  
ATOM   1979  NE2 HIS A 131      16.510   0.456 -32.019  1.00  1.43           N  
ATOM   1980  H   HIS A 131      12.167   4.342 -29.746  1.00  1.43           H  
ATOM   1981  HA  HIS A 131      14.094   2.488 -28.669  1.00  1.43           H  
ATOM   1982 1HB  HIS A 131      12.778   2.007 -30.730  1.00  1.43           H  
ATOM   1983 2HB  HIS A 131      13.657   3.275 -31.572  1.00  1.43           H  
ATOM   1984  HD1 HIS A 131      14.443   0.013 -29.746  1.00  1.43           H  
ATOM   1985  HD2 HIS A 131      16.027   2.365 -32.856  1.00  1.43           H  
ATOM   1986  HE1 HIS A 131      16.323  -1.261 -30.665  1.00  1.43           H  
ATOM   1987  N   ILE A 132      15.262   5.133 -30.201  1.00  1.55           N  
ATOM   1988  CA  ILE A 132      16.467   5.877 -30.455  1.00  1.55           C  
ATOM   1989  C   ILE A 132      16.988   6.411 -29.132  1.00  1.55           C  
ATOM   1990  O   ILE A 132      18.190   6.352 -28.858  1.00  1.55           O  
ATOM   1991  CB  ILE A 132      16.204   6.995 -31.457  1.00  1.55           C  
ATOM   1992  CG1 ILE A 132      15.725   6.395 -32.779  1.00  1.55           C  
ATOM   1993  CG2 ILE A 132      17.445   7.751 -31.660  1.00  1.55           C  
ATOM   1994  CD1 ILE A 132      16.708   5.440 -33.388  1.00  1.55           C  
ATOM   1995  H   ILE A 132      14.366   5.518 -30.490  1.00  1.55           H  
ATOM   1996  HA  ILE A 132      17.214   5.206 -30.874  1.00  1.55           H  
ATOM   1997  HB  ILE A 132      15.423   7.662 -31.077  1.00  1.55           H  
ATOM   1998 1HG1 ILE A 132      14.790   5.863 -32.601  1.00  1.55           H  
ATOM   1999 2HG1 ILE A 132      15.536   7.202 -33.486  1.00  1.55           H  
ATOM   2000 1HG2 ILE A 132      17.277   8.563 -32.366  1.00  1.55           H  
ATOM   2001 2HG2 ILE A 132      17.733   8.156 -30.701  1.00  1.55           H  
ATOM   2002 3HG2 ILE A 132      18.228   7.095 -32.035  1.00  1.55           H  
ATOM   2003 1HD1 ILE A 132      16.306   5.045 -34.322  1.00  1.55           H  
ATOM   2004 2HD1 ILE A 132      17.646   5.962 -33.588  1.00  1.55           H  
ATOM   2005 3HD1 ILE A 132      16.891   4.621 -32.696  1.00  1.55           H  
ATOM   2006  N   ILE A 133      16.065   6.861 -28.280  1.00  1.62           N  
ATOM   2007  CA  ILE A 133      16.445   7.374 -26.970  1.00  1.62           C  
ATOM   2008  C   ILE A 133      17.151   6.295 -26.152  1.00  1.62           C  
ATOM   2009  O   ILE A 133      18.196   6.546 -25.535  1.00  1.62           O  
ATOM   2010  CB  ILE A 133      15.220   7.861 -26.173  1.00  1.62           C  
ATOM   2011  CG1 ILE A 133      14.632   9.084 -26.820  1.00  1.62           C  
ATOM   2012  CG2 ILE A 133      15.621   8.169 -24.732  1.00  1.62           C  
ATOM   2013  CD1 ILE A 133      13.284   9.496 -26.276  1.00  1.62           C  
ATOM   2014  H   ILE A 133      15.085   6.856 -28.580  1.00  1.62           H  
ATOM   2015  HA  ILE A 133      17.132   8.208 -27.114  1.00  1.62           H  
ATOM   2016  HB  ILE A 133      14.464   7.084 -26.171  1.00  1.62           H  
ATOM   2017 1HG1 ILE A 133      15.314   9.908 -26.678  1.00  1.62           H  
ATOM   2018 2HG1 ILE A 133      14.531   8.892 -27.891  1.00  1.62           H  
ATOM   2019 1HG2 ILE A 133      14.747   8.496 -24.180  1.00  1.62           H  
ATOM   2020 2HG2 ILE A 133      16.029   7.273 -24.265  1.00  1.62           H  
ATOM   2021 3HG2 ILE A 133      16.376   8.958 -24.724  1.00  1.62           H  
ATOM   2022 1HD1 ILE A 133      12.953  10.388 -26.790  1.00  1.62           H  
ATOM   2023 2HD1 ILE A 133      12.562   8.713 -26.425  1.00  1.62           H  
ATOM   2024 3HD1 ILE A 133      13.371   9.707 -25.222  1.00  1.62           H  
ATOM   2025  N   GLU A 134      16.588   5.082 -26.157  1.00  1.66           N  
ATOM   2026  CA  GLU A 134      17.174   3.968 -25.427  1.00  1.66           C  
ATOM   2027  C   GLU A 134      18.562   3.650 -25.961  1.00  1.66           C  
ATOM   2028  O   GLU A 134      19.501   3.459 -25.184  1.00  1.66           O  
ATOM   2029  CB  GLU A 134      16.300   2.720 -25.597  1.00  1.66           C  
ATOM   2030  CG  GLU A 134      14.934   2.746 -24.900  1.00  1.66           C  
ATOM   2031  CD  GLU A 134      14.036   1.628 -25.420  1.00  1.66           C  
ATOM   2032  OE1 GLU A 134      14.453   0.949 -26.340  1.00  1.66           O  
ATOM   2033  OE2 GLU A 134      12.943   1.446 -24.920  1.00  1.66           O  
ATOM   2034  H   GLU A 134      15.721   4.935 -26.672  1.00  1.66           H  
ATOM   2035  HA  GLU A 134      17.247   4.234 -24.374  1.00  1.66           H  
ATOM   2036 1HB  GLU A 134      16.118   2.554 -26.659  1.00  1.66           H  
ATOM   2037 2HB  GLU A 134      16.841   1.851 -25.224  1.00  1.66           H  
ATOM   2038 1HG  GLU A 134      15.089   2.598 -23.832  1.00  1.66           H  
ATOM   2039 2HG  GLU A 134      14.459   3.709 -25.033  1.00  1.66           H  
ATOM   2040  N   MET A 135      18.731   3.668 -27.287  1.00  1.68           N  
ATOM   2041  CA  MET A 135      20.035   3.328 -27.826  1.00  1.68           C  
ATOM   2042  C   MET A 135      21.066   4.379 -27.467  1.00  1.68           C  
ATOM   2043  O   MET A 135      22.178   4.044 -27.060  1.00  1.68           O  
ATOM   2044  CB  MET A 135      19.961   3.145 -29.338  1.00  1.68           C  
ATOM   2045  CG  MET A 135      19.111   1.942 -29.802  1.00  1.68           C  
ATOM   2046  SD  MET A 135      19.667   0.367 -29.145  1.00  1.68           S  
ATOM   2047  CE  MET A 135      18.487   0.180 -27.801  1.00  1.68           C  
ATOM   2048  H   MET A 135      17.938   3.844 -27.910  1.00  1.68           H  
ATOM   2049  HA  MET A 135      20.355   2.388 -27.385  1.00  1.68           H  
ATOM   2050 1HB  MET A 135      19.518   4.042 -29.779  1.00  1.68           H  
ATOM   2051 2HB  MET A 135      20.950   3.046 -29.738  1.00  1.68           H  
ATOM   2052 1HG  MET A 135      18.097   2.074 -29.490  1.00  1.68           H  
ATOM   2053 2HG  MET A 135      19.118   1.885 -30.890  1.00  1.68           H  
ATOM   2054 1HE  MET A 135      18.678  -0.751 -27.268  1.00  1.68           H  
ATOM   2055 2HE  MET A 135      18.582   1.012 -27.120  1.00  1.68           H  
ATOM   2056 3HE  MET A 135      17.472   0.168 -28.206  1.00  1.68           H  
ATOM   2057  N   TYR A 136      20.679   5.649 -27.515  1.00  1.71           N  
ATOM   2058  CA  TYR A 136      21.599   6.712 -27.153  1.00  1.71           C  
ATOM   2059  C   TYR A 136      21.946   6.629 -25.672  1.00  1.71           C  
ATOM   2060  O   TYR A 136      23.092   6.869 -25.285  1.00  1.71           O  
ATOM   2061  CB  TYR A 136      21.030   8.062 -27.536  1.00  1.71           C  
ATOM   2062  CG  TYR A 136      21.030   8.289 -29.012  1.00  1.71           C  
ATOM   2063  CD1 TYR A 136      20.178   9.206 -29.547  1.00  1.71           C  
ATOM   2064  CD2 TYR A 136      21.871   7.555 -29.841  1.00  1.71           C  
ATOM   2065  CE1 TYR A 136      20.160   9.420 -30.908  1.00  1.71           C  
ATOM   2066  CE2 TYR A 136      21.835   7.767 -31.208  1.00  1.71           C  
ATOM   2067  CZ  TYR A 136      20.982   8.697 -31.728  1.00  1.71           C  
ATOM   2068  OH  TYR A 136      20.927   8.903 -33.066  1.00  1.71           O  
ATOM   2069  H   TYR A 136      19.741   5.883 -27.847  1.00  1.71           H  
ATOM   2070  HA  TYR A 136      22.524   6.570 -27.710  1.00  1.71           H  
ATOM   2071 1HB  TYR A 136      19.997   8.099 -27.205  1.00  1.71           H  
ATOM   2072 2HB  TYR A 136      21.582   8.867 -27.052  1.00  1.71           H  
ATOM   2073  HD1 TYR A 136      19.509   9.777 -28.901  1.00  1.71           H  
ATOM   2074  HD2 TYR A 136      22.549   6.812 -29.421  1.00  1.71           H  
ATOM   2075  HE1 TYR A 136      19.475  10.157 -31.327  1.00  1.71           H  
ATOM   2076  HE2 TYR A 136      22.481   7.192 -31.871  1.00  1.71           H  
ATOM   2077  HH  TYR A 136      20.239   9.548 -33.253  1.00  1.71           H  
ATOM   2078  N   SER A 137      20.960   6.286 -24.834  1.00  1.76           N  
ATOM   2079  CA  SER A 137      21.196   6.171 -23.404  1.00  1.76           C  
ATOM   2080  C   SER A 137      22.232   5.071 -23.155  1.00  1.76           C  
ATOM   2081  O   SER A 137      23.160   5.253 -22.360  1.00  1.76           O  
ATOM   2082  CB  SER A 137      19.896   5.849 -22.691  1.00  1.76           C  
ATOM   2083  OG  SER A 137      18.974   6.899 -22.841  1.00  1.76           O  
ATOM   2084  H   SER A 137      20.018   6.124 -25.192  1.00  1.76           H  
ATOM   2085  HA  SER A 137      21.587   7.118 -23.033  1.00  1.76           H  
ATOM   2086 1HB  SER A 137      19.476   4.932 -23.093  1.00  1.76           H  
ATOM   2087 2HB  SER A 137      20.095   5.682 -21.634  1.00  1.76           H  
ATOM   2088  HG  SER A 137      18.814   6.955 -23.815  1.00  1.76           H  
ATOM   2089  N   TYR A 138      22.117   3.947 -23.884  1.00  1.81           N  
ATOM   2090  CA  TYR A 138      23.091   2.862 -23.766  1.00  1.81           C  
ATOM   2091  C   TYR A 138      24.488   3.320 -24.175  1.00  1.81           C  
ATOM   2092  O   TYR A 138      25.479   2.978 -23.521  1.00  1.81           O  
ATOM   2093  CB  TYR A 138      22.684   1.651 -24.616  1.00  1.81           C  
ATOM   2094  CG  TYR A 138      21.664   0.746 -23.978  1.00  1.81           C  
ATOM   2095  CD1 TYR A 138      20.409   0.563 -24.534  1.00  1.81           C  
ATOM   2096  CD2 TYR A 138      22.008   0.083 -22.840  1.00  1.81           C  
ATOM   2097  CE1 TYR A 138      19.502  -0.278 -23.927  1.00  1.81           C  
ATOM   2098  CE2 TYR A 138      21.127  -0.755 -22.245  1.00  1.81           C  
ATOM   2099  CZ  TYR A 138      19.877  -0.938 -22.770  1.00  1.81           C  
ATOM   2100  OH  TYR A 138      18.998  -1.762 -22.123  1.00  1.81           O  
ATOM   2101  H   TYR A 138      21.320   3.840 -24.514  1.00  1.81           H  
ATOM   2102  HA  TYR A 138      23.135   2.553 -22.723  1.00  1.81           H  
ATOM   2103 1HB  TYR A 138      22.276   1.998 -25.563  1.00  1.81           H  
ATOM   2104 2HB  TYR A 138      23.568   1.059 -24.843  1.00  1.81           H  
ATOM   2105  HD1 TYR A 138      20.143   1.088 -25.438  1.00  1.81           H  
ATOM   2106  HD2 TYR A 138      22.996   0.230 -22.410  1.00  1.81           H  
ATOM   2107  HE1 TYR A 138      18.507  -0.415 -24.354  1.00  1.81           H  
ATOM   2108  HE2 TYR A 138      21.419  -1.275 -21.337  1.00  1.81           H  
ATOM   2109  HH  TYR A 138      19.329  -1.908 -21.207  1.00  1.81           H  
ATOM   2110  N   VAL A 139      24.571   4.132 -25.230  1.00  1.87           N  
ATOM   2111  CA  VAL A 139      25.866   4.617 -25.685  1.00  1.87           C  
ATOM   2112  C   VAL A 139      26.511   5.509 -24.644  1.00  1.87           C  
ATOM   2113  O   VAL A 139      27.687   5.332 -24.311  1.00  1.87           O  
ATOM   2114  CB  VAL A 139      25.733   5.431 -26.974  1.00  1.87           C  
ATOM   2115  CG1 VAL A 139      27.029   6.043 -27.290  1.00  1.87           C  
ATOM   2116  CG2 VAL A 139      25.334   4.563 -28.079  1.00  1.87           C  
ATOM   2117  H   VAL A 139      23.724   4.368 -25.749  1.00  1.87           H  
ATOM   2118  HA  VAL A 139      26.512   3.760 -25.870  1.00  1.87           H  
ATOM   2119  HB  VAL A 139      24.999   6.221 -26.836  1.00  1.87           H  
ATOM   2120 1HG1 VAL A 139      26.965   6.603 -28.188  1.00  1.87           H  
ATOM   2121 2HG1 VAL A 139      27.337   6.694 -26.476  1.00  1.87           H  
ATOM   2122 3HG1 VAL A 139      27.741   5.242 -27.418  1.00  1.87           H  
ATOM   2123 1HG2 VAL A 139      25.252   5.152 -28.990  1.00  1.87           H  
ATOM   2124 2HG2 VAL A 139      26.090   3.803 -28.194  1.00  1.87           H  
ATOM   2125 3HG2 VAL A 139      24.391   4.099 -27.867  1.00  1.87           H  
ATOM   2126  N   LEU A 140      25.728   6.431 -24.095  1.00  1.97           N  
ATOM   2127  CA  LEU A 140      26.211   7.344 -23.077  1.00  1.97           C  
ATOM   2128  C   LEU A 140      26.648   6.590 -21.827  1.00  1.97           C  
ATOM   2129  O   LEU A 140      27.667   6.920 -21.211  1.00  1.97           O  
ATOM   2130  CB  LEU A 140      25.106   8.330 -22.737  1.00  1.97           C  
ATOM   2131  CG  LEU A 140      24.760   9.361 -23.811  1.00  1.97           C  
ATOM   2132  CD1 LEU A 140      23.509  10.093 -23.399  1.00  1.97           C  
ATOM   2133  CD2 LEU A 140      25.908  10.329 -23.967  1.00  1.97           C  
ATOM   2134  H   LEU A 140      24.761   6.511 -24.417  1.00  1.97           H  
ATOM   2135  HA  LEU A 140      27.065   7.887 -23.476  1.00  1.97           H  
ATOM   2136 1HB  LEU A 140      24.198   7.761 -22.533  1.00  1.97           H  
ATOM   2137 2HB  LEU A 140      25.375   8.837 -21.864  1.00  1.97           H  
ATOM   2138  HG  LEU A 140      24.571   8.859 -24.760  1.00  1.97           H  
ATOM   2139 1HD1 LEU A 140      23.245  10.821 -24.159  1.00  1.97           H  
ATOM   2140 2HD1 LEU A 140      22.709   9.368 -23.298  1.00  1.97           H  
ATOM   2141 3HD1 LEU A 140      23.671  10.597 -22.453  1.00  1.97           H  
ATOM   2142 1HD2 LEU A 140      25.647  11.063 -24.718  1.00  1.97           H  
ATOM   2143 2HD2 LEU A 140      26.089  10.831 -23.024  1.00  1.97           H  
ATOM   2144 3HD2 LEU A 140      26.806   9.790 -24.270  1.00  1.97           H  
ATOM   2145  N   LYS A 141      25.910   5.538 -21.466  1.00  2.14           N  
ATOM   2146  CA  LYS A 141      26.290   4.730 -20.323  1.00  2.14           C  
ATOM   2147  C   LYS A 141      27.647   4.084 -20.583  1.00  2.14           C  
ATOM   2148  O   LYS A 141      28.552   4.146 -19.740  1.00  2.14           O  
ATOM   2149  CB  LYS A 141      25.238   3.663 -20.029  1.00  2.14           C  
ATOM   2150  CG  LYS A 141      25.568   2.814 -18.819  1.00  2.14           C  
ATOM   2151  CD  LYS A 141      24.466   1.835 -18.485  1.00  2.14           C  
ATOM   2152  CE  LYS A 141      24.861   1.006 -17.291  1.00  2.14           C  
ATOM   2153  NZ  LYS A 141      25.128   1.890 -16.115  1.00  2.14           N  
ATOM   2154  H   LYS A 141      25.057   5.310 -21.977  1.00  2.14           H  
ATOM   2155  HA  LYS A 141      26.384   5.379 -19.453  1.00  2.14           H  
ATOM   2156 1HB  LYS A 141      24.268   4.137 -19.875  1.00  2.14           H  
ATOM   2157 2HB  LYS A 141      25.142   3.002 -20.891  1.00  2.14           H  
ATOM   2158 1HG  LYS A 141      26.486   2.253 -19.017  1.00  2.14           H  
ATOM   2159 2HG  LYS A 141      25.741   3.461 -17.961  1.00  2.14           H  
ATOM   2160 1HD  LYS A 141      23.559   2.382 -18.252  1.00  2.14           H  
ATOM   2161 2HD  LYS A 141      24.273   1.182 -19.340  1.00  2.14           H  
ATOM   2162 1HE  LYS A 141      24.051   0.325 -17.054  1.00  2.14           H  
ATOM   2163 2HE  LYS A 141      25.759   0.423 -17.510  1.00  2.14           H  
ATOM   2164 1HZ  LYS A 141      25.380   1.331 -15.310  1.00  2.14           H  
ATOM   2165 2HZ  LYS A 141      25.891   2.508 -16.342  1.00  2.14           H  
ATOM   2166 3HZ  LYS A 141      24.313   2.447 -15.905  1.00  2.14           H  
ATOM   2167  N   LYS A 142      27.814   3.482 -21.770  1.00  2.36           N  
ATOM   2168  CA  LYS A 142      29.091   2.864 -22.100  1.00  2.36           C  
ATOM   2169  C   LYS A 142      30.221   3.886 -22.154  1.00  2.36           C  
ATOM   2170  O   LYS A 142      31.354   3.575 -21.771  1.00  2.36           O  
ATOM   2171  CB  LYS A 142      29.033   2.077 -23.408  1.00  2.36           C  
ATOM   2172  CG  LYS A 142      28.235   0.752 -23.338  1.00  2.36           C  
ATOM   2173  CD  LYS A 142      28.306   0.002 -24.675  1.00  2.36           C  
ATOM   2174  CE  LYS A 142      27.620  -1.373 -24.618  1.00  2.36           C  
ATOM   2175  NZ  LYS A 142      27.773  -2.120 -25.921  1.00  2.36           N  
ATOM   2176  H   LYS A 142      27.045   3.444 -22.441  1.00  2.36           H  
ATOM   2177  HA  LYS A 142      29.333   2.156 -21.307  1.00  2.36           H  
ATOM   2178 1HB  LYS A 142      28.564   2.703 -24.174  1.00  2.36           H  
ATOM   2179 2HB  LYS A 142      30.044   1.852 -23.743  1.00  2.36           H  
ATOM   2180 1HG  LYS A 142      28.639   0.121 -22.547  1.00  2.36           H  
ATOM   2181 2HG  LYS A 142      27.191   0.975 -23.108  1.00  2.36           H  
ATOM   2182 1HD  LYS A 142      27.818   0.607 -25.443  1.00  2.36           H  
ATOM   2183 2HD  LYS A 142      29.349  -0.137 -24.956  1.00  2.36           H  
ATOM   2184 1HE  LYS A 142      28.063  -1.966 -23.818  1.00  2.36           H  
ATOM   2185 2HE  LYS A 142      26.558  -1.239 -24.411  1.00  2.36           H  
ATOM   2186 1HZ  LYS A 142      27.309  -3.049 -25.858  1.00  2.36           H  
ATOM   2187 2HZ  LYS A 142      27.359  -1.593 -26.669  1.00  2.36           H  
ATOM   2188 3HZ  LYS A 142      28.753  -2.259 -26.114  1.00  2.36           H  
ATOM   2189  N   LEU A 143      29.930   5.111 -22.584  1.00  2.63           N  
ATOM   2190  CA  LEU A 143      30.965   6.126 -22.592  1.00  2.63           C  
ATOM   2191  C   LEU A 143      31.426   6.404 -21.163  1.00  2.63           C  
ATOM   2192  O   LEU A 143      32.602   6.270 -20.821  1.00  2.63           O  
ATOM   2193  CB  LEU A 143      30.418   7.439 -23.192  1.00  2.63           C  
ATOM   2194  CG  LEU A 143      31.372   8.605 -23.218  1.00  2.63           C  
ATOM   2195  CD1 LEU A 143      32.583   8.243 -24.051  1.00  2.63           C  
ATOM   2196  CD2 LEU A 143      30.681   9.850 -23.803  1.00  2.63           C  
ATOM   2197  H   LEU A 143      28.996   5.324 -22.934  1.00  2.63           H  
ATOM   2198  HA  LEU A 143      31.805   5.772 -23.186  1.00  2.63           H  
ATOM   2199 1HB  LEU A 143      30.059   7.262 -24.166  1.00  2.63           H  
ATOM   2200 2HB  LEU A 143      29.573   7.751 -22.592  1.00  2.63           H  
ATOM   2201  HG  LEU A 143      31.684   8.803 -22.216  1.00  2.63           H  
ATOM   2202 1HD1 LEU A 143      33.276   9.056 -24.037  1.00  2.63           H  
ATOM   2203 2HD1 LEU A 143      33.058   7.368 -23.639  1.00  2.63           H  
ATOM   2204 3HD1 LEU A 143      32.292   8.040 -25.072  1.00  2.63           H  
ATOM   2205 1HD2 LEU A 143      31.382  10.690 -23.807  1.00  2.63           H  
ATOM   2206 2HD2 LEU A 143      30.360   9.640 -24.827  1.00  2.63           H  
ATOM   2207 3HD2 LEU A 143      29.813  10.103 -23.194  1.00  2.63           H  
ATOM   2208  N   ALA A 144      30.481   6.739 -20.290  1.00  2.93           N  
ATOM   2209  CA  ALA A 144      30.837   7.104 -18.924  1.00  2.93           C  
ATOM   2210  C   ALA A 144      31.445   5.970 -18.094  1.00  2.93           C  
ATOM   2211  O   ALA A 144      32.446   6.184 -17.400  1.00  2.93           O  
ATOM   2212  CB  ALA A 144      29.603   7.616 -18.215  1.00  2.93           C  
ATOM   2213  H   ALA A 144      29.506   6.780 -20.589  1.00  2.93           H  
ATOM   2214  HA  ALA A 144      31.570   7.908 -18.977  1.00  2.93           H  
ATOM   2215 1HB  ALA A 144      29.866   7.943 -17.211  1.00  2.93           H  
ATOM   2216 2HB  ALA A 144      29.202   8.451 -18.776  1.00  2.93           H  
ATOM   2217 3HB  ALA A 144      28.858   6.820 -18.162  1.00  2.93           H  
ATOM   2218  N   SER A 145      30.855   4.771 -18.161  1.00  3.22           N  
ATOM   2219  CA  SER A 145      31.302   3.650 -17.332  1.00  3.22           C  
ATOM   2220  C   SER A 145      32.307   2.713 -17.989  1.00  3.22           C  
ATOM   2221  O   SER A 145      32.987   1.950 -17.299  1.00  3.22           O  
ATOM   2222  CB  SER A 145      30.096   2.846 -16.889  1.00  3.22           C  
ATOM   2223  OG  SER A 145      29.442   2.273 -17.988  1.00  3.22           O  
ATOM   2224  H   SER A 145      30.048   4.637 -18.771  1.00  3.22           H  
ATOM   2225  HA  SER A 145      31.773   4.067 -16.442  1.00  3.22           H  
ATOM   2226 1HB  SER A 145      30.414   2.059 -16.200  1.00  3.22           H  
ATOM   2227 2HB  SER A 145      29.406   3.494 -16.351  1.00  3.22           H  
ATOM   2228  HG  SER A 145      29.116   3.027 -18.525  1.00  3.22           H  
ATOM   2229  N   GLY A 146      32.395   2.759 -19.307  1.00  3.46           N  
ATOM   2230  CA  GLY A 146      33.249   1.883 -20.076  1.00  3.46           C  
ATOM   2231  C   GLY A 146      34.466   2.629 -20.572  1.00  3.46           C  
ATOM   2232  O   GLY A 146      35.525   2.599 -19.952  1.00  3.46           O  
ATOM   2233  H   GLY A 146      31.825   3.406 -19.840  1.00  3.46           H  
ATOM   2234 1HA  GLY A 146      33.554   1.033 -19.467  1.00  3.46           H  
ATOM   2235 2HA  GLY A 146      32.687   1.491 -20.924  1.00  3.46           H  
ATOM   2236  N   GLU A 147      34.309   3.286 -21.712  1.00  3.62           N  
ATOM   2237  CA  GLU A 147      35.419   3.947 -22.396  1.00  3.62           C  
ATOM   2238  C   GLU A 147      36.177   4.939 -21.522  1.00  3.62           C  
ATOM   2239  O   GLU A 147      37.405   5.010 -21.574  1.00  3.62           O  
ATOM   2240  CB  GLU A 147      34.915   4.681 -23.636  1.00  3.62           C  
ATOM   2241  CG  GLU A 147      36.019   5.336 -24.425  1.00  3.62           C  
ATOM   2242  CD  GLU A 147      35.571   6.014 -25.678  1.00  3.62           C  
ATOM   2243  OE1 GLU A 147      34.403   6.030 -25.975  1.00  3.62           O  
ATOM   2244  OE2 GLU A 147      36.431   6.529 -26.357  1.00  3.62           O  
ATOM   2245  H   GLU A 147      33.366   3.326 -22.092  1.00  3.62           H  
ATOM   2246  HA  GLU A 147      36.123   3.177 -22.711  1.00  3.62           H  
ATOM   2247 1HB  GLU A 147      34.378   3.992 -24.286  1.00  3.62           H  
ATOM   2248 2HB  GLU A 147      34.222   5.450 -23.327  1.00  3.62           H  
ATOM   2249 1HG  GLU A 147      36.495   6.079 -23.784  1.00  3.62           H  
ATOM   2250 2HG  GLU A 147      36.764   4.583 -24.673  1.00  3.62           H  
ATOM   2251  N   LEU A 148      35.458   5.705 -20.711  1.00  3.65           N  
ATOM   2252  CA  LEU A 148      36.104   6.695 -19.873  1.00  3.65           C  
ATOM   2253  C   LEU A 148      36.426   6.153 -18.475  1.00  3.65           C  
ATOM   2254  O   LEU A 148      36.897   6.896 -17.613  1.00  3.65           O  
ATOM   2255  CB  LEU A 148      35.193   7.906 -19.770  1.00  3.65           C  
ATOM   2256  CG  LEU A 148      34.846   8.534 -21.107  1.00  3.65           C  
ATOM   2257  CD1 LEU A 148      33.907   9.645 -20.871  1.00  3.65           C  
ATOM   2258  CD2 LEU A 148      36.088   8.992 -21.823  1.00  3.65           C  
ATOM   2259  H   LEU A 148      34.439   5.645 -20.715  1.00  3.65           H  
ATOM   2260  HA  LEU A 148      37.036   6.993 -20.349  1.00  3.65           H  
ATOM   2261 1HB  LEU A 148      34.261   7.601 -19.290  1.00  3.65           H  
ATOM   2262 2HB  LEU A 148      35.674   8.663 -19.151  1.00  3.65           H  
ATOM   2263  HG  LEU A 148      34.346   7.797 -21.719  1.00  3.65           H  
ATOM   2264 1HD1 LEU A 148      33.623  10.082 -21.815  1.00  3.65           H  
ATOM   2265 2HD1 LEU A 148      33.024   9.274 -20.359  1.00  3.65           H  
ATOM   2266 3HD1 LEU A 148      34.397  10.381 -20.266  1.00  3.65           H  
ATOM   2267 1HD2 LEU A 148      35.809   9.426 -22.783  1.00  3.65           H  
ATOM   2268 2HD2 LEU A 148      36.605   9.738 -21.219  1.00  3.65           H  
ATOM   2269 3HD2 LEU A 148      36.745   8.137 -21.989  1.00  3.65           H  
ATOM   2270  N   HIS A 149      36.091   4.887 -18.225  1.00  3.51           N  
ATOM   2271  CA  HIS A 149      36.340   4.197 -16.961  1.00  3.51           C  
ATOM   2272  C   HIS A 149      35.840   4.902 -15.693  1.00  3.51           C  
ATOM   2273  O   HIS A 149      36.509   4.849 -14.661  1.00  3.51           O  
ATOM   2274  CB  HIS A 149      37.841   3.940 -16.818  1.00  3.51           C  
ATOM   2275  CG  HIS A 149      38.409   3.104 -17.926  1.00  3.51           C  
ATOM   2276  ND1 HIS A 149      38.135   1.758 -18.060  1.00  3.51           N  
ATOM   2277  CD2 HIS A 149      39.220   3.428 -18.961  1.00  3.51           C  
ATOM   2278  CE1 HIS A 149      38.761   1.289 -19.125  1.00  3.51           C  
ATOM   2279  NE2 HIS A 149      39.430   2.279 -19.686  1.00  3.51           N  
ATOM   2280  H   HIS A 149      35.716   4.316 -18.978  1.00  3.51           H  
ATOM   2281  HA  HIS A 149      35.839   3.228 -17.004  1.00  3.51           H  
ATOM   2282 1HB  HIS A 149      38.377   4.889 -16.793  1.00  3.51           H  
ATOM   2283 2HB  HIS A 149      38.031   3.433 -15.874  1.00  3.51           H  
ATOM   2284  HD1 HIS A 149      37.542   1.212 -17.467  1.00  3.51           H  
ATOM   2285  HD2 HIS A 149      39.682   4.363 -19.274  1.00  3.51           H  
ATOM   2286  HE1 HIS A 149      38.671   0.240 -19.402  1.00  3.51           H  
ATOM   2287  N   GLY A 150      34.687   5.575 -15.747  1.00  3.21           N  
ATOM   2288  CA  GLY A 150      34.140   6.254 -14.577  1.00  3.21           C  
ATOM   2289  C   GLY A 150      34.752   7.637 -14.314  1.00  3.21           C  
ATOM   2290  O   GLY A 150      34.346   8.328 -13.378  1.00  3.21           O  
ATOM   2291  H   GLY A 150      34.134   5.614 -16.601  1.00  3.21           H  
ATOM   2292 1HA  GLY A 150      33.063   6.361 -14.712  1.00  3.21           H  
ATOM   2293 2HA  GLY A 150      34.283   5.622 -13.702  1.00  3.21           H  
ATOM   2294  N   LYS A 151      35.715   8.066 -15.142  1.00  2.83           N  
ATOM   2295  CA  LYS A 151      36.369   9.360 -14.945  1.00  2.83           C  
ATOM   2296  C   LYS A 151      35.416  10.523 -15.181  1.00  2.83           C  
ATOM   2297  O   LYS A 151      35.614  11.620 -14.655  1.00  2.83           O  
ATOM   2298  CB  LYS A 151      37.582   9.490 -15.861  1.00  2.83           C  
ATOM   2299  CG  LYS A 151      38.736   8.559 -15.489  1.00  2.83           C  
ATOM   2300  CD  LYS A 151      39.904   8.704 -16.449  1.00  2.83           C  
ATOM   2301  CE  LYS A 151      41.043   7.767 -16.082  1.00  2.83           C  
ATOM   2302  NZ  LYS A 151      42.182   7.886 -17.032  1.00  2.83           N  
ATOM   2303  H   LYS A 151      36.034   7.476 -15.912  1.00  2.83           H  
ATOM   2304  HA  LYS A 151      36.712   9.416 -13.912  1.00  2.83           H  
ATOM   2305 1HB  LYS A 151      37.286   9.276 -16.887  1.00  2.83           H  
ATOM   2306 2HB  LYS A 151      37.948  10.514 -15.834  1.00  2.83           H  
ATOM   2307 1HG  LYS A 151      39.072   8.779 -14.477  1.00  2.83           H  
ATOM   2308 2HG  LYS A 151      38.381   7.524 -15.517  1.00  2.83           H  
ATOM   2309 1HD  LYS A 151      39.561   8.464 -17.459  1.00  2.83           H  
ATOM   2310 2HD  LYS A 151      40.265   9.731 -16.438  1.00  2.83           H  
ATOM   2311 1HE  LYS A 151      41.391   8.005 -15.079  1.00  2.83           H  
ATOM   2312 2HE  LYS A 151      40.675   6.739 -16.096  1.00  2.83           H  
ATOM   2313 1HZ  LYS A 151      42.919   7.250 -16.759  1.00  2.83           H  
ATOM   2314 2HZ  LYS A 151      41.865   7.657 -17.964  1.00  2.83           H  
ATOM   2315 3HZ  LYS A 151      42.534   8.832 -17.020  1.00  2.83           H  
ATOM   2316  N   VAL A 152      34.393  10.278 -15.993  1.00  2.41           N  
ATOM   2317  CA  VAL A 152      33.384  11.272 -16.316  1.00  2.41           C  
ATOM   2318  C   VAL A 152      31.967  10.756 -16.131  1.00  2.41           C  
ATOM   2319  O   VAL A 152      31.384  10.242 -17.085  1.00  2.41           O  
ATOM   2320  CB  VAL A 152      33.478  11.710 -17.772  1.00  2.41           C  
ATOM   2321  CG1 VAL A 152      32.471  12.774 -18.017  1.00  2.41           C  
ATOM   2322  CG2 VAL A 152      34.874  12.211 -18.091  1.00  2.41           C  
ATOM   2323  H   VAL A 152      34.314   9.351 -16.382  1.00  2.41           H  
ATOM   2324  HA  VAL A 152      33.543  12.145 -15.685  1.00  2.41           H  
ATOM   2325  HB  VAL A 152      33.226  10.875 -18.404  1.00  2.41           H  
ATOM   2326 1HG1 VAL A 152      32.520  13.069 -19.050  1.00  2.41           H  
ATOM   2327 2HG1 VAL A 152      31.472  12.395 -17.791  1.00  2.41           H  
ATOM   2328 3HG1 VAL A 152      32.686  13.632 -17.379  1.00  2.41           H  
ATOM   2329 1HG2 VAL A 152      34.910  12.521 -19.125  1.00  2.41           H  
ATOM   2330 2HG2 VAL A 152      35.109  13.060 -17.448  1.00  2.41           H  
ATOM   2331 3HG2 VAL A 152      35.601  11.419 -17.927  1.00  2.41           H  
ATOM   2332  N   PRO A 153      31.381  10.862 -14.940  1.00  2.00           N  
ATOM   2333  CA  PRO A 153      30.020  10.470 -14.674  1.00  2.00           C  
ATOM   2334  C   PRO A 153      29.122  11.232 -15.632  1.00  2.00           C  
ATOM   2335  O   PRO A 153      29.380  12.410 -15.922  1.00  2.00           O  
ATOM   2336  CB  PRO A 153      29.827  10.911 -13.215  1.00  2.00           C  
ATOM   2337  CG  PRO A 153      31.225  10.875 -12.628  1.00  2.00           C  
ATOM   2338  CD  PRO A 153      32.126  11.332 -13.759  1.00  2.00           C  
ATOM   2339  HA  PRO A 153      29.912   9.383 -14.796  1.00  2.00           H  
ATOM   2340 1HB  PRO A 153      29.379  11.916 -13.171  1.00  2.00           H  
ATOM   2341 2HB  PRO A 153      29.136  10.231 -12.697  1.00  2.00           H  
ATOM   2342 1HG  PRO A 153      31.281  11.540 -11.745  1.00  2.00           H  
ATOM   2343 2HG  PRO A 153      31.468   9.860 -12.273  1.00  2.00           H  
ATOM   2344 1HD  PRO A 153      32.221  12.428 -13.760  1.00  2.00           H  
ATOM   2345 2HD  PRO A 153      33.090  10.828 -13.658  1.00  2.00           H  
ATOM   2346  N   LEU A 154      28.083  10.574 -16.126  1.00  1.63           N  
ATOM   2347  CA  LEU A 154      27.179  11.251 -17.036  1.00  1.63           C  
ATOM   2348  C   LEU A 154      25.751  10.815 -16.746  1.00  1.63           C  
ATOM   2349  O   LEU A 154      25.450   9.621 -16.660  1.00  1.63           O  
ATOM   2350  CB  LEU A 154      27.574  10.958 -18.491  1.00  1.63           C  
ATOM   2351  CG  LEU A 154      26.878  11.764 -19.592  1.00  1.63           C  
ATOM   2352  CD1 LEU A 154      27.837  11.838 -20.802  1.00  1.63           C  
ATOM   2353  CD2 LEU A 154      25.573  11.099 -19.958  1.00  1.63           C  
ATOM   2354  H   LEU A 154      27.916   9.612 -15.870  1.00  1.63           H  
ATOM   2355  HA  LEU A 154      27.250  12.321 -16.869  1.00  1.63           H  
ATOM   2356 1HB  LEU A 154      28.651  11.117 -18.592  1.00  1.63           H  
ATOM   2357 2HB  LEU A 154      27.363   9.910 -18.691  1.00  1.63           H  
ATOM   2358  HG  LEU A 154      26.681  12.784 -19.246  1.00  1.63           H  
ATOM   2359 1HD1 LEU A 154      27.379  12.411 -21.600  1.00  1.63           H  
ATOM   2360 2HD1 LEU A 154      28.768  12.324 -20.497  1.00  1.63           H  
ATOM   2361 3HD1 LEU A 154      28.052  10.829 -21.157  1.00  1.63           H  
ATOM   2362 1HD2 LEU A 154      25.081  11.650 -20.748  1.00  1.63           H  
ATOM   2363 2HD2 LEU A 154      25.792  10.114 -20.275  1.00  1.63           H  
ATOM   2364 3HD2 LEU A 154      24.924  11.054 -19.107  1.00  1.63           H  
ATOM   2365  N   GLU A 155      24.896  11.802 -16.572  1.00  1.34           N  
ATOM   2366  CA  GLU A 155      23.486  11.627 -16.287  1.00  1.34           C  
ATOM   2367  C   GLU A 155      22.694  11.960 -17.541  1.00  1.34           C  
ATOM   2368  O   GLU A 155      22.977  12.971 -18.190  1.00  1.34           O  
ATOM   2369  CB  GLU A 155      23.118  12.530 -15.107  1.00  1.34           C  
ATOM   2370  CG  GLU A 155      21.688  12.505 -14.622  1.00  1.34           C  
ATOM   2371  CD  GLU A 155      21.488  13.416 -13.388  1.00  1.34           C  
ATOM   2372  OE1 GLU A 155      20.741  14.383 -13.466  1.00  1.34           O  
ATOM   2373  OE2 GLU A 155      22.089  13.137 -12.379  1.00  1.34           O  
ATOM   2374  H   GLU A 155      25.256  12.751 -16.665  1.00  1.34           H  
ATOM   2375  HA  GLU A 155      23.299  10.586 -16.022  1.00  1.34           H  
ATOM   2376 1HB  GLU A 155      23.745  12.266 -14.256  1.00  1.34           H  
ATOM   2377 2HB  GLU A 155      23.363  13.542 -15.366  1.00  1.34           H  
ATOM   2378 1HG  GLU A 155      21.045  12.833 -15.429  1.00  1.34           H  
ATOM   2379 2HG  GLU A 155      21.414  11.482 -14.369  1.00  1.34           H  
ATOM   2380  N   VAL A 156      21.759  11.094 -17.913  1.00  1.12           N  
ATOM   2381  CA  VAL A 156      20.981  11.344 -19.114  1.00  1.12           C  
ATOM   2382  C   VAL A 156      19.496  11.405 -18.815  1.00  1.12           C  
ATOM   2383  O   VAL A 156      18.950  10.589 -18.069  1.00  1.12           O  
ATOM   2384  CB  VAL A 156      21.269  10.274 -20.195  1.00  1.12           C  
ATOM   2385  CG1 VAL A 156      20.922   8.901 -19.693  1.00  1.12           C  
ATOM   2386  CG2 VAL A 156      20.491  10.596 -21.464  1.00  1.12           C  
ATOM   2387  H   VAL A 156      21.580  10.271 -17.355  1.00  1.12           H  
ATOM   2388  HA  VAL A 156      21.282  12.305 -19.522  1.00  1.12           H  
ATOM   2389  HB  VAL A 156      22.336  10.282 -20.416  1.00  1.12           H  
ATOM   2390 1HG1 VAL A 156      21.152   8.164 -20.466  1.00  1.12           H  
ATOM   2391 2HG1 VAL A 156      21.503   8.684 -18.798  1.00  1.12           H  
ATOM   2392 3HG1 VAL A 156      19.857   8.860 -19.459  1.00  1.12           H  
ATOM   2393 1HG2 VAL A 156      20.717   9.854 -22.213  1.00  1.12           H  
ATOM   2394 2HG2 VAL A 156      19.422  10.579 -21.270  1.00  1.12           H  
ATOM   2395 3HG2 VAL A 156      20.775  11.586 -21.828  1.00  1.12           H  
ATOM   2396  N   HIS A 157      18.863  12.381 -19.435  1.00  0.96           N  
ATOM   2397  CA  HIS A 157      17.446  12.655 -19.336  1.00  0.96           C  
ATOM   2398  C   HIS A 157      16.859  12.668 -20.721  1.00  0.96           C  
ATOM   2399  O   HIS A 157      17.595  12.765 -21.707  1.00  0.96           O  
ATOM   2400  CB  HIS A 157      17.207  14.012 -18.697  1.00  0.96           C  
ATOM   2401  CG  HIS A 157      17.645  14.119 -17.295  1.00  0.96           C  
ATOM   2402  ND1 HIS A 157      16.777  13.937 -16.239  1.00  0.96           N  
ATOM   2403  CD2 HIS A 157      18.857  14.362 -16.747  1.00  0.96           C  
ATOM   2404  CE1 HIS A 157      17.436  14.078 -15.107  1.00  0.96           C  
ATOM   2405  NE2 HIS A 157      18.695  14.335 -15.390  1.00  0.96           N  
ATOM   2406  H   HIS A 157      19.430  13.001 -20.015  1.00  0.96           H  
ATOM   2407  HA  HIS A 157      16.946  11.884 -18.752  1.00  0.96           H  
ATOM   2408 1HB  HIS A 157      17.682  14.774 -19.295  1.00  0.96           H  
ATOM   2409 2HB  HIS A 157      16.166  14.205 -18.703  1.00  0.96           H  
ATOM   2410  HD2 HIS A 157      19.794  14.539 -17.276  1.00  0.96           H  
ATOM   2411  HE1 HIS A 157      17.016  13.990 -14.105  1.00  0.96           H  
ATOM   2412  HE2 HIS A 157      19.449  14.476 -14.703  1.00  0.96           H  
ATOM   2413  N   PHE A 158      15.548  12.565 -20.819  1.00  0.84           N  
ATOM   2414  CA  PHE A 158      14.967  12.602 -22.138  1.00  0.84           C  
ATOM   2415  C   PHE A 158      13.636  13.300 -22.189  1.00  0.84           C  
ATOM   2416  O   PHE A 158      12.954  13.467 -21.176  1.00  0.84           O  
ATOM   2417  CB  PHE A 158      14.821  11.183 -22.697  1.00  0.84           C  
ATOM   2418  CG  PHE A 158      13.887  10.296 -21.988  1.00  0.84           C  
ATOM   2419  CD1 PHE A 158      12.565  10.217 -22.383  1.00  0.84           C  
ATOM   2420  CD2 PHE A 158      14.327   9.512 -20.936  1.00  0.84           C  
ATOM   2421  CE1 PHE A 158      11.690   9.371 -21.737  1.00  0.84           C  
ATOM   2422  CE2 PHE A 158      13.459   8.664 -20.283  1.00  0.84           C  
ATOM   2423  CZ  PHE A 158      12.136   8.592 -20.685  1.00  0.84           C  
ATOM   2424  H   PHE A 158      14.967  12.470 -19.998  1.00  0.84           H  
ATOM   2425  HA  PHE A 158      15.644  13.150 -22.782  1.00  0.84           H  
ATOM   2426 1HB  PHE A 158      14.497  11.256 -23.735  1.00  0.84           H  
ATOM   2427 2HB  PHE A 158      15.800  10.705 -22.709  1.00  0.84           H  
ATOM   2428  HD1 PHE A 158      12.223  10.835 -23.218  1.00  0.84           H  
ATOM   2429  HD2 PHE A 158      15.372   9.566 -20.625  1.00  0.84           H  
ATOM   2430  HE1 PHE A 158      10.651   9.316 -22.056  1.00  0.84           H  
ATOM   2431  HE2 PHE A 158      13.816   8.048 -19.449  1.00  0.84           H  
ATOM   2432  HZ  PHE A 158      11.448   7.922 -20.171  1.00  0.84           H  
ATOM   2433  N   ALA A 159      13.263  13.667 -23.401  1.00  0.75           N  
ATOM   2434  CA  ALA A 159      12.011  14.322 -23.661  1.00  0.75           C  
ATOM   2435  C   ALA A 159      11.465  13.809 -24.993  1.00  0.75           C  
ATOM   2436  O   ALA A 159      12.256  13.447 -25.860  1.00  0.75           O  
ATOM   2437  CB  ALA A 159      12.239  15.829 -23.716  1.00  0.75           C  
ATOM   2438  H   ALA A 159      13.919  13.504 -24.165  1.00  0.75           H  
ATOM   2439  HA  ALA A 159      11.334  14.078 -22.850  1.00  0.75           H  
ATOM   2440 1HB  ALA A 159      11.308  16.347 -23.908  1.00  0.75           H  
ATOM   2441 2HB  ALA A 159      12.646  16.169 -22.792  1.00  0.75           H  
ATOM   2442 3HB  ALA A 159      12.936  16.053 -24.507  1.00  0.75           H  
ATOM   2443  N   PRO A 160      10.134  13.695 -25.155  1.00  0.69           N  
ATOM   2444  CA  PRO A 160       9.437  13.301 -26.373  1.00  0.69           C  
ATOM   2445  C   PRO A 160       9.301  14.365 -27.462  1.00  0.69           C  
ATOM   2446  O   PRO A 160       8.912  14.051 -28.589  1.00  0.69           O  
ATOM   2447  CB  PRO A 160       8.057  12.940 -25.834  1.00  0.69           C  
ATOM   2448  CG  PRO A 160       7.872  13.834 -24.625  1.00  0.69           C  
ATOM   2449  CD  PRO A 160       9.233  13.922 -24.000  1.00  0.69           C  
ATOM   2450  HA  PRO A 160       9.915  12.401 -26.772  1.00  0.69           H  
ATOM   2451 1HB  PRO A 160       7.300  13.122 -26.611  1.00  0.69           H  
ATOM   2452 2HB  PRO A 160       8.018  11.869 -25.591  1.00  0.69           H  
ATOM   2453 1HG  PRO A 160       7.489  14.821 -24.938  1.00  0.69           H  
ATOM   2454 2HG  PRO A 160       7.118  13.407 -23.946  1.00  0.69           H  
ATOM   2455 1HD  PRO A 160       9.365  14.918 -23.572  1.00  0.69           H  
ATOM   2456 2HD  PRO A 160       9.346  13.119 -23.253  1.00  0.69           H  
ATOM   2457  N   ASP A 161       9.538  15.630 -27.109  1.00  0.65           N  
ATOM   2458  CA  ASP A 161       9.283  16.734 -28.035  1.00  0.65           C  
ATOM   2459  C   ASP A 161       9.979  18.034 -27.611  1.00  0.65           C  
ATOM   2460  O   ASP A 161      10.518  18.118 -26.502  1.00  0.65           O  
ATOM   2461  CB  ASP A 161       7.749  16.893 -28.131  1.00  0.65           C  
ATOM   2462  CG  ASP A 161       7.221  17.608 -29.369  1.00  0.65           C  
ATOM   2463  OD1 ASP A 161       7.716  18.639 -29.715  1.00  0.65           O  
ATOM   2464  OD2 ASP A 161       6.342  17.099 -30.004  1.00  0.65           O  
ATOM   2465  H   ASP A 161       9.876  15.832 -26.185  1.00  0.65           H  
ATOM   2466  HA  ASP A 161       9.659  16.447 -29.013  1.00  0.65           H  
ATOM   2467 1HB  ASP A 161       7.276  15.913 -28.097  1.00  0.65           H  
ATOM   2468 2HB  ASP A 161       7.398  17.435 -27.250  1.00  0.65           H  
ATOM   2469  N   GLY A 162       9.927  19.069 -28.468  1.00  0.63           N  
ATOM   2470  CA  GLY A 162      10.555  20.358 -28.169  1.00  0.63           C  
ATOM   2471  C   GLY A 162       9.931  21.087 -26.981  1.00  0.63           C  
ATOM   2472  O   GLY A 162      10.620  21.742 -26.204  1.00  0.63           O  
ATOM   2473  H   GLY A 162       9.440  18.985 -29.379  1.00  0.63           H  
ATOM   2474 1HA  GLY A 162      11.609  20.186 -27.970  1.00  0.63           H  
ATOM   2475 2HA  GLY A 162      10.519  20.986 -29.057  1.00  0.63           H  
ATOM   2476  N   HIS A 163       8.616  20.956 -26.811  1.00  0.63           N  
ATOM   2477  CA  HIS A 163       7.935  21.638 -25.709  1.00  0.63           C  
ATOM   2478  C   HIS A 163       8.494  21.156 -24.384  1.00  0.63           C  
ATOM   2479  O   HIS A 163       8.884  21.947 -23.517  1.00  0.63           O  
ATOM   2480  CB  HIS A 163       6.422  21.386 -25.739  1.00  0.63           C  
ATOM   2481  CG  HIS A 163       5.671  22.041 -24.612  1.00  0.63           C  
ATOM   2482  ND1 HIS A 163       5.415  23.400 -24.572  1.00  0.63           N  
ATOM   2483  CD2 HIS A 163       5.123  21.521 -23.487  1.00  0.63           C  
ATOM   2484  CE1 HIS A 163       4.739  23.684 -23.468  1.00  0.63           C  
ATOM   2485  NE2 HIS A 163       4.546  22.564 -22.797  1.00  0.63           N  
ATOM   2486  H   HIS A 163       8.091  20.388 -27.466  1.00  0.63           H  
ATOM   2487  HA  HIS A 163       8.109  22.713 -25.778  1.00  0.63           H  
ATOM   2488 1HB  HIS A 163       6.013  21.748 -26.684  1.00  0.63           H  
ATOM   2489 2HB  HIS A 163       6.233  20.312 -25.692  1.00  0.63           H  
ATOM   2490  HD2 HIS A 163       5.136  20.471 -23.188  1.00  0.63           H  
ATOM   2491  HE1 HIS A 163       4.398  24.673 -23.165  1.00  0.63           H  
ATOM   2492  HE2 HIS A 163       4.059  22.479 -21.917  1.00  0.63           H  
ATOM   2493  N   HIS A 164       8.544  19.840 -24.240  1.00  0.63           N  
ATOM   2494  CA  HIS A 164       8.992  19.243 -23.006  1.00  0.63           C  
ATOM   2495  C   HIS A 164      10.475  19.499 -22.840  1.00  0.63           C  
ATOM   2496  O   HIS A 164      10.951  19.731 -21.726  1.00  0.63           O  
ATOM   2497  CB  HIS A 164       8.660  17.757 -23.000  1.00  0.63           C  
ATOM   2498  CG  HIS A 164       7.193  17.500 -22.881  1.00  0.63           C  
ATOM   2499  ND1 HIS A 164       6.330  17.580 -23.957  1.00  0.63           N  
ATOM   2500  CD2 HIS A 164       6.430  17.178 -21.812  1.00  0.63           C  
ATOM   2501  CE1 HIS A 164       5.101  17.314 -23.553  1.00  0.63           C  
ATOM   2502  NE2 HIS A 164       5.133  17.066 -22.257  1.00  0.63           N  
ATOM   2503  H   HIS A 164       8.249  19.251 -25.003  1.00  0.63           H  
ATOM   2504  HA  HIS A 164       8.480  19.706 -22.168  1.00  0.63           H  
ATOM   2505 1HB  HIS A 164       9.010  17.313 -23.933  1.00  0.63           H  
ATOM   2506 2HB  HIS A 164       9.178  17.263 -22.178  1.00  0.63           H  
ATOM   2507  HD2 HIS A 164       6.778  17.036 -20.789  1.00  0.63           H  
ATOM   2508  HE1 HIS A 164       4.211  17.302 -24.182  1.00  0.63           H  
ATOM   2509  HE2 HIS A 164       4.332  16.833 -21.678  1.00  0.63           H  
ATOM   2510  N   ALA A 165      11.222  19.492 -23.946  1.00  0.65           N  
ATOM   2511  CA  ALA A 165      12.635  19.773 -23.834  1.00  0.65           C  
ATOM   2512  C   ALA A 165      12.861  21.143 -23.251  1.00  0.65           C  
ATOM   2513  O   ALA A 165      13.672  21.294 -22.347  1.00  0.65           O  
ATOM   2514  CB  ALA A 165      13.283  19.729 -25.175  1.00  0.65           C  
ATOM   2515  H   ALA A 165      10.823  19.267 -24.858  1.00  0.65           H  
ATOM   2516  HA  ALA A 165      13.078  19.028 -23.174  1.00  0.65           H  
ATOM   2517 1HB  ALA A 165      14.345  19.933 -25.073  1.00  0.65           H  
ATOM   2518 2HB  ALA A 165      13.123  18.759 -25.584  1.00  0.65           H  
ATOM   2519 3HB  ALA A 165      12.833  20.470 -25.812  1.00  0.65           H  
ATOM   2520  N   LEU A 166      12.098  22.140 -23.704  1.00  0.69           N  
ATOM   2521  CA  LEU A 166      12.274  23.476 -23.164  1.00  0.69           C  
ATOM   2522  C   LEU A 166      11.923  23.534 -21.697  1.00  0.69           C  
ATOM   2523  O   LEU A 166      12.620  24.190 -20.921  1.00  0.69           O  
ATOM   2524  CB  LEU A 166      11.451  24.502 -23.938  1.00  0.69           C  
ATOM   2525  CG  LEU A 166      11.944  24.795 -25.327  1.00  0.69           C  
ATOM   2526  CD1 LEU A 166      10.968  25.675 -26.018  1.00  0.69           C  
ATOM   2527  CD2 LEU A 166      13.346  25.467 -25.253  1.00  0.69           C  
ATOM   2528  H   LEU A 166      11.426  21.974 -24.455  1.00  0.69           H  
ATOM   2529  HA  LEU A 166      13.317  23.748 -23.274  1.00  0.69           H  
ATOM   2530 1HB  LEU A 166      10.428  24.125 -24.022  1.00  0.69           H  
ATOM   2531 2HB  LEU A 166      11.435  25.434 -23.379  1.00  0.69           H  
ATOM   2532  HG  LEU A 166      11.996  23.877 -25.877  1.00  0.69           H  
ATOM   2533 1HD1 LEU A 166      11.315  25.861 -27.024  1.00  0.69           H  
ATOM   2534 2HD1 LEU A 166      10.004  25.169 -26.047  1.00  0.69           H  
ATOM   2535 3HD1 LEU A 166      10.875  26.614 -25.481  1.00  0.69           H  
ATOM   2536 1HD2 LEU A 166      13.711  25.679 -26.257  1.00  0.69           H  
ATOM   2537 2HD2 LEU A 166      13.275  26.405 -24.693  1.00  0.69           H  
ATOM   2538 3HD2 LEU A 166      14.044  24.802 -24.753  1.00  0.69           H  
ATOM   2539  N   LEU A 167      10.887  22.810 -21.280  1.00  0.75           N  
ATOM   2540  CA  LEU A 167      10.546  22.865 -19.872  1.00  0.75           C  
ATOM   2541  C   LEU A 167      11.708  22.302 -19.044  1.00  0.75           C  
ATOM   2542  O   LEU A 167      12.134  22.911 -18.055  1.00  0.75           O  
ATOM   2543  CB  LEU A 167       9.281  22.030 -19.610  1.00  0.75           C  
ATOM   2544  CG  LEU A 167       7.971  22.564 -20.229  1.00  0.75           C  
ATOM   2545  CD1 LEU A 167       6.861  21.532 -20.026  1.00  0.75           C  
ATOM   2546  CD2 LEU A 167       7.614  23.888 -19.604  1.00  0.75           C  
ATOM   2547  H   LEU A 167      10.323  22.278 -21.947  1.00  0.75           H  
ATOM   2548  HA  LEU A 167      10.374  23.900 -19.586  1.00  0.75           H  
ATOM   2549 1HB  LEU A 167       9.445  21.029 -20.005  1.00  0.75           H  
ATOM   2550 2HB  LEU A 167       9.136  21.951 -18.532  1.00  0.75           H  
ATOM   2551  HG  LEU A 167       8.106  22.702 -21.298  1.00  0.75           H  
ATOM   2552 1HD1 LEU A 167       5.944  21.896 -20.470  1.00  0.75           H  
ATOM   2553 2HD1 LEU A 167       7.140  20.595 -20.497  1.00  0.75           H  
ATOM   2554 3HD1 LEU A 167       6.707  21.369 -18.961  1.00  0.75           H  
ATOM   2555 1HD2 LEU A 167       6.693  24.260 -20.055  1.00  0.75           H  
ATOM   2556 2HD2 LEU A 167       7.470  23.760 -18.529  1.00  0.75           H  
ATOM   2557 3HD2 LEU A 167       8.420  24.599 -19.781  1.00  0.75           H  
ATOM   2558  N   MET A 168      12.284  21.190 -19.514  1.00  0.83           N  
ATOM   2559  CA  MET A 168      13.396  20.545 -18.828  1.00  0.83           C  
ATOM   2560  C   MET A 168      14.644  21.403 -18.838  1.00  0.83           C  
ATOM   2561  O   MET A 168      15.326  21.512 -17.828  1.00  0.83           O  
ATOM   2562  CB  MET A 168      13.664  19.188 -19.453  1.00  0.83           C  
ATOM   2563  CG  MET A 168      12.548  18.211 -19.203  1.00  0.83           C  
ATOM   2564  SD  MET A 168      12.778  16.706 -20.059  1.00  0.83           S  
ATOM   2565  CE  MET A 168      14.106  16.006 -19.142  1.00  0.83           C  
ATOM   2566  H   MET A 168      11.904  20.756 -20.358  1.00  0.83           H  
ATOM   2567  HA  MET A 168      13.110  20.395 -17.786  1.00  0.83           H  
ATOM   2568 1HB  MET A 168      13.779  19.304 -20.534  1.00  0.83           H  
ATOM   2569 2HB  MET A 168      14.591  18.774 -19.062  1.00  0.83           H  
ATOM   2570 1HG  MET A 168      12.483  18.000 -18.136  1.00  0.83           H  
ATOM   2571 2HG  MET A 168      11.605  18.650 -19.523  1.00  0.83           H  
ATOM   2572 1HE  MET A 168      14.355  15.054 -19.588  1.00  0.83           H  
ATOM   2573 2HE  MET A 168      14.963  16.671 -19.169  1.00  0.83           H  
ATOM   2574 3HE  MET A 168      13.799  15.859 -18.105  1.00  0.83           H  
ATOM   2575  N   LEU A 169      14.921  22.046 -19.965  1.00  0.94           N  
ATOM   2576  CA  LEU A 169      16.085  22.907 -20.117  1.00  0.94           C  
ATOM   2577  C   LEU A 169      16.034  24.114 -19.192  1.00  0.94           C  
ATOM   2578  O   LEU A 169      17.061  24.570 -18.688  1.00  0.94           O  
ATOM   2579  CB  LEU A 169      16.181  23.330 -21.580  1.00  0.94           C  
ATOM   2580  CG  LEU A 169      16.594  22.224 -22.521  1.00  0.94           C  
ATOM   2581  CD1 LEU A 169      16.385  22.624 -23.964  1.00  0.94           C  
ATOM   2582  CD2 LEU A 169      18.024  21.953 -22.280  1.00  0.94           C  
ATOM   2583  H   LEU A 169      14.312  21.911 -20.768  1.00  0.94           H  
ATOM   2584  HA  LEU A 169      16.969  22.328 -19.863  1.00  0.94           H  
ATOM   2585 1HB  LEU A 169      15.214  23.703 -21.894  1.00  0.94           H  
ATOM   2586 2HB  LEU A 169      16.882  24.106 -21.661  1.00  0.94           H  
ATOM   2587  HG  LEU A 169      16.026  21.339 -22.309  1.00  0.94           H  
ATOM   2588 1HD1 LEU A 169      16.709  21.815 -24.620  1.00  0.94           H  
ATOM   2589 2HD1 LEU A 169      15.336  22.827 -24.138  1.00  0.94           H  
ATOM   2590 3HD1 LEU A 169      16.964  23.504 -24.159  1.00  0.94           H  
ATOM   2591 1HD2 LEU A 169      18.322  21.152 -22.903  1.00  0.94           H  
ATOM   2592 2HD2 LEU A 169      18.616  22.841 -22.495  1.00  0.94           H  
ATOM   2593 3HD2 LEU A 169      18.150  21.679 -21.266  1.00  0.94           H  
ATOM   2594  N   ARG A 170      14.837  24.642 -18.972  1.00  1.04           N  
ATOM   2595  CA  ARG A 170      14.661  25.779 -18.088  1.00  1.04           C  
ATOM   2596  C   ARG A 170      14.792  25.396 -16.604  1.00  1.04           C  
ATOM   2597  O   ARG A 170      15.323  26.178 -15.812  1.00  1.04           O  
ATOM   2598  CB  ARG A 170      13.309  26.398 -18.362  1.00  1.04           C  
ATOM   2599  CG  ARG A 170      13.229  27.088 -19.724  1.00  1.04           C  
ATOM   2600  CD  ARG A 170      11.853  27.466 -20.062  1.00  1.04           C  
ATOM   2601  NE  ARG A 170      11.756  28.067 -21.384  1.00  1.04           N  
ATOM   2602  CZ  ARG A 170      10.607  28.129 -22.092  1.00  1.04           C  
ATOM   2603  NH1 ARG A 170       9.501  27.620 -21.583  1.00  1.04           N  
ATOM   2604  NH2 ARG A 170      10.590  28.691 -23.279  1.00  1.04           N  
ATOM   2605  H   ARG A 170      14.020  24.259 -19.452  1.00  1.04           H  
ATOM   2606  HA  ARG A 170      15.429  26.514 -18.325  1.00  1.04           H  
ATOM   2607 1HB  ARG A 170      12.544  25.618 -18.338  1.00  1.04           H  
ATOM   2608 2HB  ARG A 170      13.068  27.124 -17.588  1.00  1.04           H  
ATOM   2609 1HG  ARG A 170      13.833  27.997 -19.709  1.00  1.04           H  
ATOM   2610 2HG  ARG A 170      13.609  26.425 -20.499  1.00  1.04           H  
ATOM   2611 1HD  ARG A 170      11.228  26.571 -20.049  1.00  1.04           H  
ATOM   2612 2HD  ARG A 170      11.481  28.182 -19.333  1.00  1.04           H  
ATOM   2613  HE  ARG A 170      12.614  28.487 -21.802  1.00  1.04           H  
ATOM   2614 1HH1 ARG A 170       9.526  27.201 -20.664  1.00  1.04           H  
ATOM   2615 2HH1 ARG A 170       8.637  27.663 -22.104  1.00  1.04           H  
ATOM   2616 1HH2 ARG A 170      11.459  29.094 -23.657  1.00  1.04           H  
ATOM   2617 2HH2 ARG A 170       9.738  28.740 -23.807  1.00  1.04           H  
ATOM   2618  N   GLU A 171      14.316  24.199 -16.222  1.00  1.12           N  
ATOM   2619  CA  GLU A 171      14.375  23.776 -14.815  1.00  1.12           C  
ATOM   2620  C   GLU A 171      15.670  23.045 -14.392  1.00  1.12           C  
ATOM   2621  O   GLU A 171      16.167  23.264 -13.283  1.00  1.12           O  
ATOM   2622  CB  GLU A 171      13.158  22.901 -14.483  1.00  1.12           C  
ATOM   2623  CG  GLU A 171      11.813  23.658 -14.537  1.00  1.12           C  
ATOM   2624  CD  GLU A 171      10.596  22.815 -14.160  1.00  1.12           C  
ATOM   2625  OE1 GLU A 171      10.740  21.631 -13.973  1.00  1.12           O  
ATOM   2626  OE2 GLU A 171       9.526  23.375 -14.048  1.00  1.12           O  
ATOM   2627  H   GLU A 171      13.863  23.596 -16.912  1.00  1.12           H  
ATOM   2628  HA  GLU A 171      14.302  24.675 -14.205  1.00  1.12           H  
ATOM   2629 1HB  GLU A 171      13.107  22.072 -15.196  1.00  1.12           H  
ATOM   2630 2HB  GLU A 171      13.275  22.473 -13.489  1.00  1.12           H  
ATOM   2631 1HG  GLU A 171      11.868  24.514 -13.866  1.00  1.12           H  
ATOM   2632 2HG  GLU A 171      11.680  24.039 -15.551  1.00  1.12           H  
ATOM   2633  N   ASP A 172      16.203  22.185 -15.260  1.00  1.14           N  
ATOM   2634  CA  ASP A 172      17.397  21.376 -14.994  1.00  1.14           C  
ATOM   2635  C   ASP A 172      18.552  21.810 -15.889  1.00  1.14           C  
ATOM   2636  O   ASP A 172      18.421  21.840 -17.105  1.00  1.14           O  
ATOM   2637  CB  ASP A 172      17.126  19.880 -15.219  1.00  1.14           C  
ATOM   2638  CG  ASP A 172      16.182  19.242 -14.195  1.00  1.14           C  
ATOM   2639  OD1 ASP A 172      16.539  19.177 -13.042  1.00  1.14           O  
ATOM   2640  OD2 ASP A 172      15.128  18.791 -14.584  1.00  1.14           O  
ATOM   2641  H   ASP A 172      15.758  22.063 -16.163  1.00  1.14           H  
ATOM   2642  HA  ASP A 172      17.695  21.522 -13.957  1.00  1.14           H  
ATOM   2643 1HB  ASP A 172      16.677  19.758 -16.198  1.00  1.14           H  
ATOM   2644 2HB  ASP A 172      18.073  19.337 -15.226  1.00  1.14           H  
ATOM   2645  N   ARG A 173      19.681  22.190 -15.315  1.00  1.10           N  
ATOM   2646  CA  ARG A 173      20.768  22.621 -16.185  1.00  1.10           C  
ATOM   2647  C   ARG A 173      21.376  21.457 -16.963  1.00  1.10           C  
ATOM   2648  O   ARG A 173      21.758  20.446 -16.372  1.00  1.10           O  
ATOM   2649  CB  ARG A 173      21.873  23.302 -15.389  1.00  1.10           C  
ATOM   2650  CG  ARG A 173      23.063  23.742 -16.235  1.00  1.10           C  
ATOM   2651  CD  ARG A 173      22.714  24.899 -17.073  1.00  1.10           C  
ATOM   2652  NE  ARG A 173      23.786  25.282 -17.958  1.00  1.10           N  
ATOM   2653  CZ  ARG A 173      23.688  26.290 -18.834  1.00  1.10           C  
ATOM   2654  NH1 ARG A 173      22.577  26.979 -18.875  1.00  1.10           N  
ATOM   2655  NH2 ARG A 173      24.689  26.580 -19.646  1.00  1.10           N  
ATOM   2656  H   ARG A 173      19.785  22.178 -14.310  1.00  1.10           H  
ATOM   2657  HA  ARG A 173      20.368  23.340 -16.902  1.00  1.10           H  
ATOM   2658 1HB  ARG A 173      21.476  24.184 -14.890  1.00  1.10           H  
ATOM   2659 2HB  ARG A 173      22.243  22.624 -14.621  1.00  1.10           H  
ATOM   2660 1HG  ARG A 173      23.880  24.036 -15.579  1.00  1.10           H  
ATOM   2661 2HG  ARG A 173      23.399  22.931 -16.880  1.00  1.10           H  
ATOM   2662 1HD  ARG A 173      21.845  24.652 -17.685  1.00  1.10           H  
ATOM   2663 2HD  ARG A 173      22.477  25.750 -16.438  1.00  1.10           H  
ATOM   2664  HE  ARG A 173      24.641  24.743 -17.940  1.00  1.10           H  
ATOM   2665 1HH1 ARG A 173      21.815  26.747 -18.261  1.00  1.10           H  
ATOM   2666 2HH1 ARG A 173      22.467  27.736 -19.547  1.00  1.10           H  
ATOM   2667 1HH2 ARG A 173      25.538  26.039 -19.613  1.00  1.10           H  
ATOM   2668 2HH2 ARG A 173      24.604  27.340 -20.307  1.00  1.10           H  
ATOM   2669  N   PHE A 174      21.490  21.625 -18.282  1.00  1.00           N  
ATOM   2670  CA  PHE A 174      22.107  20.627 -19.153  1.00  1.00           C  
ATOM   2671  C   PHE A 174      23.388  21.139 -19.770  1.00  1.00           C  
ATOM   2672  O   PHE A 174      23.550  22.341 -19.982  1.00  1.00           O  
ATOM   2673  CB  PHE A 174      21.158  20.141 -20.244  1.00  1.00           C  
ATOM   2674  CG  PHE A 174      20.053  19.298 -19.696  1.00  1.00           C  
ATOM   2675  CD1 PHE A 174      18.854  19.822 -19.298  1.00  1.00           C  
ATOM   2676  CD2 PHE A 174      20.252  17.957 -19.552  1.00  1.00           C  
ATOM   2677  CE1 PHE A 174      17.859  19.027 -18.790  1.00  1.00           C  
ATOM   2678  CE2 PHE A 174      19.283  17.149 -19.036  1.00  1.00           C  
ATOM   2679  CZ  PHE A 174      18.066  17.686 -18.653  1.00  1.00           C  
ATOM   2680  H   PHE A 174      21.125  22.472 -18.694  1.00  1.00           H  
ATOM   2681  HA  PHE A 174      22.363  19.759 -18.548  1.00  1.00           H  
ATOM   2682 1HB  PHE A 174      20.721  20.991 -20.764  1.00  1.00           H  
ATOM   2683 2HB  PHE A 174      21.712  19.549 -20.979  1.00  1.00           H  
ATOM   2684  HD1 PHE A 174      18.693  20.885 -19.377  1.00  1.00           H  
ATOM   2685  HD2 PHE A 174      21.201  17.538 -19.858  1.00  1.00           H  
ATOM   2686  HE1 PHE A 174      16.916  19.476 -18.486  1.00  1.00           H  
ATOM   2687  HE2 PHE A 174      19.482  16.091 -18.944  1.00  1.00           H  
ATOM   2688  HZ  PHE A 174      17.284  17.053 -18.242  1.00  1.00           H  
ATOM   2689  N   ASN A 175      24.295  20.209 -20.046  1.00  0.89           N  
ATOM   2690  CA  ASN A 175      25.575  20.499 -20.660  1.00  0.89           C  
ATOM   2691  C   ASN A 175      25.546  20.205 -22.148  1.00  0.89           C  
ATOM   2692  O   ASN A 175      26.322  20.771 -22.903  1.00  0.89           O  
ATOM   2693  CB  ASN A 175      26.644  19.675 -19.996  1.00  0.89           C  
ATOM   2694  CG  ASN A 175      26.809  20.028 -18.558  1.00  0.89           C  
ATOM   2695  OD1 ASN A 175      26.506  19.205 -17.679  1.00  0.89           O  
ATOM   2696  ND2 ASN A 175      27.285  21.217 -18.287  1.00  0.89           N  
ATOM   2697  H   ASN A 175      24.087  19.237 -19.837  1.00  0.89           H  
ATOM   2698  HA  ASN A 175      25.794  21.560 -20.535  1.00  0.89           H  
ATOM   2699 1HB  ASN A 175      26.389  18.614 -20.078  1.00  0.89           H  
ATOM   2700 2HB  ASN A 175      27.593  19.823 -20.512  1.00  0.89           H  
ATOM   2701 1HD2 ASN A 175      27.418  21.499 -17.335  1.00  0.89           H  
ATOM   2702 2HD2 ASN A 175      27.517  21.845 -19.031  1.00  0.89           H  
ATOM   2703  N   LEU A 176      24.674  19.292 -22.558  1.00  0.78           N  
ATOM   2704  CA  LEU A 176      24.554  18.920 -23.970  1.00  0.78           C  
ATOM   2705  C   LEU A 176      23.145  18.483 -24.344  1.00  0.78           C  
ATOM   2706  O   LEU A 176      22.527  17.693 -23.624  1.00  0.78           O  
ATOM   2707  CB  LEU A 176      25.576  17.834 -24.286  1.00  0.78           C  
ATOM   2708  CG  LEU A 176      25.573  17.211 -25.652  1.00  0.78           C  
ATOM   2709  CD1 LEU A 176      25.943  18.231 -26.657  1.00  0.78           C  
ATOM   2710  CD2 LEU A 176      26.580  16.065 -25.660  1.00  0.78           C  
ATOM   2711  H   LEU A 176      24.109  18.815 -21.857  1.00  0.78           H  
ATOM   2712  HA  LEU A 176      24.792  19.797 -24.575  1.00  0.78           H  
ATOM   2713 1HB  LEU A 176      26.557  18.284 -24.171  1.00  0.78           H  
ATOM   2714 2HB  LEU A 176      25.475  17.061 -23.564  1.00  0.78           H  
ATOM   2715  HG  LEU A 176      24.576  16.832 -25.890  1.00  0.78           H  
ATOM   2716 1HD1 LEU A 176      25.942  17.780 -27.619  1.00  0.78           H  
ATOM   2717 2HD1 LEU A 176      25.228  19.028 -26.634  1.00  0.78           H  
ATOM   2718 3HD1 LEU A 176      26.926  18.619 -26.433  1.00  0.78           H  
ATOM   2719 1HD2 LEU A 176      26.596  15.607 -26.634  1.00  0.78           H  
ATOM   2720 2HD2 LEU A 176      27.568  16.454 -25.432  1.00  0.78           H  
ATOM   2721 3HD2 LEU A 176      26.299  15.322 -24.913  1.00  0.78           H  
ATOM   2722  N   VAL A 177      22.634  19.014 -25.454  1.00  0.71           N  
ATOM   2723  CA  VAL A 177      21.309  18.628 -25.924  1.00  0.71           C  
ATOM   2724  C   VAL A 177      21.359  17.969 -27.295  1.00  0.71           C  
ATOM   2725  O   VAL A 177      21.956  18.508 -28.226  1.00  0.71           O  
ATOM   2726  CB  VAL A 177      20.388  19.860 -25.982  1.00  0.71           C  
ATOM   2727  CG1 VAL A 177      18.997  19.479 -26.515  1.00  0.71           C  
ATOM   2728  CG2 VAL A 177      20.281  20.425 -24.618  1.00  0.71           C  
ATOM   2729  H   VAL A 177      23.183  19.695 -25.988  1.00  0.71           H  
ATOM   2730  HA  VAL A 177      20.882  17.915 -25.218  1.00  0.71           H  
ATOM   2731  HB  VAL A 177      20.816  20.600 -26.657  1.00  0.71           H  
ATOM   2732 1HG1 VAL A 177      18.360  20.361 -26.548  1.00  0.71           H  
ATOM   2733 2HG1 VAL A 177      19.094  19.069 -27.519  1.00  0.71           H  
ATOM   2734 3HG1 VAL A 177      18.546  18.730 -25.858  1.00  0.71           H  
ATOM   2735 1HG2 VAL A 177      19.653  21.292 -24.653  1.00  0.71           H  
ATOM   2736 2HG2 VAL A 177      19.858  19.691 -23.953  1.00  0.71           H  
ATOM   2737 3HG2 VAL A 177      21.251  20.692 -24.272  1.00  0.71           H  
ATOM   2738  N   MET A 178      20.742  16.797 -27.392  1.00  0.66           N  
ATOM   2739  CA  MET A 178      20.634  16.055 -28.641  1.00  0.66           C  
ATOM   2740  C   MET A 178      19.174  16.083 -29.096  1.00  0.66           C  
ATOM   2741  O   MET A 178      18.290  15.701 -28.331  1.00  0.66           O  
ATOM   2742  CB  MET A 178      21.150  14.628 -28.462  1.00  0.66           C  
ATOM   2743  CG  MET A 178      21.068  13.803 -29.708  1.00  0.66           C  
ATOM   2744  SD  MET A 178      21.702  12.152 -29.491  1.00  0.66           S  
ATOM   2745  CE  MET A 178      23.457  12.306 -29.572  1.00  0.66           C  
ATOM   2746  H   MET A 178      20.292  16.421 -26.560  1.00  0.66           H  
ATOM   2747  HA  MET A 178      21.229  16.553 -29.389  1.00  0.66           H  
ATOM   2748 1HB  MET A 178      22.192  14.658 -28.145  1.00  0.66           H  
ATOM   2749 2HB  MET A 178      20.581  14.127 -27.679  1.00  0.66           H  
ATOM   2750 1HG  MET A 178      20.025  13.731 -30.023  1.00  0.66           H  
ATOM   2751 2HG  MET A 178      21.628  14.295 -30.504  1.00  0.66           H  
ATOM   2752 1HE  MET A 178      23.892  11.332 -29.449  1.00  0.66           H  
ATOM   2753 2HE  MET A 178      23.745  12.710 -30.534  1.00  0.66           H  
ATOM   2754 3HE  MET A 178      23.802  12.962 -28.778  1.00  0.66           H  
ATOM   2755  N   THR A 179      18.913  16.549 -30.317  1.00  0.65           N  
ATOM   2756  CA  THR A 179      17.526  16.721 -30.766  1.00  0.65           C  
ATOM   2757  C   THR A 179      17.167  16.155 -32.145  1.00  0.65           C  
ATOM   2758  O   THR A 179      17.863  16.409 -33.127  1.00  0.65           O  
ATOM   2759  CB  THR A 179      17.213  18.227 -30.771  1.00  0.65           C  
ATOM   2760  OG1 THR A 179      17.402  18.748 -29.458  1.00  0.65           O  
ATOM   2761  CG2 THR A 179      15.808  18.481 -31.212  1.00  0.65           C  
ATOM   2762  H   THR A 179      19.691  16.828 -30.910  1.00  0.65           H  
ATOM   2763  HA  THR A 179      16.875  16.230 -30.044  1.00  0.65           H  
ATOM   2764  HB  THR A 179      17.898  18.732 -31.453  1.00  0.65           H  
ATOM   2765  HG1 THR A 179      16.789  18.317 -28.854  1.00  0.65           H  
ATOM   2766 1HG2 THR A 179      15.617  19.545 -31.212  1.00  0.65           H  
ATOM   2767 2HG2 THR A 179      15.674  18.104 -32.205  1.00  0.65           H  
ATOM   2768 3HG2 THR A 179      15.119  17.981 -30.536  1.00  0.65           H  
ATOM   2769  N   ASP A 180      16.030  15.458 -32.233  1.00  0.66           N  
ATOM   2770  CA  ASP A 180      15.510  14.997 -33.531  1.00  0.66           C  
ATOM   2771  C   ASP A 180      14.900  16.192 -34.234  1.00  0.66           C  
ATOM   2772  O   ASP A 180      14.031  16.867 -33.691  1.00  0.66           O  
ATOM   2773  CB  ASP A 180      14.466  13.876 -33.434  1.00  0.66           C  
ATOM   2774  CG  ASP A 180      14.029  13.253 -34.847  1.00  0.66           C  
ATOM   2775  OD1 ASP A 180      13.897  13.964 -35.829  1.00  0.66           O  
ATOM   2776  OD2 ASP A 180      13.874  12.037 -34.908  1.00  0.66           O  
ATOM   2777  H   ASP A 180      15.507  15.260 -31.375  1.00  0.66           H  
ATOM   2778  HA  ASP A 180      16.338  14.632 -34.133  1.00  0.66           H  
ATOM   2779 1HB  ASP A 180      14.870  13.066 -32.856  1.00  0.66           H  
ATOM   2780 2HB  ASP A 180      13.583  14.242 -32.915  1.00  0.66           H  
ATOM   2781  N   LEU A 181      15.378  16.511 -35.414  1.00  0.68           N  
ATOM   2782  CA  LEU A 181      14.859  17.698 -36.073  1.00  0.68           C  
ATOM   2783  C   LEU A 181      13.362  17.664 -36.400  1.00  0.68           C  
ATOM   2784  O   LEU A 181      12.758  18.726 -36.529  1.00  0.68           O  
ATOM   2785  CB  LEU A 181      15.656  18.038 -37.313  1.00  0.68           C  
ATOM   2786  CG  LEU A 181      17.069  18.510 -36.994  1.00  0.68           C  
ATOM   2787  CD1 LEU A 181      17.836  18.759 -38.264  1.00  0.68           C  
ATOM   2788  CD2 LEU A 181      16.999  19.789 -36.125  1.00  0.68           C  
ATOM   2789  H   LEU A 181      16.098  15.919 -35.832  1.00  0.68           H  
ATOM   2790  HA  LEU A 181      15.029  18.523 -35.408  1.00  0.68           H  
ATOM   2791 1HB  LEU A 181      15.722  17.155 -37.941  1.00  0.68           H  
ATOM   2792 2HB  LEU A 181      15.142  18.817 -37.858  1.00  0.68           H  
ATOM   2793  HG  LEU A 181      17.579  17.716 -36.449  1.00  0.68           H  
ATOM   2794 1HD1 LEU A 181      18.850  19.065 -38.028  1.00  0.68           H  
ATOM   2795 2HD1 LEU A 181      17.855  17.876 -38.842  1.00  0.68           H  
ATOM   2796 3HD1 LEU A 181      17.371  19.517 -38.828  1.00  0.68           H  
ATOM   2797 1HD2 LEU A 181      17.999  20.130 -35.876  1.00  0.68           H  
ATOM   2798 2HD2 LEU A 181      16.482  20.570 -36.669  1.00  0.68           H  
ATOM   2799 3HD2 LEU A 181      16.459  19.573 -35.208  1.00  0.68           H  
ATOM   2800  N   TYR A 182      12.744  16.496 -36.540  1.00  0.70           N  
ATOM   2801  CA  TYR A 182      11.317  16.481 -36.885  1.00  0.70           C  
ATOM   2802  C   TYR A 182      10.426  15.852 -35.799  1.00  0.70           C  
ATOM   2803  O   TYR A 182      10.372  14.634 -35.668  1.00  0.70           O  
ATOM   2804  CB  TYR A 182      11.148  15.777 -38.225  1.00  0.70           C  
ATOM   2805  CG  TYR A 182      11.878  16.518 -39.365  1.00  0.70           C  
ATOM   2806  CD1 TYR A 182      13.228  16.258 -39.631  1.00  0.70           C  
ATOM   2807  CD2 TYR A 182      11.204  17.456 -40.128  1.00  0.70           C  
ATOM   2808  CE1 TYR A 182      13.879  16.933 -40.658  1.00  0.70           C  
ATOM   2809  CE2 TYR A 182      11.859  18.122 -41.150  1.00  0.70           C  
ATOM   2810  CZ  TYR A 182      13.188  17.858 -41.415  1.00  0.70           C  
ATOM   2811  OH  TYR A 182      13.829  18.521 -42.434  1.00  0.70           O  
ATOM   2812  H   TYR A 182      13.254  15.617 -36.376  1.00  0.70           H  
ATOM   2813  HA  TYR A 182      10.981  17.506 -37.009  1.00  0.70           H  
ATOM   2814 1HB  TYR A 182      11.548  14.762 -38.159  1.00  0.70           H  
ATOM   2815 2HB  TYR A 182      10.091  15.706 -38.477  1.00  0.70           H  
ATOM   2816  HD1 TYR A 182      13.768  15.524 -39.030  1.00  0.70           H  
ATOM   2817  HD2 TYR A 182      10.155  17.670 -39.924  1.00  0.70           H  
ATOM   2818  HE1 TYR A 182      14.924  16.736 -40.869  1.00  0.70           H  
ATOM   2819  HE2 TYR A 182      11.323  18.858 -41.750  1.00  0.70           H  
ATOM   2820  HH  TYR A 182      13.283  19.252 -42.734  1.00  0.70           H  
ATOM   2821  N   MET A 183       9.700  16.688 -35.036  1.00  0.72           N  
ATOM   2822  CA  MET A 183       8.885  16.192 -33.911  1.00  0.72           C  
ATOM   2823  C   MET A 183       7.427  16.746 -33.989  1.00  0.72           C  
ATOM   2824  O   MET A 183       7.232  17.791 -34.610  1.00  0.72           O  
ATOM   2825  CB  MET A 183       9.592  16.527 -32.594  1.00  0.72           C  
ATOM   2826  CG  MET A 183      10.965  15.878 -32.477  1.00  0.72           C  
ATOM   2827  SD  MET A 183      11.763  16.216 -30.942  1.00  0.72           S  
ATOM   2828  CE  MET A 183      12.196  17.943 -31.109  1.00  0.72           C  
ATOM   2829  H   MET A 183       9.755  17.680 -35.214  1.00  0.72           H  
ATOM   2830  HA  MET A 183       8.870  15.114 -33.999  1.00  0.72           H  
ATOM   2831 1HB  MET A 183       9.725  17.588 -32.504  1.00  0.72           H  
ATOM   2832 2HB  MET A 183       8.998  16.216 -31.742  1.00  0.72           H  
ATOM   2833 1HG  MET A 183      10.869  14.795 -32.593  1.00  0.72           H  
ATOM   2834 2HG  MET A 183      11.612  16.245 -33.271  1.00  0.72           H  
ATOM   2835 1HE  MET A 183      12.700  18.285 -30.216  1.00  0.72           H  
ATOM   2836 2HE  MET A 183      12.844  18.071 -31.957  1.00  0.72           H  
ATOM   2837 3HE  MET A 183      11.298  18.526 -31.255  1.00  0.72           H  
ATOM   2838  N   PRO A 184       6.392  16.019 -33.453  1.00  0.73           N  
ATOM   2839  CA  PRO A 184       4.940  16.324 -33.447  1.00  0.73           C  
ATOM   2840  C   PRO A 184       4.379  17.695 -33.012  1.00  0.73           C  
ATOM   2841  O   PRO A 184       3.421  18.167 -33.628  1.00  0.73           O  
ATOM   2842  CB  PRO A 184       4.420  15.282 -32.448  1.00  0.73           C  
ATOM   2843  CG  PRO A 184       5.334  14.126 -32.586  1.00  0.73           C  
ATOM   2844  CD  PRO A 184       6.689  14.728 -32.768  1.00  0.73           C  
ATOM   2845  HA  PRO A 184       4.552  16.086 -34.449  1.00  0.73           H  
ATOM   2846 1HB  PRO A 184       4.441  15.710 -31.429  1.00  0.73           H  
ATOM   2847 2HB  PRO A 184       3.374  15.037 -32.670  1.00  0.73           H  
ATOM   2848 1HG  PRO A 184       5.277  13.489 -31.689  1.00  0.73           H  
ATOM   2849 2HG  PRO A 184       5.035  13.499 -33.438  1.00  0.73           H  
ATOM   2850 1HD  PRO A 184       7.165  14.889 -31.790  1.00  0.73           H  
ATOM   2851 2HD  PRO A 184       7.230  14.034 -33.398  1.00  0.73           H  
ATOM   2852  N   VAL A 185       4.953  18.350 -32.003  1.00  0.73           N  
ATOM   2853  CA  VAL A 185       4.425  19.653 -31.570  1.00  0.73           C  
ATOM   2854  C   VAL A 185       5.394  20.771 -31.897  1.00  0.73           C  
ATOM   2855  O   VAL A 185       5.051  21.732 -32.592  1.00  0.73           O  
ATOM   2856  CB  VAL A 185       4.152  19.657 -30.052  1.00  0.73           C  
ATOM   2857  CG1 VAL A 185       3.668  21.032 -29.606  1.00  0.73           C  
ATOM   2858  CG2 VAL A 185       3.129  18.583 -29.722  1.00  0.73           C  
ATOM   2859  H   VAL A 185       5.719  17.931 -31.471  1.00  0.73           H  
ATOM   2860  HA  VAL A 185       3.488  19.842 -32.091  1.00  0.73           H  
ATOM   2861  HB  VAL A 185       5.078  19.451 -29.522  1.00  0.73           H  
ATOM   2862 1HG1 VAL A 185       3.495  21.023 -28.530  1.00  0.73           H  
ATOM   2863 2HG1 VAL A 185       4.425  21.779 -29.845  1.00  0.73           H  
ATOM   2864 3HG1 VAL A 185       2.740  21.275 -30.122  1.00  0.73           H  
ATOM   2865 1HG2 VAL A 185       2.947  18.575 -28.651  1.00  0.73           H  
ATOM   2866 2HG2 VAL A 185       2.198  18.789 -30.251  1.00  0.73           H  
ATOM   2867 3HG2 VAL A 185       3.520  17.613 -30.031  1.00  0.73           H  
ATOM   2868  N   MET A 186       6.602  20.653 -31.371  1.00  0.71           N  
ATOM   2869  CA  MET A 186       7.661  21.601 -31.631  1.00  0.71           C  
ATOM   2870  C   MET A 186       8.772  20.808 -32.267  1.00  0.71           C  
ATOM   2871  O   MET A 186       9.331  19.891 -31.657  1.00  0.71           O  
ATOM   2872  CB  MET A 186       8.119  22.291 -30.353  1.00  0.71           C  
ATOM   2873  CG  MET A 186       9.269  23.271 -30.563  1.00  0.71           C  
ATOM   2874  SD  MET A 186       9.843  24.087 -29.073  1.00  0.71           S  
ATOM   2875  CE  MET A 186       8.484  25.201 -28.816  1.00  0.71           C  
ATOM   2876  H   MET A 186       6.829  19.838 -30.796  1.00  0.71           H  
ATOM   2877  HA  MET A 186       7.322  22.347 -32.349  1.00  0.71           H  
ATOM   2878 1HB  MET A 186       7.287  22.847 -29.928  1.00  0.71           H  
ATOM   2879 2HB  MET A 186       8.396  21.544 -29.636  1.00  0.71           H  
ATOM   2880 1HG  MET A 186      10.111  22.743 -31.011  1.00  0.71           H  
ATOM   2881 2HG  MET A 186       8.936  24.033 -31.256  1.00  0.71           H  
ATOM   2882 1HE  MET A 186       8.660  25.800 -27.929  1.00  0.71           H  
ATOM   2883 2HE  MET A 186       8.385  25.856 -29.682  1.00  0.71           H  
ATOM   2884 3HE  MET A 186       7.565  24.626 -28.686  1.00  0.71           H  
ATOM   2885  N   ASP A 187       9.138  21.169 -33.482  1.00  0.69           N  
ATOM   2886  CA  ASP A 187      10.131  20.350 -34.142  1.00  0.69           C  
ATOM   2887  C   ASP A 187      11.488  20.718 -33.602  1.00  0.69           C  
ATOM   2888  O   ASP A 187      11.589  21.574 -32.717  1.00  0.69           O  
ATOM   2889  CB  ASP A 187       9.984  20.483 -35.668  1.00  0.69           C  
ATOM   2890  CG  ASP A 187      10.361  21.822 -36.274  1.00  0.69           C  
ATOM   2891  OD1 ASP A 187      11.136  22.554 -35.685  1.00  0.69           O  
ATOM   2892  OD2 ASP A 187       9.858  22.116 -37.335  1.00  0.69           O  
ATOM   2893  H   ASP A 187       8.693  21.945 -33.952  1.00  0.69           H  
ATOM   2894  HA  ASP A 187       9.944  19.311 -33.894  1.00  0.69           H  
ATOM   2895 1HB  ASP A 187      10.576  19.725 -36.150  1.00  0.69           H  
ATOM   2896 2HB  ASP A 187       8.942  20.277 -35.932  1.00  0.69           H  
ATOM   2897  N   GLY A 188      12.535  20.097 -34.094  1.00  0.66           N  
ATOM   2898  CA  GLY A 188      13.821  20.348 -33.493  1.00  0.66           C  
ATOM   2899  C   GLY A 188      14.481  21.583 -34.029  1.00  0.66           C  
ATOM   2900  O   GLY A 188      15.509  22.006 -33.516  1.00  0.66           O  
ATOM   2901  H   GLY A 188      12.460  19.455 -34.874  1.00  0.66           H  
ATOM   2902 1HA  GLY A 188      13.684  20.451 -32.421  1.00  0.66           H  
ATOM   2903 2HA  GLY A 188      14.461  19.492 -33.627  1.00  0.66           H  
ATOM   2904  N   PHE A 189      13.898  22.207 -35.039  1.00  0.64           N  
ATOM   2905  CA  PHE A 189      14.516  23.399 -35.554  1.00  0.64           C  
ATOM   2906  C   PHE A 189      14.046  24.464 -34.606  1.00  0.64           C  
ATOM   2907  O   PHE A 189      14.832  25.264 -34.112  1.00  0.64           O  
ATOM   2908  CB  PHE A 189      14.064  23.700 -36.970  1.00  0.64           C  
ATOM   2909  CG  PHE A 189      14.518  22.717 -38.009  1.00  0.64           C  
ATOM   2910  CD1 PHE A 189      13.623  21.789 -38.495  1.00  0.64           C  
ATOM   2911  CD2 PHE A 189      15.813  22.720 -38.515  1.00  0.64           C  
ATOM   2912  CE1 PHE A 189      13.990  20.893 -39.459  1.00  0.64           C  
ATOM   2913  CE2 PHE A 189      16.183  21.819 -39.489  1.00  0.64           C  
ATOM   2914  CZ  PHE A 189      15.261  20.903 -39.963  1.00  0.64           C  
ATOM   2915  H   PHE A 189      12.995  21.906 -35.416  1.00  0.64           H  
ATOM   2916  HA  PHE A 189      15.602  23.318 -35.511  1.00  0.64           H  
ATOM   2917 1HB  PHE A 189      12.973  23.730 -36.995  1.00  0.64           H  
ATOM   2918 2HB  PHE A 189      14.414  24.682 -37.249  1.00  0.64           H  
ATOM   2919  HD1 PHE A 189      12.601  21.779 -38.100  1.00  0.64           H  
ATOM   2920  HD2 PHE A 189      16.533  23.437 -38.146  1.00  0.64           H  
ATOM   2921  HE1 PHE A 189      13.265  20.177 -39.817  1.00  0.64           H  
ATOM   2922  HE2 PHE A 189      17.203  21.821 -39.886  1.00  0.64           H  
ATOM   2923  HZ  PHE A 189      15.542  20.185 -40.727  1.00  0.64           H  
ATOM   2924  N   ALA A 190      12.741  24.418 -34.319  1.00  0.63           N  
ATOM   2925  CA  ALA A 190      12.095  25.337 -33.401  1.00  0.63           C  
ATOM   2926  C   ALA A 190      12.690  25.192 -32.005  1.00  0.63           C  
ATOM   2927  O   ALA A 190      12.929  26.186 -31.322  1.00  0.63           O  
ATOM   2928  CB  ALA A 190      10.607  25.075 -33.387  1.00  0.63           C  
ATOM   2929  H   ALA A 190      12.164  23.710 -34.780  1.00  0.63           H  
ATOM   2930  HA  ALA A 190      12.273  26.354 -33.747  1.00  0.63           H  
ATOM   2931 1HB  ALA A 190      10.117  25.770 -32.710  1.00  0.63           H  
ATOM   2932 2HB  ALA A 190      10.212  25.197 -34.395  1.00  0.63           H  
ATOM   2933 3HB  ALA A 190      10.441  24.054 -33.061  1.00  0.63           H  
ATOM   2934  N   LEU A 191      13.002  23.959 -31.582  1.00  0.62           N  
ATOM   2935  CA  LEU A 191      13.636  23.804 -30.281  1.00  0.62           C  
ATOM   2936  C   LEU A 191      14.957  24.542 -30.280  1.00  0.62           C  
ATOM   2937  O   LEU A 191      15.224  25.340 -29.379  1.00  0.62           O  
ATOM   2938  CB  LEU A 191      13.893  22.344 -29.916  1.00  0.62           C  
ATOM   2939  CG  LEU A 191      14.651  22.171 -28.574  1.00  0.62           C  
ATOM   2940  CD1 LEU A 191      13.839  22.758 -27.488  1.00  0.62           C  
ATOM   2941  CD2 LEU A 191      14.919  20.729 -28.302  1.00  0.62           C  
ATOM   2942  H   LEU A 191      12.758  23.139 -32.140  1.00  0.62           H  
ATOM   2943  HA  LEU A 191      12.991  24.244 -29.523  1.00  0.62           H  
ATOM   2944 1HB  LEU A 191      12.941  21.816 -29.864  1.00  0.62           H  
ATOM   2945 2HB  LEU A 191      14.501  21.896 -30.698  1.00  0.62           H  
ATOM   2946  HG  LEU A 191      15.599  22.711 -28.622  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 191      14.366  22.663 -26.538  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 191      13.672  23.806 -27.712  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 191      12.888  22.247 -27.426  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 191      15.455  20.634 -27.358  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 191      13.987  20.188 -28.250  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 191      15.519  20.341 -29.090  1.00  0.62           H  
ATOM   2953  N   VAL A 192      15.779  24.313 -31.309  1.00  0.62           N  
ATOM   2954  CA  VAL A 192      17.063  24.984 -31.383  1.00  0.62           C  
ATOM   2955  C   VAL A 192      16.898  26.493 -31.435  1.00  0.62           C  
ATOM   2956  O   VAL A 192      17.618  27.212 -30.742  1.00  0.62           O  
ATOM   2957  CB  VAL A 192      17.851  24.510 -32.603  1.00  0.62           C  
ATOM   2958  CG1 VAL A 192      19.101  25.398 -32.788  1.00  0.62           C  
ATOM   2959  CG2 VAL A 192      18.234  23.076 -32.396  1.00  0.62           C  
ATOM   2960  H   VAL A 192      15.527  23.648 -32.045  1.00  0.62           H  
ATOM   2961  HA  VAL A 192      17.632  24.724 -30.490  1.00  0.62           H  
ATOM   2962  HB  VAL A 192      17.232  24.604 -33.496  1.00  0.62           H  
ATOM   2963 1HG1 VAL A 192      19.654  25.076 -33.654  1.00  0.62           H  
ATOM   2964 2HG1 VAL A 192      18.791  26.436 -32.930  1.00  0.62           H  
ATOM   2965 3HG1 VAL A 192      19.736  25.332 -31.909  1.00  0.62           H  
ATOM   2966 1HG2 VAL A 192      18.785  22.710 -33.251  1.00  0.62           H  
ATOM   2967 2HG2 VAL A 192      18.825  23.016 -31.529  1.00  0.62           H  
ATOM   2968 3HG2 VAL A 192      17.365  22.476 -32.250  1.00  0.62           H  
ATOM   2969  N   GLU A 193      15.941  26.985 -32.227  1.00  0.63           N  
ATOM   2970  CA  GLU A 193      15.733  28.420 -32.320  1.00  0.63           C  
ATOM   2971  C   GLU A 193      15.398  28.993 -30.954  1.00  0.63           C  
ATOM   2972  O   GLU A 193      15.988  29.994 -30.547  1.00  0.63           O  
ATOM   2973  CB  GLU A 193      14.582  28.725 -33.300  1.00  0.63           C  
ATOM   2974  CG  GLU A 193      14.918  28.499 -34.759  1.00  0.63           C  
ATOM   2975  CD  GLU A 193      13.735  28.520 -35.719  1.00  0.63           C  
ATOM   2976  OE1 GLU A 193      12.614  28.579 -35.268  1.00  0.63           O  
ATOM   2977  OE2 GLU A 193      13.968  28.467 -36.919  1.00  0.63           O  
ATOM   2978  H   GLU A 193      15.374  26.353 -32.783  1.00  0.63           H  
ATOM   2979  HA  GLU A 193      16.651  28.883 -32.681  1.00  0.63           H  
ATOM   2980 1HB  GLU A 193      13.729  28.104 -33.052  1.00  0.63           H  
ATOM   2981 2HB  GLU A 193      14.273  29.763 -33.182  1.00  0.63           H  
ATOM   2982 1HG  GLU A 193      15.579  29.308 -35.043  1.00  0.63           H  
ATOM   2983 2HG  GLU A 193      15.455  27.569 -34.858  1.00  0.63           H  
ATOM   2984  N   ARG A 194      14.546  28.306 -30.188  1.00  0.65           N  
ATOM   2985  CA  ARG A 194      14.199  28.812 -28.871  1.00  0.65           C  
ATOM   2986  C   ARG A 194      15.398  28.733 -27.935  1.00  0.65           C  
ATOM   2987  O   ARG A 194      15.659  29.666 -27.174  1.00  0.65           O  
ATOM   2988  CB  ARG A 194      13.029  28.043 -28.281  1.00  0.65           C  
ATOM   2989  CG  ARG A 194      11.689  28.236 -29.001  1.00  0.65           C  
ATOM   2990  CD  ARG A 194      11.227  29.648 -28.973  1.00  0.65           C  
ATOM   2991  NE  ARG A 194       9.869  29.768 -29.495  1.00  0.65           N  
ATOM   2992  CZ  ARG A 194       9.260  30.922 -29.859  1.00  0.65           C  
ATOM   2993  NH1 ARG A 194       9.887  32.085 -29.791  1.00  0.65           N  
ATOM   2994  NH2 ARG A 194       8.010  30.882 -30.297  1.00  0.65           N  
ATOM   2995  H   ARG A 194      14.095  27.464 -30.553  1.00  0.65           H  
ATOM   2996  HA  ARG A 194      13.904  29.858 -28.970  1.00  0.65           H  
ATOM   2997 1HB  ARG A 194      13.257  26.976 -28.319  1.00  0.65           H  
ATOM   2998 2HB  ARG A 194      12.897  28.317 -27.233  1.00  0.65           H  
ATOM   2999 1HG  ARG A 194      11.802  27.957 -30.042  1.00  0.65           H  
ATOM   3000 2HG  ARG A 194      10.925  27.612 -28.545  1.00  0.65           H  
ATOM   3001 1HD  ARG A 194      11.238  30.023 -27.949  1.00  0.65           H  
ATOM   3002 2HD  ARG A 194      11.887  30.262 -29.591  1.00  0.65           H  
ATOM   3003  HE  ARG A 194       9.334  28.916 -29.578  1.00  0.65           H  
ATOM   3004 1HH1 ARG A 194      10.867  32.152 -29.474  1.00  0.65           H  
ATOM   3005 2HH1 ARG A 194       9.415  32.927 -30.072  1.00  0.65           H  
ATOM   3006 1HH2 ARG A 194       7.523  29.998 -30.355  1.00  0.65           H  
ATOM   3007 2HH2 ARG A 194       7.545  31.734 -30.573  1.00  0.65           H  
ATOM   3008  N   MET A 195      16.190  27.658 -28.033  1.00  0.70           N  
ATOM   3009  CA  MET A 195      17.367  27.563 -27.182  1.00  0.70           C  
ATOM   3010  C   MET A 195      18.347  28.683 -27.479  1.00  0.70           C  
ATOM   3011  O   MET A 195      18.985  29.202 -26.575  1.00  0.70           O  
ATOM   3012  CB  MET A 195      18.088  26.222 -27.317  1.00  0.70           C  
ATOM   3013  CG  MET A 195      17.372  25.027 -26.727  1.00  0.70           C  
ATOM   3014  SD  MET A 195      18.341  23.526 -26.936  1.00  0.70           S  
ATOM   3015  CE  MET A 195      19.701  23.916 -25.782  1.00  0.70           C  
ATOM   3016  H   MET A 195      15.955  26.899 -28.673  1.00  0.70           H  
ATOM   3017  HA  MET A 195      17.046  27.676 -26.148  1.00  0.70           H  
ATOM   3018 1HB  MET A 195      18.253  26.017 -28.375  1.00  0.70           H  
ATOM   3019 2HB  MET A 195      19.069  26.295 -26.845  1.00  0.70           H  
ATOM   3020 1HG  MET A 195      17.210  25.200 -25.676  1.00  0.70           H  
ATOM   3021 2HG  MET A 195      16.406  24.893 -27.206  1.00  0.70           H  
ATOM   3022 1HE  MET A 195      20.436  23.117 -25.795  1.00  0.70           H  
ATOM   3023 2HE  MET A 195      20.190  24.846 -26.090  1.00  0.70           H  
ATOM   3024 3HE  MET A 195      19.309  24.036 -24.775  1.00  0.70           H  
ATOM   3025  N   ARG A 196      18.449  29.088 -28.741  1.00  0.76           N  
ATOM   3026  CA  ARG A 196      19.370  30.151 -29.102  1.00  0.76           C  
ATOM   3027  C   ARG A 196      18.823  31.523 -28.690  1.00  0.76           C  
ATOM   3028  O   ARG A 196      19.581  32.409 -28.282  1.00  0.76           O  
ATOM   3029  CB  ARG A 196      19.678  30.071 -30.584  1.00  0.76           C  
ATOM   3030  CG  ARG A 196      20.445  28.797 -30.967  1.00  0.76           C  
ATOM   3031  CD  ARG A 196      21.870  28.802 -30.514  1.00  0.76           C  
ATOM   3032  NE  ARG A 196      22.669  29.743 -31.281  1.00  0.76           N  
ATOM   3033  CZ  ARG A 196      23.894  30.204 -30.940  1.00  0.76           C  
ATOM   3034  NH1 ARG A 196      24.481  29.844 -29.811  1.00  0.76           N  
ATOM   3035  NH2 ARG A 196      24.521  31.039 -31.756  1.00  0.76           N  
ATOM   3036  H   ARG A 196      17.910  28.616 -29.467  1.00  0.76           H  
ATOM   3037  HA  ARG A 196      20.300  29.986 -28.576  1.00  0.76           H  
ATOM   3038 1HB  ARG A 196      18.742  30.075 -31.148  1.00  0.76           H  
ATOM   3039 2HB  ARG A 196      20.262  30.935 -30.894  1.00  0.76           H  
ATOM   3040 1HG  ARG A 196      19.967  27.941 -30.501  1.00  0.76           H  
ATOM   3041 2HG  ARG A 196      20.415  28.678 -32.033  1.00  0.76           H  
ATOM   3042 1HD  ARG A 196      21.929  29.075 -29.460  1.00  0.76           H  
ATOM   3043 2HD  ARG A 196      22.293  27.804 -30.657  1.00  0.76           H  
ATOM   3044  HE  ARG A 196      22.282  30.058 -32.163  1.00  0.76           H  
ATOM   3045 1HH1 ARG A 196      24.027  29.214 -29.130  1.00  0.76           H  
ATOM   3046 2HH1 ARG A 196      25.395  30.203 -29.587  1.00  0.76           H  
ATOM   3047 1HH2 ARG A 196      24.083  31.322 -32.623  1.00  0.76           H  
ATOM   3048 2HH2 ARG A 196      25.436  31.391 -31.511  1.00  0.76           H  
ATOM   3049  N   GLU A 197      17.502  31.716 -28.768  1.00  0.83           N  
ATOM   3050  CA  GLU A 197      16.932  32.991 -28.335  1.00  0.83           C  
ATOM   3051  C   GLU A 197      17.166  33.238 -26.837  1.00  0.83           C  
ATOM   3052  O   GLU A 197      17.478  34.364 -26.431  1.00  0.83           O  
ATOM   3053  CB  GLU A 197      15.420  33.051 -28.611  1.00  0.83           C  
ATOM   3054  CG  GLU A 197      15.012  33.182 -30.080  1.00  0.83           C  
ATOM   3055  CD  GLU A 197      13.501  33.123 -30.286  1.00  0.83           C  
ATOM   3056  OE1 GLU A 197      12.786  32.795 -29.353  1.00  0.83           O  
ATOM   3057  OE2 GLU A 197      13.063  33.412 -31.376  1.00  0.83           O  
ATOM   3058  H   GLU A 197      16.899  30.984 -29.144  1.00  0.83           H  
ATOM   3059  HA  GLU A 197      17.419  33.789 -28.894  1.00  0.83           H  
ATOM   3060 1HB  GLU A 197      14.956  32.141 -28.223  1.00  0.83           H  
ATOM   3061 2HB  GLU A 197      14.988  33.889 -28.067  1.00  0.83           H  
ATOM   3062 1HG  GLU A 197      15.377  34.137 -30.455  1.00  0.83           H  
ATOM   3063 2HG  GLU A 197      15.487  32.400 -30.657  1.00  0.83           H  
ATOM   3064  N   GLU A 198      17.049  32.179 -26.026  1.00  0.89           N  
ATOM   3065  CA  GLU A 198      17.201  32.278 -24.570  1.00  0.89           C  
ATOM   3066  C   GLU A 198      18.668  32.203 -24.134  1.00  0.89           C  
ATOM   3067  O   GLU A 198      19.303  31.153 -24.222  1.00  0.89           O  
ATOM   3068  CB  GLU A 198      16.372  31.166 -23.904  1.00  0.89           C  
ATOM   3069  CG  GLU A 198      14.867  31.316 -24.163  1.00  0.89           C  
ATOM   3070  CD  GLU A 198      13.949  30.240 -23.577  1.00  0.89           C  
ATOM   3071  OE1 GLU A 198      14.253  29.628 -22.571  1.00  0.89           O  
ATOM   3072  OE2 GLU A 198      12.915  30.039 -24.178  1.00  0.89           O  
ATOM   3073  H   GLU A 198      16.784  31.281 -26.439  1.00  0.89           H  
ATOM   3074  HA  GLU A 198      16.804  33.241 -24.251  1.00  0.89           H  
ATOM   3075 1HB  GLU A 198      16.689  30.194 -24.297  1.00  0.89           H  
ATOM   3076 2HB  GLU A 198      16.549  31.165 -22.829  1.00  0.89           H  
ATOM   3077 1HG  GLU A 198      14.554  32.282 -23.771  1.00  0.89           H  
ATOM   3078 2HG  GLU A 198      14.720  31.342 -25.246  1.00  0.89           H  
ATOM   3079  N   ASP A 199      19.192  33.309 -23.608  1.00  0.93           N  
ATOM   3080  CA  ASP A 199      20.608  33.415 -23.227  1.00  0.93           C  
ATOM   3081  C   ASP A 199      21.144  32.211 -22.444  1.00  0.93           C  
ATOM   3082  O   ASP A 199      22.206  31.665 -22.753  1.00  0.93           O  
ATOM   3083  CB  ASP A 199      20.800  34.702 -22.415  1.00  0.93           C  
ATOM   3084  CG  ASP A 199      19.837  34.814 -21.193  1.00  0.93           C  
ATOM   3085  OD1 ASP A 199      18.982  33.950 -21.034  1.00  0.93           O  
ATOM   3086  OD2 ASP A 199      19.966  35.754 -20.451  1.00  0.93           O  
ATOM   3087  H   ASP A 199      18.601  34.127 -23.537  1.00  0.93           H  
ATOM   3088  HA  ASP A 199      21.192  33.500 -24.141  1.00  0.93           H  
ATOM   3089 1HB  ASP A 199      21.827  34.747 -22.051  1.00  0.93           H  
ATOM   3090 2HB  ASP A 199      20.645  35.564 -23.062  1.00  0.93           H  
ATOM   3091  N   ALA A 200      20.368  31.775 -21.470  1.00  0.94           N  
ATOM   3092  CA  ALA A 200      20.680  30.661 -20.588  1.00  0.94           C  
ATOM   3093  C   ALA A 200      20.907  29.346 -21.333  1.00  0.94           C  
ATOM   3094  O   ALA A 200      21.643  28.481 -20.857  1.00  0.94           O  
ATOM   3095  CB  ALA A 200      19.547  30.474 -19.595  1.00  0.94           C  
ATOM   3096  H   ALA A 200      19.523  32.320 -21.309  1.00  0.94           H  
ATOM   3097  HA  ALA A 200      21.595  30.910 -20.051  1.00  0.94           H  
ATOM   3098 1HB  ALA A 200      19.792  29.667 -18.908  1.00  0.94           H  
ATOM   3099 2HB  ALA A 200      19.402  31.402 -19.039  1.00  0.94           H  
ATOM   3100 3HB  ALA A 200      18.633  30.227 -20.137  1.00  0.94           H  
ATOM   3101  N   LEU A 201      20.224  29.148 -22.458  1.00  0.91           N  
ATOM   3102  CA  LEU A 201      20.322  27.893 -23.188  1.00  0.91           C  
ATOM   3103  C   LEU A 201      21.190  28.031 -24.437  1.00  0.91           C  
ATOM   3104  O   LEU A 201      21.692  27.044 -24.981  1.00  0.91           O  
ATOM   3105  CB  LEU A 201      18.931  27.424 -23.564  1.00  0.91           C  
ATOM   3106  CG  LEU A 201      17.972  27.231 -22.391  1.00  0.91           C  
ATOM   3107  CD1 LEU A 201      16.608  26.781 -22.917  1.00  0.91           C  
ATOM   3108  CD2 LEU A 201      18.567  26.261 -21.422  1.00  0.91           C  
ATOM   3109  H   LEU A 201      19.659  29.900 -22.847  1.00  0.91           H  
ATOM   3110  HA  LEU A 201      20.775  27.153 -22.537  1.00  0.91           H  
ATOM   3111 1HB  LEU A 201      18.494  28.177 -24.222  1.00  0.91           H  
ATOM   3112 2HB  LEU A 201      19.005  26.488 -24.108  1.00  0.91           H  
ATOM   3113  HG  LEU A 201      17.824  28.187 -21.888  1.00  0.91           H  
ATOM   3114 1HD1 LEU A 201      15.915  26.664 -22.081  1.00  0.91           H  
ATOM   3115 2HD1 LEU A 201      16.217  27.536 -23.607  1.00  0.91           H  
ATOM   3116 3HD1 LEU A 201      16.709  25.837 -23.435  1.00  0.91           H  
ATOM   3117 1HD2 LEU A 201      17.894  26.134 -20.576  1.00  0.91           H  
ATOM   3118 2HD2 LEU A 201      18.716  25.315 -21.913  1.00  0.91           H  
ATOM   3119 3HD2 LEU A 201      19.524  26.639 -21.066  1.00  0.91           H  
ATOM   3120  N   ARG A 202      21.399  29.275 -24.854  1.00  0.85           N  
ATOM   3121  CA  ARG A 202      22.142  29.661 -26.049  1.00  0.85           C  
ATOM   3122  C   ARG A 202      23.537  29.062 -26.103  1.00  0.85           C  
ATOM   3123  O   ARG A 202      24.064  28.761 -27.180  1.00  0.85           O  
ATOM   3124  CB  ARG A 202      22.244  31.178 -26.104  1.00  0.85           C  
ATOM   3125  CG  ARG A 202      22.867  31.780 -27.334  1.00  0.85           C  
ATOM   3126  CD  ARG A 202      22.945  33.271 -27.220  1.00  0.85           C  
ATOM   3127  NE  ARG A 202      21.625  33.893 -27.075  1.00  0.85           N  
ATOM   3128  CZ  ARG A 202      21.424  35.143 -26.586  1.00  0.85           C  
ATOM   3129  NH1 ARG A 202      22.468  35.870 -26.230  1.00  0.85           N  
ATOM   3130  NH2 ARG A 202      20.202  35.659 -26.452  1.00  0.85           N  
ATOM   3131  H   ARG A 202      20.932  30.025 -24.348  1.00  0.85           H  
ATOM   3132  HA  ARG A 202      21.587  29.310 -26.910  1.00  0.85           H  
ATOM   3133 1HB  ARG A 202      21.238  31.597 -26.017  1.00  0.85           H  
ATOM   3134 2HB  ARG A 202      22.815  31.528 -25.250  1.00  0.85           H  
ATOM   3135 1HG  ARG A 202      23.874  31.390 -27.452  1.00  0.85           H  
ATOM   3136 2HG  ARG A 202      22.265  31.533 -28.209  1.00  0.85           H  
ATOM   3137 1HD  ARG A 202      23.538  33.529 -26.344  1.00  0.85           H  
ATOM   3138 2HD  ARG A 202      23.417  33.679 -28.113  1.00  0.85           H  
ATOM   3139  HE  ARG A 202      20.805  33.341 -27.372  1.00  0.85           H  
ATOM   3140 1HH1 ARG A 202      23.400  35.492 -26.324  1.00  0.85           H  
ATOM   3141 2HH1 ARG A 202      22.334  36.802 -25.864  1.00  0.85           H  
ATOM   3142 1HH2 ARG A 202      19.347  35.122 -26.690  1.00  0.85           H  
ATOM   3143 2HH2 ARG A 202      20.094  36.591 -26.091  1.00  0.85           H  
ATOM   3144  N   THR A 203      24.159  28.931 -24.936  1.00  0.77           N  
ATOM   3145  CA  THR A 203      25.520  28.427 -24.837  1.00  0.77           C  
ATOM   3146  C   THR A 203      25.614  26.908 -24.630  1.00  0.77           C  
ATOM   3147  O   THR A 203      26.716  26.375 -24.491  1.00  0.77           O  
ATOM   3148  CB  THR A 203      26.281  29.155 -23.718  1.00  0.77           C  
ATOM   3149  OG1 THR A 203      25.643  28.922 -22.451  1.00  0.77           O  
ATOM   3150  CG2 THR A 203      26.278  30.653 -24.000  1.00  0.77           C  
ATOM   3151  H   THR A 203      23.660  29.195 -24.095  1.00  0.77           H  
ATOM   3152  HA  THR A 203      26.026  28.655 -25.775  1.00  0.77           H  
ATOM   3153  HB  THR A 203      27.307  28.792 -23.676  1.00  0.77           H  
ATOM   3154  HG1 THR A 203      24.741  29.259 -22.487  1.00  0.77           H  
ATOM   3155 1HG2 THR A 203      26.817  31.175 -23.210  1.00  0.77           H  
ATOM   3156 2HG2 THR A 203      26.762  30.843 -24.957  1.00  0.77           H  
ATOM   3157 3HG2 THR A 203      25.249  31.014 -24.035  1.00  0.77           H  
ATOM   3158  N   ILE A 204      24.480  26.206 -24.576  1.00  0.71           N  
ATOM   3159  CA  ILE A 204      24.527  24.761 -24.405  1.00  0.71           C  
ATOM   3160  C   ILE A 204      24.761  24.153 -25.791  1.00  0.71           C  
ATOM   3161  O   ILE A 204      24.012  24.487 -26.703  1.00  0.71           O  
ATOM   3162  CB  ILE A 204      23.207  24.184 -23.838  1.00  0.71           C  
ATOM   3163  CG1 ILE A 204      22.905  24.738 -22.468  1.00  0.71           C  
ATOM   3164  CG2 ILE A 204      23.290  22.680 -23.731  1.00  0.71           C  
ATOM   3165  CD1 ILE A 204      21.523  24.357 -21.996  1.00  0.71           C  
ATOM   3166  H   ILE A 204      23.576  26.661 -24.695  1.00  0.71           H  
ATOM   3167  HA  ILE A 204      25.329  24.536 -23.717  1.00  0.71           H  
ATOM   3168  HB  ILE A 204      22.383  24.461 -24.493  1.00  0.71           H  
ATOM   3169 1HG1 ILE A 204      23.636  24.361 -21.750  1.00  0.71           H  
ATOM   3170 2HG1 ILE A 204      22.973  25.826 -22.499  1.00  0.71           H  
ATOM   3171 1HG2 ILE A 204      22.363  22.313 -23.328  1.00  0.71           H  
ATOM   3172 2HG2 ILE A 204      23.471  22.239 -24.708  1.00  0.71           H  
ATOM   3173 3HG2 ILE A 204      24.096  22.420 -23.060  1.00  0.71           H  
ATOM   3174 1HD1 ILE A 204      21.343  24.783 -21.009  1.00  0.71           H  
ATOM   3175 2HD1 ILE A 204      20.797  24.738 -22.706  1.00  0.71           H  
ATOM   3176 3HD1 ILE A 204      21.445  23.273 -21.943  1.00  0.71           H  
ATOM   3177  N   PRO A 205      25.778  23.298 -26.018  1.00  0.66           N  
ATOM   3178  CA  PRO A 205      26.050  22.710 -27.312  1.00  0.66           C  
ATOM   3179  C   PRO A 205      24.904  21.829 -27.749  1.00  0.66           C  
ATOM   3180  O   PRO A 205      24.230  21.200 -26.920  1.00  0.66           O  
ATOM   3181  CB  PRO A 205      27.335  21.911 -27.078  1.00  0.66           C  
ATOM   3182  CG  PRO A 205      27.407  21.705 -25.593  1.00  0.66           C  
ATOM   3183  CD  PRO A 205      26.747  22.958 -24.994  1.00  0.66           C  
ATOM   3184  HA  PRO A 205      26.214  23.518 -28.033  1.00  0.66           H  
ATOM   3185 1HB  PRO A 205      27.282  20.971 -27.638  1.00  0.66           H  
ATOM   3186 2HB  PRO A 205      28.190  22.471 -27.482  1.00  0.66           H  
ATOM   3187 1HG  PRO A 205      26.883  20.789 -25.323  1.00  0.66           H  
ATOM   3188 2HG  PRO A 205      28.451  21.571 -25.268  1.00  0.66           H  
ATOM   3189 1HD  PRO A 205      26.272  22.710 -24.077  1.00  0.66           H  
ATOM   3190 2HD  PRO A 205      27.477  23.774 -24.874  1.00  0.66           H  
ATOM   3191  N   ILE A 206      24.685  21.814 -29.061  1.00  0.64           N  
ATOM   3192  CA  ILE A 206      23.573  21.056 -29.625  1.00  0.64           C  
ATOM   3193  C   ILE A 206      23.953  20.092 -30.753  1.00  0.64           C  
ATOM   3194  O   ILE A 206      24.657  20.465 -31.709  1.00  0.64           O  
ATOM   3195  CB  ILE A 206      22.464  22.008 -30.130  1.00  0.64           C  
ATOM   3196  CG1 ILE A 206      21.936  22.897 -28.980  1.00  0.64           C  
ATOM   3197  CG2 ILE A 206      21.319  21.182 -30.730  1.00  0.64           C  
ATOM   3198  CD1 ILE A 206      21.020  24.010 -29.433  1.00  0.64           C  
ATOM   3199  H   ILE A 206      25.323  22.361 -29.655  1.00  0.64           H  
ATOM   3200  HA  ILE A 206      23.146  20.466 -28.824  1.00  0.64           H  
ATOM   3201  HB  ILE A 206      22.870  22.670 -30.888  1.00  0.64           H  
ATOM   3202 1HG1 ILE A 206      21.412  22.278 -28.257  1.00  0.64           H  
ATOM   3203 2HG1 ILE A 206      22.770  23.365 -28.492  1.00  0.64           H  
ATOM   3204 1HG2 ILE A 206      20.565  21.837 -31.080  1.00  0.64           H  
ATOM   3205 2HG2 ILE A 206      21.670  20.583 -31.558  1.00  0.64           H  
ATOM   3206 3HG2 ILE A 206      20.901  20.524 -29.961  1.00  0.64           H  
ATOM   3207 1HD1 ILE A 206      20.715  24.599 -28.574  1.00  0.64           H  
ATOM   3208 2HD1 ILE A 206      21.546  24.655 -30.140  1.00  0.64           H  
ATOM   3209 3HD1 ILE A 206      20.155  23.593 -29.899  1.00  0.64           H  
ATOM   3210  N   ILE A 207      23.443  18.865 -30.640  1.00  0.64           N  
ATOM   3211  CA  ILE A 207      23.608  17.839 -31.660  1.00  0.64           C  
ATOM   3212  C   ILE A 207      22.252  17.596 -32.309  1.00  0.64           C  
ATOM   3213  O   ILE A 207      21.293  17.277 -31.611  1.00  0.64           O  
ATOM   3214  CB  ILE A 207      24.020  16.490 -31.063  1.00  0.64           C  
ATOM   3215  CG1 ILE A 207      25.263  16.583 -30.316  1.00  0.64           C  
ATOM   3216  CG2 ILE A 207      24.198  15.492 -32.193  1.00  0.64           C  
ATOM   3217  CD1 ILE A 207      25.506  15.350 -29.464  1.00  0.64           C  
ATOM   3218  H   ILE A 207      22.894  18.652 -29.806  1.00  0.64           H  
ATOM   3219  HA  ILE A 207      24.323  18.170 -32.405  1.00  0.64           H  
ATOM   3220  HB  ILE A 207      23.260  16.140 -30.387  1.00  0.64           H  
ATOM   3221 1HG1 ILE A 207      26.081  16.698 -31.011  1.00  0.64           H  
ATOM   3222 2HG1 ILE A 207      25.222  17.458 -29.686  1.00  0.64           H  
ATOM   3223 1HG2 ILE A 207      24.484  14.537 -31.783  1.00  0.64           H  
ATOM   3224 2HG2 ILE A 207      23.268  15.383 -32.745  1.00  0.64           H  
ATOM   3225 3HG2 ILE A 207      24.976  15.843 -32.869  1.00  0.64           H  
ATOM   3226 1HD1 ILE A 207      26.432  15.447 -28.922  1.00  0.64           H  
ATOM   3227 2HD1 ILE A 207      24.687  15.244 -28.753  1.00  0.64           H  
ATOM   3228 3HD1 ILE A 207      25.553  14.470 -30.097  1.00  0.64           H  
ATOM   3229  N   ALA A 208      22.143  17.756 -33.609  1.00  0.66           N  
ATOM   3230  CA  ALA A 208      20.864  17.482 -34.244  1.00  0.66           C  
ATOM   3231  C   ALA A 208      20.929  16.123 -34.913  1.00  0.66           C  
ATOM   3232  O   ALA A 208      21.958  15.771 -35.492  1.00  0.66           O  
ATOM   3233  CB  ALA A 208      20.511  18.557 -35.231  1.00  0.66           C  
ATOM   3234  H   ALA A 208      22.955  18.038 -34.149  1.00  0.66           H  
ATOM   3235  HA  ALA A 208      20.089  17.446 -33.482  1.00  0.66           H  
ATOM   3236 1HB  ALA A 208      19.575  18.317 -35.669  1.00  0.66           H  
ATOM   3237 2HB  ALA A 208      20.443  19.514 -34.720  1.00  0.66           H  
ATOM   3238 3HB  ALA A 208      21.273  18.604 -35.999  1.00  0.66           H  
ATOM   3239  N   ILE A 209      19.846  15.365 -34.812  1.00  0.70           N  
ATOM   3240  CA  ILE A 209      19.738  14.046 -35.418  1.00  0.70           C  
ATOM   3241  C   ILE A 209      18.675  14.094 -36.522  1.00  0.70           C  
ATOM   3242  O   ILE A 209      17.572  14.606 -36.291  1.00  0.70           O  
ATOM   3243  CB  ILE A 209      19.319  12.988 -34.372  1.00  0.70           C  
ATOM   3244  CG1 ILE A 209      20.213  13.040 -33.117  1.00  0.70           C  
ATOM   3245  CG2 ILE A 209      19.404  11.616 -34.989  1.00  0.70           C  
ATOM   3246  CD1 ILE A 209      21.644  12.764 -33.360  1.00  0.70           C  
ATOM   3247  H   ILE A 209      19.055  15.729 -34.289  1.00  0.70           H  
ATOM   3248  HA  ILE A 209      20.694  13.768 -35.856  1.00  0.70           H  
ATOM   3249  HB  ILE A 209      18.292  13.174 -34.054  1.00  0.70           H  
ATOM   3250 1HG1 ILE A 209      20.124  14.033 -32.670  1.00  0.70           H  
ATOM   3251 2HG1 ILE A 209      19.837  12.308 -32.400  1.00  0.70           H  
ATOM   3252 1HG2 ILE A 209      19.089  10.871 -34.261  1.00  0.70           H  
ATOM   3253 2HG2 ILE A 209      18.760  11.582 -35.842  1.00  0.70           H  
ATOM   3254 3HG2 ILE A 209      20.430  11.419 -35.302  1.00  0.70           H  
ATOM   3255 1HD1 ILE A 209      22.188  12.820 -32.430  1.00  0.70           H  
ATOM   3256 2HD1 ILE A 209      21.759  11.775 -33.782  1.00  0.70           H  
ATOM   3257 3HD1 ILE A 209      22.026  13.504 -34.042  1.00  0.70           H  
ATOM   3258  N   SER A 210      18.971  13.597 -37.722  1.00  0.76           N  
ATOM   3259  CA  SER A 210      17.912  13.648 -38.728  1.00  0.76           C  
ATOM   3260  C   SER A 210      17.978  12.665 -39.895  1.00  0.76           C  
ATOM   3261  O   SER A 210      18.841  11.799 -39.981  1.00  0.76           O  
ATOM   3262  CB  SER A 210      17.869  15.033 -39.299  1.00  0.76           C  
ATOM   3263  OG  SER A 210      16.715  15.231 -40.053  1.00  0.76           O  
ATOM   3264  H   SER A 210      19.910  13.240 -37.916  1.00  0.76           H  
ATOM   3265  HA  SER A 210      16.969  13.461 -38.211  1.00  0.76           H  
ATOM   3266 1HB  SER A 210      17.917  15.744 -38.501  1.00  0.76           H  
ATOM   3267 2HB  SER A 210      18.734  15.176 -39.922  1.00  0.76           H  
ATOM   3268  HG  SER A 210      15.990  15.213 -39.411  1.00  0.76           H  
ATOM   3269  N   ALA A 211      17.006  12.821 -40.794  1.00  0.81           N  
ATOM   3270  CA  ALA A 211      16.879  12.061 -42.022  1.00  0.81           C  
ATOM   3271  C   ALA A 211      16.419  13.017 -43.123  1.00  0.81           C  
ATOM   3272  O   ALA A 211      16.018  12.596 -44.207  1.00  0.81           O  
ATOM   3273  CB  ALA A 211      15.902  10.911 -41.846  1.00  0.81           C  
ATOM   3274  H   ALA A 211      16.348  13.558 -40.628  1.00  0.81           H  
ATOM   3275  HA  ALA A 211      17.857  11.665 -42.295  1.00  0.81           H  
ATOM   3276 1HB  ALA A 211      15.824  10.354 -42.780  1.00  0.81           H  
ATOM   3277 2HB  ALA A 211      16.263  10.248 -41.058  1.00  0.81           H  
ATOM   3278 3HB  ALA A 211      14.923  11.303 -41.575  1.00  0.81           H  
ATOM   3279  N   GLY A 212      16.549  14.322 -42.848  1.00  0.84           N  
ATOM   3280  CA  GLY A 212      16.152  15.402 -43.761  1.00  0.84           C  
ATOM   3281  C   GLY A 212      17.259  15.805 -44.749  1.00  0.84           C  
ATOM   3282  O   GLY A 212      17.194  16.855 -45.405  1.00  0.84           O  
ATOM   3283  H   GLY A 212      16.879  14.592 -41.927  1.00  0.84           H  
ATOM   3284 1HA  GLY A 212      15.274  15.081 -44.322  1.00  0.84           H  
ATOM   3285 2HA  GLY A 212      15.838  16.260 -43.178  1.00  0.84           H  
ATOM   3286  N   GLY A 213      18.312  14.998 -44.789  1.00  0.86           N  
ATOM   3287  CA  GLY A 213      19.438  15.184 -45.693  1.00  0.86           C  
ATOM   3288  C   GLY A 213      20.143  16.518 -45.548  1.00  0.86           C  
ATOM   3289  O   GLY A 213      20.256  17.067 -44.445  1.00  0.86           O  
ATOM   3290  H   GLY A 213      18.294  14.182 -44.196  1.00  0.86           H  
ATOM   3291 1HA  GLY A 213      20.156  14.379 -45.529  1.00  0.86           H  
ATOM   3292 2HA  GLY A 213      19.086  15.073 -46.717  1.00  0.86           H  
ATOM   3293  N   LYS A 214      20.621  17.011 -46.695  1.00  0.84           N  
ATOM   3294  CA  LYS A 214      21.385  18.246 -46.796  1.00  0.84           C  
ATOM   3295  C   LYS A 214      20.572  19.471 -46.410  1.00  0.84           C  
ATOM   3296  O   LYS A 214      21.079  20.365 -45.748  1.00  0.84           O  
ATOM   3297  CB  LYS A 214      21.899  18.423 -48.227  1.00  0.84           C  
ATOM   3298  CG  LYS A 214      22.803  19.647 -48.462  1.00  0.84           C  
ATOM   3299  CD  LYS A 214      24.146  19.502 -47.732  1.00  0.84           C  
ATOM   3300  CE  LYS A 214      25.226  20.452 -48.315  1.00  0.84           C  
ATOM   3301  NZ  LYS A 214      24.988  21.899 -47.992  1.00  0.84           N  
ATOM   3302  H   LYS A 214      20.454  16.486 -47.542  1.00  0.84           H  
ATOM   3303  HA  LYS A 214      22.238  18.178 -46.119  1.00  0.84           H  
ATOM   3304 1HB  LYS A 214      22.462  17.537 -48.520  1.00  0.84           H  
ATOM   3305 2HB  LYS A 214      21.051  18.511 -48.906  1.00  0.84           H  
ATOM   3306 1HG  LYS A 214      22.987  19.772 -49.528  1.00  0.84           H  
ATOM   3307 2HG  LYS A 214      22.304  20.549 -48.090  1.00  0.84           H  
ATOM   3308 1HD  LYS A 214      24.002  19.754 -46.675  1.00  0.84           H  
ATOM   3309 2HD  LYS A 214      24.495  18.474 -47.797  1.00  0.84           H  
ATOM   3310 1HE  LYS A 214      26.198  20.163 -47.923  1.00  0.84           H  
ATOM   3311 2HE  LYS A 214      25.234  20.336 -49.398  1.00  0.84           H  
ATOM   3312 1HZ  LYS A 214      25.705  22.466 -48.387  1.00  0.84           H  
ATOM   3313 2HZ  LYS A 214      24.080  22.253 -48.315  1.00  0.84           H  
ATOM   3314 3HZ  LYS A 214      24.976  22.046 -46.984  1.00  0.84           H  
ATOM   3315  N   GLU A 215      19.311  19.546 -46.829  1.00  0.82           N  
ATOM   3316  CA  GLU A 215      18.564  20.755 -46.506  1.00  0.82           C  
ATOM   3317  C   GLU A 215      18.386  20.902 -45.000  1.00  0.82           C  
ATOM   3318  O   GLU A 215      18.569  21.994 -44.445  1.00  0.82           O  
ATOM   3319  CB  GLU A 215      17.203  20.749 -47.201  1.00  0.82           C  
ATOM   3320  CG  GLU A 215      17.275  20.915 -48.722  1.00  0.82           C  
ATOM   3321  CD  GLU A 215      15.922  20.844 -49.401  1.00  0.82           C  
ATOM   3322  OE1 GLU A 215      14.955  20.556 -48.737  1.00  0.82           O  
ATOM   3323  OE2 GLU A 215      15.862  21.082 -50.586  1.00  0.82           O  
ATOM   3324  H   GLU A 215      18.887  18.792 -47.350  1.00  0.82           H  
ATOM   3325  HA  GLU A 215      19.131  21.615 -46.865  1.00  0.82           H  
ATOM   3326 1HB  GLU A 215      16.695  19.806 -46.988  1.00  0.82           H  
ATOM   3327 2HB  GLU A 215      16.585  21.551 -46.800  1.00  0.82           H  
ATOM   3328 1HG  GLU A 215      17.733  21.876 -48.949  1.00  0.82           H  
ATOM   3329 2HG  GLU A 215      17.919  20.133 -49.126  1.00  0.82           H  
ATOM   3330  N   ALA A 216      18.084  19.793 -44.313  1.00  0.78           N  
ATOM   3331  CA  ALA A 216      17.954  19.854 -42.865  1.00  0.78           C  
ATOM   3332  C   ALA A 216      19.280  20.240 -42.230  1.00  0.78           C  
ATOM   3333  O   ALA A 216      19.310  21.022 -41.276  1.00  0.78           O  
ATOM   3334  CB  ALA A 216      17.475  18.535 -42.331  1.00  0.78           C  
ATOM   3335  H   ALA A 216      17.924  18.902 -44.791  1.00  0.78           H  
ATOM   3336  HA  ALA A 216      17.226  20.626 -42.618  1.00  0.78           H  
ATOM   3337 1HB  ALA A 216      17.361  18.586 -41.256  1.00  0.78           H  
ATOM   3338 2HB  ALA A 216      16.524  18.318 -42.787  1.00  0.78           H  
ATOM   3339 3HB  ALA A 216      18.198  17.760 -42.583  1.00  0.78           H  
ATOM   3340  N   GLN A 217      20.377  19.710 -42.784  1.00  0.75           N  
ATOM   3341  CA  GLN A 217      21.717  19.989 -42.294  1.00  0.75           C  
ATOM   3342  C   GLN A 217      22.062  21.453 -42.411  1.00  0.75           C  
ATOM   3343  O   GLN A 217      22.525  22.071 -41.449  1.00  0.75           O  
ATOM   3344  CB  GLN A 217      22.731  19.192 -43.104  1.00  0.75           C  
ATOM   3345  CG  GLN A 217      24.164  19.324 -42.686  1.00  0.75           C  
ATOM   3346  CD  GLN A 217      25.023  18.377 -43.495  1.00  0.75           C  
ATOM   3347  OE1 GLN A 217      24.521  17.353 -43.994  1.00  0.75           O  
ATOM   3348  NE2 GLN A 217      26.306  18.693 -43.628  1.00  0.75           N  
ATOM   3349  H   GLN A 217      20.278  19.049 -43.556  1.00  0.75           H  
ATOM   3350  HA  GLN A 217      21.774  19.707 -41.247  1.00  0.75           H  
ATOM   3351 1HB  GLN A 217      22.442  18.164 -43.163  1.00  0.75           H  
ATOM   3352 2HB  GLN A 217      22.714  19.563 -44.116  1.00  0.75           H  
ATOM   3353 1HG  GLN A 217      24.490  20.345 -42.894  1.00  0.75           H  
ATOM   3354 2HG  GLN A 217      24.275  19.108 -41.631  1.00  0.75           H  
ATOM   3355 1HE2 GLN A 217      26.924  18.101 -44.146  1.00  0.75           H  
ATOM   3356 2HE2 GLN A 217      26.659  19.530 -43.205  1.00  0.75           H  
ATOM   3357  N   ASP A 218      21.818  22.029 -43.585  1.00  0.72           N  
ATOM   3358  CA  ASP A 218      22.154  23.423 -43.774  1.00  0.72           C  
ATOM   3359  C   ASP A 218      21.355  24.298 -42.837  1.00  0.72           C  
ATOM   3360  O   ASP A 218      21.917  25.192 -42.202  1.00  0.72           O  
ATOM   3361  CB  ASP A 218      21.930  23.845 -45.228  1.00  0.72           C  
ATOM   3362  CG  ASP A 218      22.996  23.280 -46.172  1.00  0.72           C  
ATOM   3363  OD1 ASP A 218      24.012  22.797 -45.700  1.00  0.72           O  
ATOM   3364  OD2 ASP A 218      22.831  23.316 -47.384  1.00  0.72           O  
ATOM   3365  H   ASP A 218      21.420  21.483 -44.347  1.00  0.72           H  
ATOM   3366  HA  ASP A 218      23.209  23.556 -43.542  1.00  0.72           H  
ATOM   3367 1HB  ASP A 218      20.950  23.481 -45.555  1.00  0.72           H  
ATOM   3368 2HB  ASP A 218      21.921  24.932 -45.300  1.00  0.72           H  
ATOM   3369  N   ARG A 219      20.063  24.006 -42.669  1.00  0.70           N  
ATOM   3370  CA  ARG A 219      19.290  24.818 -41.747  1.00  0.70           C  
ATOM   3371  C   ARG A 219      19.825  24.655 -40.330  1.00  0.70           C  
ATOM   3372  O   ARG A 219      19.972  25.634 -39.599  1.00  0.70           O  
ATOM   3373  CB  ARG A 219      17.811  24.491 -41.799  1.00  0.70           C  
ATOM   3374  CG  ARG A 219      16.960  25.382 -40.874  1.00  0.70           C  
ATOM   3375  CD  ARG A 219      15.496  25.172 -41.042  1.00  0.70           C  
ATOM   3376  NE  ARG A 219      14.718  25.940 -40.063  1.00  0.70           N  
ATOM   3377  CZ  ARG A 219      13.402  25.768 -39.840  1.00  0.70           C  
ATOM   3378  NH1 ARG A 219      12.742  24.858 -40.522  1.00  0.70           N  
ATOM   3379  NH2 ARG A 219      12.765  26.504 -38.932  1.00  0.70           N  
ATOM   3380  H   ARG A 219      19.618  23.250 -43.197  1.00  0.70           H  
ATOM   3381  HA  ARG A 219      19.401  25.861 -42.038  1.00  0.70           H  
ATOM   3382 1HB  ARG A 219      17.448  24.610 -42.818  1.00  0.70           H  
ATOM   3383 2HB  ARG A 219      17.661  23.451 -41.521  1.00  0.70           H  
ATOM   3384 1HG  ARG A 219      17.220  25.160 -39.842  1.00  0.70           H  
ATOM   3385 2HG  ARG A 219      17.183  26.430 -41.081  1.00  0.70           H  
ATOM   3386 1HD  ARG A 219      15.204  25.504 -42.037  1.00  0.70           H  
ATOM   3387 2HD  ARG A 219      15.247  24.126 -40.936  1.00  0.70           H  
ATOM   3388  HE  ARG A 219      15.198  26.649 -39.520  1.00  0.70           H  
ATOM   3389 1HH1 ARG A 219      13.224  24.293 -41.208  1.00  0.70           H  
ATOM   3390 2HH1 ARG A 219      11.756  24.715 -40.352  1.00  0.70           H  
ATOM   3391 1HH2 ARG A 219      13.265  27.222 -38.377  1.00  0.70           H  
ATOM   3392 2HH2 ARG A 219      11.780  26.359 -38.769  1.00  0.70           H  
ATOM   3393  N   ALA A 220      20.140  23.422 -39.936  1.00  0.68           N  
ATOM   3394  CA  ALA A 220      20.631  23.190 -38.592  1.00  0.68           C  
ATOM   3395  C   ALA A 220      21.906  23.986 -38.328  1.00  0.68           C  
ATOM   3396  O   ALA A 220      22.050  24.605 -37.266  1.00  0.68           O  
ATOM   3397  CB  ALA A 220      20.892  21.707 -38.407  1.00  0.68           C  
ATOM   3398  H   ALA A 220      20.012  22.626 -40.561  1.00  0.68           H  
ATOM   3399  HA  ALA A 220      19.870  23.517 -37.887  1.00  0.68           H  
ATOM   3400 1HB  ALA A 220      21.239  21.508 -37.405  1.00  0.68           H  
ATOM   3401 2HB  ALA A 220      19.970  21.158 -38.588  1.00  0.68           H  
ATOM   3402 3HB  ALA A 220      21.649  21.381 -39.118  1.00  0.68           H  
ATOM   3403  N   MET A 221      22.799  24.062 -39.320  1.00  0.67           N  
ATOM   3404  CA  MET A 221      24.027  24.817 -39.112  1.00  0.67           C  
ATOM   3405  C   MET A 221      23.737  26.318 -39.038  1.00  0.67           C  
ATOM   3406  O   MET A 221      24.286  27.028 -38.191  1.00  0.67           O  
ATOM   3407  CB  MET A 221      25.029  24.504 -40.226  1.00  0.67           C  
ATOM   3408  CG  MET A 221      25.561  23.055 -40.229  1.00  0.67           C  
ATOM   3409  SD  MET A 221      26.429  22.606 -38.695  1.00  0.67           S  
ATOM   3410  CE  MET A 221      25.142  21.743 -37.845  1.00  0.67           C  
ATOM   3411  H   MET A 221      22.643  23.549 -40.191  1.00  0.67           H  
ATOM   3412  HA  MET A 221      24.460  24.513 -38.159  1.00  0.67           H  
ATOM   3413 1HB  MET A 221      24.546  24.674 -41.193  1.00  0.67           H  
ATOM   3414 2HB  MET A 221      25.878  25.181 -40.156  1.00  0.67           H  
ATOM   3415 1HG  MET A 221      24.728  22.371 -40.356  1.00  0.67           H  
ATOM   3416 2HG  MET A 221      26.240  22.916 -41.069  1.00  0.67           H  
ATOM   3417 1HE  MET A 221      25.508  21.394 -36.879  1.00  0.67           H  
ATOM   3418 2HE  MET A 221      24.313  22.411 -37.702  1.00  0.67           H  
ATOM   3419 3HE  MET A 221      24.832  20.912 -38.444  1.00  0.67           H  
ATOM   3420  N   GLN A 222      22.787  26.793 -39.850  1.00  0.67           N  
ATOM   3421  CA  GLN A 222      22.407  28.208 -39.866  1.00  0.67           C  
ATOM   3422  C   GLN A 222      21.829  28.628 -38.520  1.00  0.67           C  
ATOM   3423  O   GLN A 222      21.999  29.769 -38.085  1.00  0.67           O  
ATOM   3424  CB  GLN A 222      21.397  28.487 -40.985  1.00  0.67           C  
ATOM   3425  CG  GLN A 222      21.982  28.398 -42.390  1.00  0.67           C  
ATOM   3426  CD  GLN A 222      20.919  28.495 -43.470  1.00  0.67           C  
ATOM   3427  OE1 GLN A 222      19.721  28.329 -43.209  1.00  0.67           O  
ATOM   3428  NE2 GLN A 222      21.350  28.762 -44.699  1.00  0.67           N  
ATOM   3429  H   GLN A 222      22.345  26.163 -40.522  1.00  0.67           H  
ATOM   3430  HA  GLN A 222      23.300  28.802 -40.050  1.00  0.67           H  
ATOM   3431 1HB  GLN A 222      20.581  27.774 -40.915  1.00  0.67           H  
ATOM   3432 2HB  GLN A 222      20.975  29.480 -40.853  1.00  0.67           H  
ATOM   3433 1HG  GLN A 222      22.667  29.233 -42.522  1.00  0.67           H  
ATOM   3434 2HG  GLN A 222      22.522  27.472 -42.504  1.00  0.67           H  
ATOM   3435 1HE2 GLN A 222      20.697  28.837 -45.453  1.00  0.67           H  
ATOM   3436 2HE2 GLN A 222      22.327  28.888 -44.870  1.00  0.67           H  
ATOM   3437  N   LEU A 223      21.170  27.687 -37.847  1.00  0.66           N  
ATOM   3438  CA  LEU A 223      20.554  27.938 -36.558  1.00  0.66           C  
ATOM   3439  C   LEU A 223      21.505  27.845 -35.371  1.00  0.66           C  
ATOM   3440  O   LEU A 223      21.082  28.068 -34.238  1.00  0.66           O  
ATOM   3441  CB  LEU A 223      19.437  26.946 -36.290  1.00  0.66           C  
ATOM   3442  CG  LEU A 223      18.243  27.000 -37.193  1.00  0.66           C  
ATOM   3443  CD1 LEU A 223      17.293  25.873 -36.795  1.00  0.66           C  
ATOM   3444  CD2 LEU A 223      17.631  28.340 -37.084  1.00  0.66           C  
ATOM   3445  H   LEU A 223      21.046  26.773 -38.286  1.00  0.66           H  
ATOM   3446  HA  LEU A 223      20.137  28.942 -36.579  1.00  0.66           H  
ATOM   3447 1HB  LEU A 223      19.856  25.941 -36.364  1.00  0.66           H  
ATOM   3448 2HB  LEU A 223      19.083  27.096 -35.276  1.00  0.66           H  
ATOM   3449  HG  LEU A 223      18.530  26.843 -38.210  1.00  0.66           H  
ATOM   3450 1HD1 LEU A 223      16.422  25.897 -37.440  1.00  0.66           H  
ATOM   3451 2HD1 LEU A 223      17.805  24.919 -36.900  1.00  0.66           H  
ATOM   3452 3HD1 LEU A 223      16.978  25.999 -35.758  1.00  0.66           H  
ATOM   3453 1HD2 LEU A 223      16.746  28.400 -37.721  1.00  0.66           H  
ATOM   3454 2HD2 LEU A 223      17.359  28.502 -36.063  1.00  0.66           H  
ATOM   3455 3HD2 LEU A 223      18.356  29.095 -37.389  1.00  0.66           H  
ATOM   3456  N   GLY A 224      22.773  27.506 -35.591  1.00  0.66           N  
ATOM   3457  CA  GLY A 224      23.685  27.395 -34.461  1.00  0.66           C  
ATOM   3458  C   GLY A 224      23.874  25.982 -33.898  1.00  0.66           C  
ATOM   3459  O   GLY A 224      24.396  25.829 -32.796  1.00  0.66           O  
ATOM   3460  H   GLY A 224      23.124  27.340 -36.536  1.00  0.66           H  
ATOM   3461 1HA  GLY A 224      24.657  27.777 -34.774  1.00  0.66           H  
ATOM   3462 2HA  GLY A 224      23.345  28.053 -33.665  1.00  0.66           H  
ATOM   3463  N   VAL A 225      23.437  24.950 -34.613  1.00  0.66           N  
ATOM   3464  CA  VAL A 225      23.654  23.577 -34.157  1.00  0.66           C  
ATOM   3465  C   VAL A 225      25.137  23.262 -34.320  1.00  0.66           C  
ATOM   3466  O   VAL A 225      25.747  23.686 -35.301  1.00  0.66           O  
ATOM   3467  CB  VAL A 225      22.792  22.591 -34.937  1.00  0.66           C  
ATOM   3468  CG1 VAL A 225      23.128  21.186 -34.583  1.00  0.66           C  
ATOM   3469  CG2 VAL A 225      21.344  22.869 -34.640  1.00  0.66           C  
ATOM   3470  H   VAL A 225      22.979  25.091 -35.515  1.00  0.66           H  
ATOM   3471  HA  VAL A 225      23.393  23.506 -33.101  1.00  0.66           H  
ATOM   3472  HB  VAL A 225      22.978  22.710 -35.974  1.00  0.66           H  
ATOM   3473 1HG1 VAL A 225      22.521  20.518 -35.159  1.00  0.66           H  
ATOM   3474 2HG1 VAL A 225      24.162  20.992 -34.809  1.00  0.66           H  
ATOM   3475 3HG1 VAL A 225      22.951  21.018 -33.531  1.00  0.66           H  
ATOM   3476 1HG2 VAL A 225      20.711  22.185 -35.195  1.00  0.66           H  
ATOM   3477 2HG2 VAL A 225      21.171  22.743 -33.572  1.00  0.66           H  
ATOM   3478 3HG2 VAL A 225      21.119  23.891 -34.935  1.00  0.66           H  
ATOM   3479  N   ASP A 226      25.750  22.599 -33.340  1.00  0.66           N  
ATOM   3480  CA  ASP A 226      27.182  22.349 -33.434  1.00  0.66           C  
ATOM   3481  C   ASP A 226      27.507  21.127 -34.279  1.00  0.66           C  
ATOM   3482  O   ASP A 226      28.435  21.153 -35.091  1.00  0.66           O  
ATOM   3483  CB  ASP A 226      27.724  22.108 -32.016  1.00  0.66           C  
ATOM   3484  CG  ASP A 226      27.664  23.331 -31.132  1.00  0.66           C  
ATOM   3485  OD1 ASP A 226      28.439  24.238 -31.338  1.00  0.66           O  
ATOM   3486  OD2 ASP A 226      26.801  23.373 -30.269  1.00  0.66           O  
ATOM   3487  H   ASP A 226      25.225  22.220 -32.557  1.00  0.66           H  
ATOM   3488  HA  ASP A 226      27.661  23.221 -33.878  1.00  0.66           H  
ATOM   3489 1HB  ASP A 226      27.161  21.301 -31.544  1.00  0.66           H  
ATOM   3490 2HB  ASP A 226      28.758  21.781 -32.085  1.00  0.66           H  
ATOM   3491  N   ILE A 227      26.726  20.071 -34.097  1.00  0.68           N  
ATOM   3492  CA  ILE A 227      26.927  18.817 -34.813  1.00  0.68           C  
ATOM   3493  C   ILE A 227      25.637  18.316 -35.439  1.00  0.68           C  
ATOM   3494  O   ILE A 227      24.595  18.365 -34.793  1.00  0.68           O  
ATOM   3495  CB  ILE A 227      27.507  17.734 -33.881  1.00  0.68           C  
ATOM   3496  CG1 ILE A 227      28.891  18.172 -33.314  1.00  0.68           C  
ATOM   3497  CG2 ILE A 227      27.600  16.398 -34.618  1.00  0.68           C  
ATOM   3498  CD1 ILE A 227      29.977  18.248 -34.333  1.00  0.68           C  
ATOM   3499  H   ILE A 227      25.980  20.139 -33.404  1.00  0.68           H  
ATOM   3500  HA  ILE A 227      27.641  18.990 -35.617  1.00  0.68           H  
ATOM   3501  HB  ILE A 227      26.850  17.617 -33.029  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 227      28.788  19.143 -32.854  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 227      29.204  17.481 -32.558  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 227      27.984  15.637 -33.974  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 227      26.623  16.099 -34.952  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 227      28.262  16.497 -35.477  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 227      30.903  18.563 -33.851  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 227      30.119  17.265 -34.785  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 227      29.712  18.964 -35.105  1.00  0.68           H  
ATOM   3510  N   TYR A 228      25.712  17.814 -36.665  1.00  0.70           N  
ATOM   3511  CA  TYR A 228      24.556  17.206 -37.312  1.00  0.70           C  
ATOM   3512  C   TYR A 228      24.864  15.762 -37.681  1.00  0.70           C  
ATOM   3513  O   TYR A 228      25.835  15.483 -38.390  1.00  0.70           O  
ATOM   3514  CB  TYR A 228      24.185  17.999 -38.555  1.00  0.70           C  
ATOM   3515  CG  TYR A 228      23.069  17.441 -39.405  1.00  0.70           C  
ATOM   3516  CD1 TYR A 228      21.746  17.709 -39.115  1.00  0.70           C  
ATOM   3517  CD2 TYR A 228      23.388  16.675 -40.517  1.00  0.70           C  
ATOM   3518  CE1 TYR A 228      20.763  17.229 -39.951  1.00  0.70           C  
ATOM   3519  CE2 TYR A 228      22.400  16.207 -41.338  1.00  0.70           C  
ATOM   3520  CZ  TYR A 228      21.096  16.484 -41.067  1.00  0.70           C  
ATOM   3521  OH  TYR A 228      20.113  16.051 -41.930  1.00  0.70           O  
ATOM   3522  H   TYR A 228      26.600  17.830 -37.149  1.00  0.70           H  
ATOM   3523  HA  TYR A 228      23.716  17.202 -36.618  1.00  0.70           H  
ATOM   3524 1HB  TYR A 228      23.864  18.976 -38.234  1.00  0.70           H  
ATOM   3525 2HB  TYR A 228      25.064  18.131 -39.187  1.00  0.70           H  
ATOM   3526  HD1 TYR A 228      21.484  18.311 -38.252  1.00  0.70           H  
ATOM   3527  HD2 TYR A 228      24.431  16.466 -40.753  1.00  0.70           H  
ATOM   3528  HE1 TYR A 228      19.742  17.447 -39.756  1.00  0.70           H  
ATOM   3529  HE2 TYR A 228      22.655  15.635 -42.220  1.00  0.70           H  
ATOM   3530  HH  TYR A 228      20.405  16.214 -42.853  1.00  0.70           H  
ATOM   3531  N   LEU A 229      24.042  14.851 -37.179  1.00  0.75           N  
ATOM   3532  CA  LEU A 229      24.208  13.431 -37.428  1.00  0.75           C  
ATOM   3533  C   LEU A 229      23.022  12.918 -38.240  1.00  0.75           C  
ATOM   3534  O   LEU A 229      21.881  13.319 -37.996  1.00  0.75           O  
ATOM   3535  CB  LEU A 229      24.308  12.687 -36.089  1.00  0.75           C  
ATOM   3536  CG  LEU A 229      25.446  13.180 -35.122  1.00  0.75           C  
ATOM   3537  CD1 LEU A 229      25.402  12.454 -33.773  1.00  0.75           C  
ATOM   3538  CD2 LEU A 229      26.777  12.939 -35.768  1.00  0.75           C  
ATOM   3539  H   LEU A 229      23.270  15.163 -36.596  1.00  0.75           H  
ATOM   3540  HA  LEU A 229      25.121  13.272 -38.000  1.00  0.75           H  
ATOM   3541 1HB  LEU A 229      23.371  12.755 -35.594  1.00  0.75           H  
ATOM   3542 2HB  LEU A 229      24.502  11.647 -36.304  1.00  0.75           H  
ATOM   3543  HG  LEU A 229      25.305  14.237 -34.933  1.00  0.75           H  
ATOM   3544 1HD1 LEU A 229      26.199  12.834 -33.133  1.00  0.75           H  
ATOM   3545 2HD1 LEU A 229      24.452  12.618 -33.296  1.00  0.75           H  
ATOM   3546 3HD1 LEU A 229      25.551  11.410 -33.926  1.00  0.75           H  
ATOM   3547 1HD2 LEU A 229      27.571  13.294 -35.111  1.00  0.75           H  
ATOM   3548 2HD2 LEU A 229      26.907  11.869 -35.945  1.00  0.75           H  
ATOM   3549 3HD2 LEU A 229      26.828  13.473 -36.717  1.00  0.75           H  
ATOM   3550  N   ARG A 230      23.285  12.025 -39.183  1.00  0.81           N  
ATOM   3551  CA  ARG A 230      22.213  11.460 -39.994  1.00  0.81           C  
ATOM   3552  C   ARG A 230      21.854  10.078 -39.484  1.00  0.81           C  
ATOM   3553  O   ARG A 230      22.729   9.353 -39.034  1.00  0.81           O  
ATOM   3554  CB  ARG A 230      22.647  11.368 -41.446  1.00  0.81           C  
ATOM   3555  CG  ARG A 230      22.968  12.715 -42.104  1.00  0.81           C  
ATOM   3556  CD  ARG A 230      23.441  12.554 -43.516  1.00  0.81           C  
ATOM   3557  NE  ARG A 230      23.888  13.822 -44.108  1.00  0.81           N  
ATOM   3558  CZ  ARG A 230      24.332  13.962 -45.374  1.00  0.81           C  
ATOM   3559  NH1 ARG A 230      24.367  12.921 -46.182  1.00  0.81           N  
ATOM   3560  NH2 ARG A 230      24.739  15.145 -45.803  1.00  0.81           N  
ATOM   3561  H   ARG A 230      24.239  11.734 -39.344  1.00  0.81           H  
ATOM   3562  HA  ARG A 230      21.337  12.103 -39.927  1.00  0.81           H  
ATOM   3563 1HB  ARG A 230      23.529  10.736 -41.522  1.00  0.81           H  
ATOM   3564 2HB  ARG A 230      21.853  10.893 -42.025  1.00  0.81           H  
ATOM   3565 1HG  ARG A 230      22.058  13.318 -42.118  1.00  0.81           H  
ATOM   3566 2HG  ARG A 230      23.740  13.234 -41.532  1.00  0.81           H  
ATOM   3567 1HD  ARG A 230      24.276  11.856 -43.539  1.00  0.81           H  
ATOM   3568 2HD  ARG A 230      22.627  12.164 -44.126  1.00  0.81           H  
ATOM   3569  HE  ARG A 230      23.884  14.653 -43.523  1.00  0.81           H  
ATOM   3570 1HH1 ARG A 230      24.059  12.016 -45.855  1.00  0.81           H  
ATOM   3571 2HH1 ARG A 230      24.703  13.029 -47.128  1.00  0.81           H  
ATOM   3572 1HH2 ARG A 230      24.724  15.956 -45.167  1.00  0.81           H  
ATOM   3573 2HH2 ARG A 230      25.076  15.253 -46.746  1.00  0.81           H  
ATOM   3574  N   LYS A 231      20.583   9.716 -39.555  1.00  0.91           N  
ATOM   3575  CA  LYS A 231      20.129   8.393 -39.154  1.00  0.91           C  
ATOM   3576  C   LYS A 231      20.353   7.346 -40.265  1.00  0.91           C  
ATOM   3577  O   LYS A 231      20.188   7.663 -41.444  1.00  0.91           O  
ATOM   3578  CB  LYS A 231      18.632   8.432 -38.821  1.00  0.91           C  
ATOM   3579  CG  LYS A 231      18.235   9.266 -37.617  1.00  0.91           C  
ATOM   3580  CD  LYS A 231      16.709   9.203 -37.407  1.00  0.91           C  
ATOM   3581  CE  LYS A 231      16.230  10.058 -36.231  1.00  0.91           C  
ATOM   3582  NZ  LYS A 231      14.745  10.008 -36.077  1.00  0.91           N  
ATOM   3583  H   LYS A 231      19.909  10.392 -39.891  1.00  0.91           H  
ATOM   3584  HA  LYS A 231      20.667   8.123 -38.259  1.00  0.91           H  
ATOM   3585 1HB  LYS A 231      18.090   8.837 -39.679  1.00  0.91           H  
ATOM   3586 2HB  LYS A 231      18.273   7.418 -38.658  1.00  0.91           H  
ATOM   3587 1HG  LYS A 231      18.747   8.900 -36.725  1.00  0.91           H  
ATOM   3588 2HG  LYS A 231      18.530  10.298 -37.794  1.00  0.91           H  
ATOM   3589 1HD  LYS A 231      16.213   9.558 -38.313  1.00  0.91           H  
ATOM   3590 2HD  LYS A 231      16.409   8.170 -37.233  1.00  0.91           H  
ATOM   3591 1HE  LYS A 231      16.694   9.703 -35.311  1.00  0.91           H  
ATOM   3592 2HE  LYS A 231      16.519  11.097 -36.399  1.00  0.91           H  
ATOM   3593 1HZ  LYS A 231      14.468  10.610 -35.287  1.00  0.91           H  
ATOM   3594 2HZ  LYS A 231      14.299  10.363 -36.904  1.00  0.91           H  
ATOM   3595 3HZ  LYS A 231      14.437   9.074 -35.904  1.00  0.91           H  
ATOM   3596  N   PRO A 232      20.722   6.099 -39.911  1.00  1.02           N  
ATOM   3597  CA  PRO A 232      21.233   5.577 -38.646  1.00  1.02           C  
ATOM   3598  C   PRO A 232      22.528   6.296 -38.304  1.00  1.02           C  
ATOM   3599  O   PRO A 232      23.347   6.524 -39.190  1.00  1.02           O  
ATOM   3600  CB  PRO A 232      21.467   4.096 -38.963  1.00  1.02           C  
ATOM   3601  CG  PRO A 232      20.541   3.809 -40.126  1.00  1.02           C  
ATOM   3602  CD  PRO A 232      20.558   5.084 -40.939  1.00  1.02           C  
ATOM   3603  HA  PRO A 232      20.481   5.708 -37.853  1.00  1.02           H  
ATOM   3604 1HB  PRO A 232      22.528   3.932 -39.212  1.00  1.02           H  
ATOM   3605 2HB  PRO A 232      21.249   3.481 -38.077  1.00  1.02           H  
ATOM   3606 1HG  PRO A 232      20.903   2.940 -40.696  1.00  1.02           H  
ATOM   3607 2HG  PRO A 232      19.536   3.552 -39.759  1.00  1.02           H  
ATOM   3608 1HD  PRO A 232      21.417   5.106 -41.624  1.00  1.02           H  
ATOM   3609 2HD  PRO A 232      19.605   5.230 -41.468  1.00  1.02           H  
ATOM   3610  N   VAL A 233      22.740   6.597 -37.033  1.00  1.14           N  
ATOM   3611  CA  VAL A 233      23.932   7.345 -36.645  1.00  1.14           C  
ATOM   3612  C   VAL A 233      25.196   6.524 -36.422  1.00  1.14           C  
ATOM   3613  O   VAL A 233      26.269   6.923 -36.866  1.00  1.14           O  
ATOM   3614  CB  VAL A 233      23.638   8.177 -35.397  1.00  1.14           C  
ATOM   3615  CG1 VAL A 233      24.896   8.833 -34.936  1.00  1.14           C  
ATOM   3616  CG2 VAL A 233      22.595   9.244 -35.731  1.00  1.14           C  
ATOM   3617  H   VAL A 233      22.051   6.359 -36.335  1.00  1.14           H  
ATOM   3618  HA  VAL A 233      24.147   8.048 -37.449  1.00  1.14           H  
ATOM   3619  HB  VAL A 233      23.278   7.533 -34.595  1.00  1.14           H  
ATOM   3620 1HG1 VAL A 233      24.672   9.408 -34.058  1.00  1.14           H  
ATOM   3621 2HG1 VAL A 233      25.635   8.077 -34.701  1.00  1.14           H  
ATOM   3622 3HG1 VAL A 233      25.284   9.479 -35.717  1.00  1.14           H  
ATOM   3623 1HG2 VAL A 233      22.405   9.840 -34.855  1.00  1.14           H  
ATOM   3624 2HG2 VAL A 233      22.970   9.882 -36.525  1.00  1.14           H  
ATOM   3625 3HG2 VAL A 233      21.675   8.770 -36.058  1.00  1.14           H  
ATOM   3626  N   ARG A 234      25.056   5.396 -35.715  1.00  1.24           N  
ATOM   3627  CA  ARG A 234      26.142   4.492 -35.295  1.00  1.24           C  
ATOM   3628  C   ARG A 234      26.678   4.937 -33.937  1.00  1.24           C  
ATOM   3629  O   ARG A 234      26.941   6.118 -33.699  1.00  1.24           O  
ATOM   3630  CB  ARG A 234      27.298   4.389 -36.300  1.00  1.24           C  
ATOM   3631  CG  ARG A 234      26.935   3.781 -37.661  1.00  1.24           C  
ATOM   3632  CD  ARG A 234      28.110   3.737 -38.575  1.00  1.24           C  
ATOM   3633  NE  ARG A 234      27.749   3.258 -39.904  1.00  1.24           N  
ATOM   3634  CZ  ARG A 234      27.715   1.961 -40.277  1.00  1.24           C  
ATOM   3635  NH1 ARG A 234      28.028   1.016 -39.417  1.00  1.24           N  
ATOM   3636  NH2 ARG A 234      27.369   1.640 -41.512  1.00  1.24           N  
ATOM   3637  H   ARG A 234      24.121   5.155 -35.430  1.00  1.24           H  
ATOM   3638  HA  ARG A 234      25.726   3.491 -35.181  1.00  1.24           H  
ATOM   3639 1HB  ARG A 234      27.833   5.317 -36.430  1.00  1.24           H  
ATOM   3640 2HB  ARG A 234      28.027   3.701 -35.876  1.00  1.24           H  
ATOM   3641 1HG  ARG A 234      26.570   2.766 -37.519  1.00  1.24           H  
ATOM   3642 2HG  ARG A 234      26.160   4.380 -38.142  1.00  1.24           H  
ATOM   3643 1HD  ARG A 234      28.525   4.741 -38.674  1.00  1.24           H  
ATOM   3644 2HD  ARG A 234      28.865   3.070 -38.165  1.00  1.24           H  
ATOM   3645  HE  ARG A 234      27.498   3.953 -40.596  1.00  1.24           H  
ATOM   3646 1HH1 ARG A 234      28.294   1.260 -38.473  1.00  1.24           H  
ATOM   3647 2HH1 ARG A 234      28.002   0.047 -39.700  1.00  1.24           H  
ATOM   3648 1HH2 ARG A 234      27.129   2.365 -42.174  1.00  1.24           H  
ATOM   3649 2HH2 ARG A 234      27.344   0.672 -41.793  1.00  1.24           H  
ATOM   3650  N   PHE A 235      26.857   3.971 -33.047  1.00  1.31           N  
ATOM   3651  CA  PHE A 235      27.295   4.247 -31.684  1.00  1.31           C  
ATOM   3652  C   PHE A 235      28.624   4.978 -31.615  1.00  1.31           C  
ATOM   3653  O   PHE A 235      28.796   5.870 -30.790  1.00  1.31           O  
ATOM   3654  CB  PHE A 235      27.369   2.941 -30.912  1.00  1.31           C  
ATOM   3655  CG  PHE A 235      26.003   2.405 -30.596  1.00  1.31           C  
ATOM   3656  CD1 PHE A 235      24.869   3.035 -31.108  1.00  1.31           C  
ATOM   3657  CD2 PHE A 235      25.834   1.300 -29.781  1.00  1.31           C  
ATOM   3658  CE1 PHE A 235      23.611   2.568 -30.812  1.00  1.31           C  
ATOM   3659  CE2 PHE A 235      24.566   0.833 -29.483  1.00  1.31           C  
ATOM   3660  CZ  PHE A 235      23.458   1.467 -29.999  1.00  1.31           C  
ATOM   3661  H   PHE A 235      26.646   3.017 -33.305  1.00  1.31           H  
ATOM   3662  HA  PHE A 235      26.543   4.881 -31.211  1.00  1.31           H  
ATOM   3663 1HB  PHE A 235      27.910   2.197 -31.491  1.00  1.31           H  
ATOM   3664 2HB  PHE A 235      27.908   3.096 -29.977  1.00  1.31           H  
ATOM   3665  HD1 PHE A 235      24.982   3.908 -31.741  1.00  1.31           H  
ATOM   3666  HD2 PHE A 235      26.711   0.802 -29.371  1.00  1.31           H  
ATOM   3667  HE1 PHE A 235      22.737   3.071 -31.219  1.00  1.31           H  
ATOM   3668  HE2 PHE A 235      24.439  -0.035 -28.839  1.00  1.31           H  
ATOM   3669  HZ  PHE A 235      22.467   1.098 -29.763  1.00  1.31           H  
ATOM   3670  N   VAL A 236      29.563   4.626 -32.485  1.00  1.33           N  
ATOM   3671  CA  VAL A 236      30.861   5.285 -32.456  1.00  1.33           C  
ATOM   3672  C   VAL A 236      30.750   6.775 -32.752  1.00  1.33           C  
ATOM   3673  O   VAL A 236      31.415   7.588 -32.108  1.00  1.33           O  
ATOM   3674  CB  VAL A 236      31.836   4.639 -33.440  1.00  1.33           C  
ATOM   3675  CG1 VAL A 236      33.099   5.477 -33.521  1.00  1.33           C  
ATOM   3676  CG2 VAL A 236      32.148   3.228 -32.972  1.00  1.33           C  
ATOM   3677  H   VAL A 236      29.377   3.896 -33.155  1.00  1.33           H  
ATOM   3678  HA  VAL A 236      31.277   5.169 -31.459  1.00  1.33           H  
ATOM   3679  HB  VAL A 236      31.389   4.612 -34.434  1.00  1.33           H  
ATOM   3680 1HG1 VAL A 236      33.794   5.023 -34.227  1.00  1.33           H  
ATOM   3681 2HG1 VAL A 236      32.846   6.486 -33.859  1.00  1.33           H  
ATOM   3682 3HG1 VAL A 236      33.563   5.530 -32.536  1.00  1.33           H  
ATOM   3683 1HG2 VAL A 236      32.842   2.758 -33.669  1.00  1.33           H  
ATOM   3684 2HG2 VAL A 236      32.598   3.268 -31.979  1.00  1.33           H  
ATOM   3685 3HG2 VAL A 236      31.227   2.647 -32.929  1.00  1.33           H  
ATOM   3686  N   GLU A 237      29.921   7.148 -33.731  1.00  1.30           N  
ATOM   3687  CA  GLU A 237      29.773   8.559 -34.063  1.00  1.30           C  
ATOM   3688  C   GLU A 237      29.140   9.288 -32.889  1.00  1.30           C  
ATOM   3689  O   GLU A 237      29.493  10.433 -32.586  1.00  1.30           O  
ATOM   3690  CB  GLU A 237      28.926   8.744 -35.318  1.00  1.30           C  
ATOM   3691  CG  GLU A 237      29.574   8.241 -36.609  1.00  1.30           C  
ATOM   3692  CD  GLU A 237      30.833   8.971 -36.994  1.00  1.30           C  
ATOM   3693  OE1 GLU A 237      30.809  10.178 -37.059  1.00  1.30           O  
ATOM   3694  OE2 GLU A 237      31.822   8.316 -37.229  1.00  1.30           O  
ATOM   3695  H   GLU A 237      29.373   6.456 -34.225  1.00  1.30           H  
ATOM   3696  HA  GLU A 237      30.761   8.984 -34.239  1.00  1.30           H  
ATOM   3697 1HB  GLU A 237      27.990   8.203 -35.195  1.00  1.30           H  
ATOM   3698 2HB  GLU A 237      28.679   9.799 -35.443  1.00  1.30           H  
ATOM   3699 1HG  GLU A 237      29.805   7.183 -36.483  1.00  1.30           H  
ATOM   3700 2HG  GLU A 237      28.845   8.327 -37.415  1.00  1.30           H  
ATOM   3701  N   VAL A 238      28.224   8.619 -32.190  1.00  1.24           N  
ATOM   3702  CA  VAL A 238      27.616   9.244 -31.029  1.00  1.24           C  
ATOM   3703  C   VAL A 238      28.656   9.445 -29.930  1.00  1.24           C  
ATOM   3704  O   VAL A 238      28.773  10.542 -29.382  1.00  1.24           O  
ATOM   3705  CB  VAL A 238      26.467   8.400 -30.475  1.00  1.24           C  
ATOM   3706  CG1 VAL A 238      25.979   9.000 -29.158  1.00  1.24           C  
ATOM   3707  CG2 VAL A 238      25.366   8.332 -31.454  1.00  1.24           C  
ATOM   3708  H   VAL A 238      27.937   7.683 -32.493  1.00  1.24           H  
ATOM   3709  HA  VAL A 238      27.222  10.216 -31.326  1.00  1.24           H  
ATOM   3710  HB  VAL A 238      26.826   7.399 -30.283  1.00  1.24           H  
ATOM   3711 1HG1 VAL A 238      25.166   8.394 -28.754  1.00  1.24           H  
ATOM   3712 2HG1 VAL A 238      26.802   9.029 -28.443  1.00  1.24           H  
ATOM   3713 3HG1 VAL A 238      25.632   9.999 -29.336  1.00  1.24           H  
ATOM   3714 1HG2 VAL A 238      24.591   7.717 -31.043  1.00  1.24           H  
ATOM   3715 2HG2 VAL A 238      24.984   9.332 -31.657  1.00  1.24           H  
ATOM   3716 3HG2 VAL A 238      25.741   7.886 -32.363  1.00  1.24           H  
ATOM   3717  N   LEU A 239      29.470   8.415 -29.660  1.00  1.16           N  
ATOM   3718  CA  LEU A 239      30.492   8.512 -28.621  1.00  1.16           C  
ATOM   3719  C   LEU A 239      31.485   9.614 -28.933  1.00  1.16           C  
ATOM   3720  O   LEU A 239      31.835  10.410 -28.060  1.00  1.16           O  
ATOM   3721  CB  LEU A 239      31.285   7.195 -28.540  1.00  1.16           C  
ATOM   3722  CG  LEU A 239      30.558   5.985 -28.001  1.00  1.16           C  
ATOM   3723  CD1 LEU A 239      31.388   4.744 -28.216  1.00  1.16           C  
ATOM   3724  CD2 LEU A 239      30.325   6.176 -26.554  1.00  1.16           C  
ATOM   3725  H   LEU A 239      29.343   7.536 -30.161  1.00  1.16           H  
ATOM   3726  HA  LEU A 239      30.007   8.723 -27.668  1.00  1.16           H  
ATOM   3727 1HB  LEU A 239      31.627   6.944 -29.542  1.00  1.16           H  
ATOM   3728 2HB  LEU A 239      32.162   7.358 -27.911  1.00  1.16           H  
ATOM   3729  HG  LEU A 239      29.627   5.870 -28.519  1.00  1.16           H  
ATOM   3730 1HD1 LEU A 239      30.854   3.882 -27.822  1.00  1.16           H  
ATOM   3731 2HD1 LEU A 239      31.567   4.605 -29.273  1.00  1.16           H  
ATOM   3732 3HD1 LEU A 239      32.344   4.855 -27.695  1.00  1.16           H  
ATOM   3733 1HD2 LEU A 239      29.799   5.315 -26.138  1.00  1.16           H  
ATOM   3734 2HD2 LEU A 239      31.285   6.278 -26.060  1.00  1.16           H  
ATOM   3735 3HD2 LEU A 239      29.732   7.074 -26.408  1.00  1.16           H  
ATOM   3736  N   GLU A 240      31.896   9.711 -30.197  1.00  1.09           N  
ATOM   3737  CA  GLU A 240      32.865  10.719 -30.591  1.00  1.09           C  
ATOM   3738  C   GLU A 240      32.265  12.112 -30.490  1.00  1.09           C  
ATOM   3739  O   GLU A 240      32.894  13.037 -29.966  1.00  1.09           O  
ATOM   3740  CB  GLU A 240      33.342  10.435 -32.014  1.00  1.09           C  
ATOM   3741  CG  GLU A 240      34.379  11.390 -32.575  1.00  1.09           C  
ATOM   3742  CD  GLU A 240      35.741  11.364 -31.897  1.00  1.09           C  
ATOM   3743  OE1 GLU A 240      36.064  10.420 -31.200  1.00  1.09           O  
ATOM   3744  OE2 GLU A 240      36.466  12.329 -32.098  1.00  1.09           O  
ATOM   3745  H   GLU A 240      31.567   9.037 -30.890  1.00  1.09           H  
ATOM   3746  HA  GLU A 240      33.714  10.665 -29.919  1.00  1.09           H  
ATOM   3747 1HB  GLU A 240      33.759   9.428 -32.056  1.00  1.09           H  
ATOM   3748 2HB  GLU A 240      32.480  10.450 -32.687  1.00  1.09           H  
ATOM   3749 1HG  GLU A 240      34.512  11.168 -33.632  1.00  1.09           H  
ATOM   3750 2HG  GLU A 240      33.967  12.392 -32.497  1.00  1.09           H  
ATOM   3751  N   THR A 241      31.019  12.257 -30.923  1.00  1.03           N  
ATOM   3752  CA  THR A 241      30.360  13.543 -30.883  1.00  1.03           C  
ATOM   3753  C   THR A 241      30.250  14.064 -29.462  1.00  1.03           C  
ATOM   3754  O   THR A 241      30.588  15.222 -29.188  1.00  1.03           O  
ATOM   3755  CB  THR A 241      28.960  13.436 -31.485  1.00  1.03           C  
ATOM   3756  OG1 THR A 241      29.051  13.052 -32.861  1.00  1.03           O  
ATOM   3757  CG2 THR A 241      28.289  14.727 -31.369  1.00  1.03           C  
ATOM   3758  H   THR A 241      30.522  11.469 -31.339  1.00  1.03           H  
ATOM   3759  HA  THR A 241      30.947  14.252 -31.467  1.00  1.03           H  
ATOM   3760  HB  THR A 241      28.385  12.680 -30.948  1.00  1.03           H  
ATOM   3761  HG1 THR A 241      29.403  12.131 -32.908  1.00  1.03           H  
ATOM   3762 1HG2 THR A 241      27.295  14.662 -31.796  1.00  1.03           H  
ATOM   3763 2HG2 THR A 241      28.231  14.997 -30.326  1.00  1.03           H  
ATOM   3764 3HG2 THR A 241      28.865  15.452 -31.889  1.00  1.03           H  
ATOM   3765  N   VAL A 242      29.817  13.194 -28.554  1.00  1.00           N  
ATOM   3766  CA  VAL A 242      29.654  13.553 -27.161  1.00  1.00           C  
ATOM   3767  C   VAL A 242      31.003  13.871 -26.513  1.00  1.00           C  
ATOM   3768  O   VAL A 242      31.131  14.880 -25.819  1.00  1.00           O  
ATOM   3769  CB  VAL A 242      28.925  12.424 -26.424  1.00  1.00           C  
ATOM   3770  CG1 VAL A 242      28.904  12.692 -24.955  1.00  1.00           C  
ATOM   3771  CG2 VAL A 242      27.498  12.316 -26.971  1.00  1.00           C  
ATOM   3772  H   VAL A 242      29.567  12.249 -28.854  1.00  1.00           H  
ATOM   3773  HA  VAL A 242      29.029  14.445 -27.110  1.00  1.00           H  
ATOM   3774  HB  VAL A 242      29.458  11.483 -26.598  1.00  1.00           H  
ATOM   3775 1HG1 VAL A 242      28.394  11.886 -24.438  1.00  1.00           H  
ATOM   3776 2HG1 VAL A 242      29.929  12.760 -24.601  1.00  1.00           H  
ATOM   3777 3HG1 VAL A 242      28.383  13.625 -24.775  1.00  1.00           H  
ATOM   3778 1HG2 VAL A 242      26.985  11.507 -26.481  1.00  1.00           H  
ATOM   3779 2HG2 VAL A 242      26.967  13.244 -26.796  1.00  1.00           H  
ATOM   3780 3HG2 VAL A 242      27.528  12.122 -28.037  1.00  1.00           H  
ATOM   3781  N   LYS A 243      32.034  13.049 -26.763  1.00  0.98           N  
ATOM   3782  CA  LYS A 243      33.348  13.334 -26.190  1.00  0.98           C  
ATOM   3783  C   LYS A 243      33.909  14.675 -26.656  1.00  0.98           C  
ATOM   3784  O   LYS A 243      34.623  15.365 -25.910  1.00  0.98           O  
ATOM   3785  CB  LYS A 243      34.361  12.248 -26.530  1.00  0.98           C  
ATOM   3786  CG  LYS A 243      34.199  10.947 -25.818  1.00  0.98           C  
ATOM   3787  CD  LYS A 243      35.375  10.041 -26.147  1.00  0.98           C  
ATOM   3788  CE  LYS A 243      35.321   9.630 -27.627  1.00  0.98           C  
ATOM   3789  NZ  LYS A 243      36.415   8.705 -28.011  1.00  0.98           N  
ATOM   3790  H   LYS A 243      31.911  12.215 -27.340  1.00  0.98           H  
ATOM   3791  HA  LYS A 243      33.231  13.374 -25.115  1.00  0.98           H  
ATOM   3792 1HB  LYS A 243      34.327  12.052 -27.608  1.00  0.98           H  
ATOM   3793 2HB  LYS A 243      35.348  12.606 -26.294  1.00  0.98           H  
ATOM   3794 1HG  LYS A 243      34.176  11.130 -24.743  1.00  0.98           H  
ATOM   3795 2HG  LYS A 243      33.273  10.469 -26.107  1.00  0.98           H  
ATOM   3796 1HD  LYS A 243      36.312  10.563 -25.950  1.00  0.98           H  
ATOM   3797 2HD  LYS A 243      35.339   9.139 -25.529  1.00  0.98           H  
ATOM   3798 1HE  LYS A 243      34.366   9.140 -27.817  1.00  0.98           H  
ATOM   3799 2HE  LYS A 243      35.391  10.526 -28.244  1.00  0.98           H  
ATOM   3800 1HZ  LYS A 243      36.328   8.458 -28.987  1.00  0.98           H  
ATOM   3801 2HZ  LYS A 243      37.304   9.135 -27.851  1.00  0.98           H  
ATOM   3802 3HZ  LYS A 243      36.347   7.863 -27.448  1.00  0.98           H  
ATOM   3803  N   GLN A 244      33.638  15.059 -27.905  1.00  1.01           N  
ATOM   3804  CA  GLN A 244      34.142  16.347 -28.347  1.00  1.01           C  
ATOM   3805  C   GLN A 244      33.362  17.495 -27.705  1.00  1.01           C  
ATOM   3806  O   GLN A 244      33.950  18.414 -27.132  1.00  1.01           O  
ATOM   3807  CB  GLN A 244      34.044  16.500 -29.871  1.00  1.01           C  
ATOM   3808  CG  GLN A 244      34.970  15.620 -30.701  1.00  1.01           C  
ATOM   3809  CD  GLN A 244      34.751  15.848 -32.209  1.00  1.01           C  
ATOM   3810  OE1 GLN A 244      34.215  16.891 -32.617  1.00  1.01           O  
ATOM   3811  NE2 GLN A 244      35.160  14.890 -33.037  1.00  1.01           N  
ATOM   3812  H   GLN A 244      33.101  14.463 -28.540  1.00  1.01           H  
ATOM   3813  HA  GLN A 244      35.186  16.431 -28.049  1.00  1.01           H  
ATOM   3814 1HB  GLN A 244      33.020  16.262 -30.177  1.00  1.01           H  
ATOM   3815 2HB  GLN A 244      34.228  17.537 -30.141  1.00  1.01           H  
ATOM   3816 1HG  GLN A 244      36.003  15.863 -30.460  1.00  1.01           H  
ATOM   3817 2HG  GLN A 244      34.775  14.571 -30.478  1.00  1.01           H  
ATOM   3818 1HE2 GLN A 244      35.037  14.995 -34.022  1.00  1.01           H  
ATOM   3819 2HE2 GLN A 244      35.587  14.032 -32.674  1.00  1.01           H  
ATOM   3820  N   LEU A 245      32.032  17.412 -27.729  1.00  1.09           N  
ATOM   3821  CA  LEU A 245      31.210  18.510 -27.232  1.00  1.09           C  
ATOM   3822  C   LEU A 245      31.305  18.729 -25.729  1.00  1.09           C  
ATOM   3823  O   LEU A 245      31.283  19.871 -25.258  1.00  1.09           O  
ATOM   3824  CB  LEU A 245      29.767  18.312 -27.665  1.00  1.09           C  
ATOM   3825  CG  LEU A 245      29.543  18.460 -29.194  1.00  1.09           C  
ATOM   3826  CD1 LEU A 245      28.137  18.148 -29.519  1.00  1.09           C  
ATOM   3827  CD2 LEU A 245      29.893  19.865 -29.639  1.00  1.09           C  
ATOM   3828  H   LEU A 245      31.579  16.603 -28.158  1.00  1.09           H  
ATOM   3829  HA  LEU A 245      31.563  19.420 -27.714  1.00  1.09           H  
ATOM   3830 1HB  LEU A 245      29.447  17.307 -27.371  1.00  1.09           H  
ATOM   3831 2HB  LEU A 245      29.147  19.041 -27.153  1.00  1.09           H  
ATOM   3832  HG  LEU A 245      30.180  17.741 -29.718  1.00  1.09           H  
ATOM   3833 1HD1 LEU A 245      27.975  18.227 -30.584  1.00  1.09           H  
ATOM   3834 2HD1 LEU A 245      27.933  17.143 -29.191  1.00  1.09           H  
ATOM   3835 3HD1 LEU A 245      27.487  18.846 -29.011  1.00  1.09           H  
ATOM   3836 1HD2 LEU A 245      29.741  19.950 -30.713  1.00  1.09           H  
ATOM   3837 2HD2 LEU A 245      29.257  20.586 -29.129  1.00  1.09           H  
ATOM   3838 3HD2 LEU A 245      30.937  20.072 -29.404  1.00  1.09           H  
ATOM   3839  N   LEU A 246      31.503  17.656 -24.972  1.00  1.25           N  
ATOM   3840  CA  LEU A 246      31.627  17.765 -23.528  1.00  1.25           C  
ATOM   3841  C   LEU A 246      33.083  18.030 -23.119  1.00  1.25           C  
ATOM   3842  O   LEU A 246      33.417  18.050 -21.932  1.00  1.25           O  
ATOM   3843  CB  LEU A 246      31.105  16.499 -22.849  1.00  1.25           C  
ATOM   3844  CG  LEU A 246      29.613  16.193 -23.034  1.00  1.25           C  
ATOM   3845  CD1 LEU A 246      29.288  14.890 -22.350  1.00  1.25           C  
ATOM   3846  CD2 LEU A 246      28.775  17.322 -22.470  1.00  1.25           C  
ATOM   3847  H   LEU A 246      31.515  16.725 -25.394  1.00  1.25           H  
ATOM   3848  HA  LEU A 246      31.021  18.605 -23.191  1.00  1.25           H  
ATOM   3849 1HB  LEU A 246      31.647  15.661 -23.267  1.00  1.25           H  
ATOM   3850 2HB  LEU A 246      31.309  16.557 -21.801  1.00  1.25           H  
ATOM   3851  HG  LEU A 246      29.405  16.069 -24.093  1.00  1.25           H  
ATOM   3852 1HD1 LEU A 246      28.234  14.655 -22.495  1.00  1.25           H  
ATOM   3853 2HD1 LEU A 246      29.899  14.108 -22.765  1.00  1.25           H  
ATOM   3854 3HD1 LEU A 246      29.491  14.968 -21.307  1.00  1.25           H  
ATOM   3855 1HD2 LEU A 246      27.732  17.085 -22.599  1.00  1.25           H  
ATOM   3856 2HD2 LEU A 246      28.978  17.443 -21.431  1.00  1.25           H  
ATOM   3857 3HD2 LEU A 246      29.010  18.251 -22.993  1.00  1.25           H  
ATOM   3858  N   ARG A 247      33.971  18.208 -24.109  1.00  1.49           N  
ATOM   3859  CA  ARG A 247      35.384  18.462 -23.869  1.00  1.49           C  
ATOM   3860  C   ARG A 247      36.026  17.385 -22.996  1.00  1.49           C  
ATOM   3861  O   ARG A 247      36.736  17.683 -22.034  1.00  1.49           O  
ATOM   3862  CB  ARG A 247      35.575  19.844 -23.257  1.00  1.49           C  
ATOM   3863  CG  ARG A 247      35.607  20.989 -24.281  1.00  1.49           C  
ATOM   3864  CD  ARG A 247      34.254  21.256 -24.917  1.00  1.49           C  
ATOM   3865  NE  ARG A 247      34.306  22.429 -25.795  1.00  1.49           N  
ATOM   3866  CZ  ARG A 247      33.301  22.893 -26.585  1.00  1.49           C  
ATOM   3867  NH1 ARG A 247      32.121  22.302 -26.638  1.00  1.49           N  
ATOM   3868  NH2 ARG A 247      33.514  23.973 -27.323  1.00  1.49           N  
ATOM   3869  H   ARG A 247      33.673  18.202 -25.083  1.00  1.49           H  
ATOM   3870  HA  ARG A 247      35.888  18.456 -24.838  1.00  1.49           H  
ATOM   3871 1HB  ARG A 247      34.779  20.064 -22.553  1.00  1.49           H  
ATOM   3872 2HB  ARG A 247      36.513  19.867 -22.704  1.00  1.49           H  
ATOM   3873 1HG  ARG A 247      35.939  21.904 -23.791  1.00  1.49           H  
ATOM   3874 2HG  ARG A 247      36.305  20.733 -25.078  1.00  1.49           H  
ATOM   3875 1HD  ARG A 247      33.958  20.396 -25.516  1.00  1.49           H  
ATOM   3876 2HD  ARG A 247      33.505  21.433 -24.147  1.00  1.49           H  
ATOM   3877  HE  ARG A 247      35.175  22.937 -25.816  1.00  1.49           H  
ATOM   3878 1HH1 ARG A 247      31.919  21.458 -26.081  1.00  1.49           H  
ATOM   3879 2HH1 ARG A 247      31.404  22.674 -27.237  1.00  1.49           H  
ATOM   3880 1HH2 ARG A 247      34.412  24.436 -27.293  1.00  1.49           H  
ATOM   3881 2HH2 ARG A 247      32.781  24.333 -27.915  1.00  1.49           H  
ATOM   3882  N   ILE A 248      35.742  16.129 -23.339  1.00  1.82           N  
ATOM   3883  CA  ILE A 248      36.256  14.955 -22.657  1.00  1.82           C  
ATOM   3884  C   ILE A 248      37.482  14.408 -23.365  1.00  1.82           C  
ATOM   3885  O   ILE A 248      38.453  14.010 -22.720  1.00  1.82           O  
ATOM   3886  CB  ILE A 248      35.196  13.856 -22.608  1.00  1.82           C  
ATOM   3887  CG1 ILE A 248      33.998  14.299 -21.770  1.00  1.82           C  
ATOM   3888  CG2 ILE A 248      35.788  12.591 -22.108  1.00  1.82           C  
ATOM   3889  CD1 ILE A 248      32.789  13.378 -21.889  1.00  1.82           C  
ATOM   3890  H   ILE A 248      35.158  15.972 -24.157  1.00  1.82           H  
ATOM   3891  HA  ILE A 248      36.534  15.232 -21.641  1.00  1.82           H  
ATOM   3892  HB  ILE A 248      34.837  13.690 -23.602  1.00  1.82           H  
ATOM   3893 1HG1 ILE A 248      34.298  14.342 -20.727  1.00  1.82           H  
ATOM   3894 2HG1 ILE A 248      33.710  15.296 -22.080  1.00  1.82           H  
ATOM   3895 1HG2 ILE A 248      35.033  11.841 -22.123  1.00  1.82           H  
ATOM   3896 2HG2 ILE A 248      36.612  12.292 -22.756  1.00  1.82           H  
ATOM   3897 3HG2 ILE A 248      36.158  12.727 -21.098  1.00  1.82           H  
ATOM   3898 1HD1 ILE A 248      31.982  13.761 -21.270  1.00  1.82           H  
ATOM   3899 2HD1 ILE A 248      32.456  13.338 -22.922  1.00  1.82           H  
ATOM   3900 3HD1 ILE A 248      33.054  12.384 -21.559  1.00  1.82           H  
ATOM   3901  N   LYS A 249      37.372  14.318 -24.691  1.00  2.22           N  
ATOM   3902  CA  LYS A 249      38.413  13.761 -25.545  1.00  2.22           C  
ATOM   3903  C   LYS A 249      39.787  14.347 -25.228  1.00  2.22           C  
ATOM   3904  O   LYS A 249      40.793  13.646 -25.338  1.00  2.22           O  
ATOM   3905  OXT LYS A 249      39.905  15.572 -25.229  1.00  2.22           O  
ATOM   3906  CB  LYS A 249      38.088  14.003 -27.021  1.00  2.22           C  
ATOM   3907  CG  LYS A 249      39.076  13.360 -27.972  1.00  2.22           C  
ATOM   3908  CD  LYS A 249      38.670  13.551 -29.420  1.00  2.22           C  
ATOM   3909  CE  LYS A 249      39.617  12.798 -30.347  1.00  2.22           C  
ATOM   3910  NZ  LYS A 249      39.236  12.957 -31.754  1.00  2.22           N  
ATOM   3911  H   LYS A 249      36.515  14.666 -25.118  1.00  2.22           H  
ATOM   3912  HA  LYS A 249      38.461  12.686 -25.370  1.00  2.22           H  
ATOM   3913 1HB  LYS A 249      37.103  13.624 -27.259  1.00  2.22           H  
ATOM   3914 2HB  LYS A 249      38.077  15.076 -27.219  1.00  2.22           H  
ATOM   3915 1HG  LYS A 249      40.065  13.795 -27.821  1.00  2.22           H  
ATOM   3916 2HG  LYS A 249      39.133  12.293 -27.764  1.00  2.22           H  
ATOM   3917 1HD  LYS A 249      37.651  13.174 -29.576  1.00  2.22           H  
ATOM   3918 2HD  LYS A 249      38.687  14.610 -29.674  1.00  2.22           H  
ATOM   3919 1HE  LYS A 249      40.634  13.162 -30.210  1.00  2.22           H  
ATOM   3920 2HE  LYS A 249      39.582  11.739 -30.095  1.00  2.22           H  
ATOM   3921 1HZ  LYS A 249      39.860  12.436 -32.344  1.00  2.22           H  
ATOM   3922 2HZ  LYS A 249      38.269  12.607 -31.873  1.00  2.22           H  
ATOM   3923 3HZ  LYS A 249      39.267  13.928 -32.007  1.00  2.22           H  
TER    3924
ENDMDL

REMARK ID 642074 MODEL 4 PixA
PFRMAT TS
TARGET PixA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.046  -0.929  -1.107  1.00  6.63           N  
ATOM      2  CA  MET A   1       3.877   0.476  -1.460  1.00  6.63           C  
ATOM      3  C   MET A   1       3.561   1.356  -0.268  1.00  6.63           C  
ATOM      4  O   MET A   1       2.663   1.068   0.525  1.00  6.63           O  
ATOM      5  CB  MET A   1       2.815   0.643  -2.539  1.00  6.63           C  
ATOM      6  CG  MET A   1       2.567   2.093  -2.936  1.00  6.63           C  
ATOM      7  SD  MET A   1       3.985   2.890  -3.680  1.00  6.63           S  
ATOM      8  CE  MET A   1       3.393   4.557  -3.629  1.00  6.63           C  
ATOM      9 1H   MET A   1       4.387  -1.439  -1.909  1.00  6.63           H  
ATOM     10 2H   MET A   1       4.711  -1.005  -0.351  1.00  6.63           H  
ATOM     11 3H   MET A   1       3.159  -1.314  -0.814  1.00  6.63           H  
ATOM     12  HA  MET A   1       4.821   0.830  -1.873  1.00  6.63           H  
ATOM     13 1HB  MET A   1       3.113   0.103  -3.436  1.00  6.63           H  
ATOM     14 2HB  MET A   1       1.872   0.218  -2.198  1.00  6.63           H  
ATOM     15 1HG  MET A   1       1.749   2.130  -3.651  1.00  6.63           H  
ATOM     16 2HG  MET A   1       2.273   2.670  -2.069  1.00  6.63           H  
ATOM     17 1HE  MET A   1       4.146   5.229  -4.042  1.00  6.63           H  
ATOM     18 2HE  MET A   1       2.470   4.632  -4.209  1.00  6.63           H  
ATOM     19 3HE  MET A   1       3.195   4.819  -2.611  1.00  6.63           H  
ATOM     20  N   ASN A   2       4.310   2.444  -0.165  1.00  6.56           N  
ATOM     21  CA  ASN A   2       4.147   3.427   0.891  1.00  6.56           C  
ATOM     22  C   ASN A   2       4.230   4.828   0.282  1.00  6.56           C  
ATOM     23  O   ASN A   2       5.327   5.284  -0.031  1.00  6.56           O  
ATOM     24  CB  ASN A   2       5.204   3.260   1.965  1.00  6.56           C  
ATOM     25  CG  ASN A   2       5.000   4.191   3.169  1.00  6.56           C  
ATOM     26  OD1 ASN A   2       4.339   5.250   3.127  1.00  6.56           O  
ATOM     27  ND2 ASN A   2       5.583   3.790   4.274  1.00  6.56           N  
ATOM     28  H   ASN A   2       5.029   2.607  -0.858  1.00  6.56           H  
ATOM     29  HA  ASN A   2       3.190   3.274   1.376  1.00  6.56           H  
ATOM     30 1HB  ASN A   2       5.203   2.229   2.318  1.00  6.56           H  
ATOM     31 2HB  ASN A   2       6.188   3.457   1.538  1.00  6.56           H  
ATOM     32 1HD2 ASN A   2       5.503   4.335   5.109  1.00  6.56           H  
ATOM     33 2HD2 ASN A   2       6.108   2.938   4.281  1.00  6.56           H  
ATOM     34  N   PRO A   3       3.094   5.521   0.066  1.00  6.44           N  
ATOM     35  CA  PRO A   3       2.992   6.858  -0.510  1.00  6.44           C  
ATOM     36  C   PRO A   3       3.795   7.906   0.276  1.00  6.44           C  
ATOM     37  O   PRO A   3       4.101   8.997  -0.232  1.00  6.44           O  
ATOM     38  CB  PRO A   3       1.481   7.127  -0.423  1.00  6.44           C  
ATOM     39  CG  PRO A   3       0.838   5.765  -0.427  1.00  6.44           C  
ATOM     40  CD  PRO A   3       1.781   4.897   0.348  1.00  6.44           C  
ATOM     41  HA  PRO A   3       3.324   6.838  -1.555  1.00  6.44           H  
ATOM     42 1HB  PRO A   3       1.263   7.719   0.482  1.00  6.44           H  
ATOM     43 2HB  PRO A   3       1.165   7.725  -1.278  1.00  6.44           H  
ATOM     44 1HG  PRO A   3      -0.164   5.819   0.031  1.00  6.44           H  
ATOM     45 2HG  PRO A   3       0.693   5.411  -1.461  1.00  6.44           H  
ATOM     46 1HD  PRO A   3       1.547   4.938   1.424  1.00  6.44           H  
ATOM     47 2HD  PRO A   3       1.714   3.889  -0.061  1.00  6.44           H  
ATOM     48  N   GLY A   4       4.095   7.626   1.542  1.00  6.24           N  
ATOM     49  CA  GLY A   4       4.840   8.600   2.300  1.00  6.24           C  
ATOM     50  C   GLY A   4       3.957   9.822   2.479  1.00  6.24           C  
ATOM     51  O   GLY A   4       2.780   9.785   2.142  1.00  6.24           O  
ATOM     52  H   GLY A   4       3.880   6.730   1.975  1.00  6.24           H  
ATOM     53 1HA  GLY A   4       5.117   8.177   3.268  1.00  6.24           H  
ATOM     54 2HA  GLY A   4       5.749   8.839   1.754  1.00  6.24           H  
ATOM     55  N   PRO A   5       4.494  10.922   3.011  1.00  5.94           N  
ATOM     56  CA  PRO A   5       3.811  12.184   3.224  1.00  5.94           C  
ATOM     57  C   PRO A   5       3.568  12.967   1.927  1.00  5.94           C  
ATOM     58  O   PRO A   5       2.836  13.958   1.942  1.00  5.94           O  
ATOM     59  CB  PRO A   5       4.789  12.926   4.146  1.00  5.94           C  
ATOM     60  CG  PRO A   5       6.147  12.355   3.812  1.00  5.94           C  
ATOM     61  CD  PRO A   5       5.897  10.901   3.474  1.00  5.94           C  
ATOM     62  HA  PRO A   5       2.865  11.999   3.740  1.00  5.94           H  
ATOM     63 1HB  PRO A   5       4.728  14.006   3.957  1.00  5.94           H  
ATOM     64 2HB  PRO A   5       4.507  12.766   5.198  1.00  5.94           H  
ATOM     65 1HG  PRO A   5       6.588  12.913   2.976  1.00  5.94           H  
ATOM     66 2HG  PRO A   5       6.829  12.481   4.666  1.00  5.94           H  
ATOM     67 1HD  PRO A   5       6.586  10.624   2.672  1.00  5.94           H  
ATOM     68 2HD  PRO A   5       6.007  10.266   4.365  1.00  5.94           H  
ATOM     69  N   GLU A   6       4.212  12.560   0.826  1.00  5.51           N  
ATOM     70  CA  GLU A   6       4.124  13.317  -0.420  1.00  5.51           C  
ATOM     71  C   GLU A   6       3.198  12.739  -1.502  1.00  5.51           C  
ATOM     72  O   GLU A   6       2.574  13.506  -2.231  1.00  5.51           O  
ATOM     73  CB  GLU A   6       5.528  13.491  -1.010  1.00  5.51           C  
ATOM     74  CG  GLU A   6       6.483  14.310  -0.140  1.00  5.51           C  
ATOM     75  CD  GLU A   6       7.868  14.467  -0.737  1.00  5.51           C  
ATOM     76  OE1 GLU A   6       8.132  13.872  -1.755  1.00  5.51           O  
ATOM     77  OE2 GLU A   6       8.659  15.183  -0.167  1.00  5.51           O  
ATOM     78  H   GLU A   6       4.781  11.728   0.850  1.00  5.51           H  
ATOM     79  HA  GLU A   6       3.747  14.309  -0.172  1.00  5.51           H  
ATOM     80 1HB  GLU A   6       5.974  12.508  -1.169  1.00  5.51           H  
ATOM     81 2HB  GLU A   6       5.454  13.976  -1.983  1.00  5.51           H  
ATOM     82 1HG  GLU A   6       6.053  15.299   0.018  1.00  5.51           H  
ATOM     83 2HG  GLU A   6       6.567  13.829   0.826  1.00  5.51           H  
ATOM     84  N   ASP A   7       3.071  11.409  -1.615  1.00  4.98           N  
ATOM     85  CA  ASP A   7       2.248  10.856  -2.691  1.00  4.98           C  
ATOM     86  C   ASP A   7       0.891  10.346  -2.231  1.00  4.98           C  
ATOM     87  O   ASP A   7       0.260   9.543  -2.918  1.00  4.98           O  
ATOM     88  CB  ASP A   7       2.987   9.775  -3.487  1.00  4.98           C  
ATOM     89  CG  ASP A   7       4.114  10.342  -4.377  1.00  4.98           C  
ATOM     90  OD1 ASP A   7       3.890  11.374  -5.001  1.00  4.98           O  
ATOM     91  OD2 ASP A   7       5.164   9.744  -4.439  1.00  4.98           O  
ATOM     92  H   ASP A   7       3.551  10.754  -0.998  1.00  4.98           H  
ATOM     93  HA  ASP A   7       2.051  11.659  -3.400  1.00  4.98           H  
ATOM     94 1HB  ASP A   7       3.424   9.057  -2.792  1.00  4.98           H  
ATOM     95 2HB  ASP A   7       2.279   9.237  -4.116  1.00  4.98           H  
ATOM     96  N   LYS A   8       0.411  10.833  -1.086  1.00  4.43           N  
ATOM     97  CA  LYS A   8      -0.934  10.476  -0.624  1.00  4.43           C  
ATOM     98  C   LYS A   8      -1.960  10.967  -1.643  1.00  4.43           C  
ATOM     99  O   LYS A   8      -3.046  10.398  -1.806  1.00  4.43           O  
ATOM    100  CB  LYS A   8      -1.232  11.096   0.741  1.00  4.43           C  
ATOM    101  CG  LYS A   8      -0.453  10.483   1.873  1.00  4.43           C  
ATOM    102  CD  LYS A   8      -0.762  11.139   3.209  1.00  4.43           C  
ATOM    103  CE  LYS A   8       0.004  10.460   4.338  1.00  4.43           C  
ATOM    104  NZ  LYS A   8      -0.230  11.124   5.648  1.00  4.43           N  
ATOM    105  H   LYS A   8       0.982  11.469  -0.544  1.00  4.43           H  
ATOM    106  HA  LYS A   8      -1.008   9.390  -0.552  1.00  4.43           H  
ATOM    107 1HB  LYS A   8      -0.999  12.162   0.712  1.00  4.43           H  
ATOM    108 2HB  LYS A   8      -2.293  10.998   0.962  1.00  4.43           H  
ATOM    109 1HG  LYS A   8      -0.652   9.414   1.933  1.00  4.43           H  
ATOM    110 2HG  LYS A   8       0.596  10.625   1.660  1.00  4.43           H  
ATOM    111 1HD  LYS A   8      -0.473  12.192   3.171  1.00  4.43           H  
ATOM    112 2HD  LYS A   8      -1.829  11.076   3.413  1.00  4.43           H  
ATOM    113 1HE  LYS A   8      -0.318   9.423   4.406  1.00  4.43           H  
ATOM    114 2HE  LYS A   8       1.067  10.482   4.112  1.00  4.43           H  
ATOM    115 1HZ  LYS A   8       0.292  10.643   6.367  1.00  4.43           H  
ATOM    116 2HZ  LYS A   8       0.079  12.084   5.591  1.00  4.43           H  
ATOM    117 3HZ  LYS A   8      -1.215  11.097   5.871  1.00  4.43           H  
ATOM    118  N   ARG A   9      -1.633  12.093  -2.264  1.00  3.88           N  
ATOM    119  CA  ARG A   9      -2.445  12.713  -3.290  1.00  3.88           C  
ATOM    120  C   ARG A   9      -1.600  13.755  -4.005  1.00  3.88           C  
ATOM    121  O   ARG A   9      -0.779  14.422  -3.376  1.00  3.88           O  
ATOM    122  CB  ARG A   9      -3.658  13.394  -2.672  1.00  3.88           C  
ATOM    123  CG  ARG A   9      -3.305  14.577  -1.755  1.00  3.88           C  
ATOM    124  CD  ARG A   9      -4.489  15.120  -1.022  1.00  3.88           C  
ATOM    125  NE  ARG A   9      -4.153  16.319  -0.248  1.00  3.88           N  
ATOM    126  CZ  ARG A   9      -3.685  16.322   1.023  1.00  3.88           C  
ATOM    127  NH1 ARG A   9      -3.512  15.190   1.670  1.00  3.88           N  
ATOM    128  NH2 ARG A   9      -3.401  17.468   1.620  1.00  3.88           N  
ATOM    129  H   ARG A   9      -0.740  12.510  -2.046  1.00  3.88           H  
ATOM    130  HA  ARG A   9      -2.766  11.957  -4.011  1.00  3.88           H  
ATOM    131 1HB  ARG A   9      -4.303  13.754  -3.462  1.00  3.88           H  
ATOM    132 2HB  ARG A   9      -4.231  12.680  -2.088  1.00  3.88           H  
ATOM    133 1HG  ARG A   9      -2.562  14.260  -1.025  1.00  3.88           H  
ATOM    134 2HG  ARG A   9      -2.893  15.382  -2.367  1.00  3.88           H  
ATOM    135 1HD  ARG A   9      -5.265  15.384  -1.731  1.00  3.88           H  
ATOM    136 2HD  ARG A   9      -4.870  14.363  -0.336  1.00  3.88           H  
ATOM    137  HE  ARG A   9      -4.266  17.214  -0.704  1.00  3.88           H  
ATOM    138 1HH1 ARG A   9      -3.730  14.315   1.220  1.00  3.88           H  
ATOM    139 2HH1 ARG A   9      -3.163  15.199   2.617  1.00  3.88           H  
ATOM    140 1HH2 ARG A   9      -3.533  18.341   1.128  1.00  3.88           H  
ATOM    141 2HH2 ARG A   9      -3.053  17.471   2.567  1.00  3.88           H  
ATOM    142  N   GLN A  10      -1.862  13.972  -5.288  1.00  3.42           N  
ATOM    143  CA  GLN A  10      -1.234  15.070  -6.022  1.00  3.42           C  
ATOM    144  C   GLN A  10      -2.306  16.073  -6.457  1.00  3.42           C  
ATOM    145  O   GLN A  10      -2.097  16.905  -7.343  1.00  3.42           O  
ATOM    146  CB  GLN A  10      -0.408  14.538  -7.203  1.00  3.42           C  
ATOM    147  CG  GLN A  10       0.789  13.643  -6.760  1.00  3.42           C  
ATOM    148  CD  GLN A  10       1.660  13.146  -7.918  1.00  3.42           C  
ATOM    149  OE1 GLN A  10       1.375  13.430  -9.089  1.00  3.42           O  
ATOM    150  NE2 GLN A  10       2.736  12.404  -7.599  1.00  3.42           N  
ATOM    151  H   GLN A  10      -2.508  13.352  -5.790  1.00  3.42           H  
ATOM    152  HA  GLN A  10      -0.550  15.590  -5.353  1.00  3.42           H  
ATOM    153 1HB  GLN A  10      -1.054  13.943  -7.853  1.00  3.42           H  
ATOM    154 2HB  GLN A  10      -0.023  15.371  -7.787  1.00  3.42           H  
ATOM    155 1HG  GLN A  10       1.422  14.210  -6.075  1.00  3.42           H  
ATOM    156 2HG  GLN A  10       0.391  12.765  -6.246  1.00  3.42           H  
ATOM    157 1HE2 GLN A  10       3.337  12.060  -8.317  1.00  3.42           H  
ATOM    158 2HE2 GLN A  10       2.973  12.171  -6.613  1.00  3.42           H  
ATOM    159  N   HIS A  11      -3.456  15.973  -5.801  1.00  3.07           N  
ATOM    160  CA  HIS A  11      -4.625  16.808  -6.044  1.00  3.07           C  
ATOM    161  C   HIS A  11      -5.507  16.755  -4.785  1.00  3.07           C  
ATOM    162  O   HIS A  11      -5.598  15.699  -4.168  1.00  3.07           O  
ATOM    163  CB  HIS A  11      -5.419  16.255  -7.238  1.00  3.07           C  
ATOM    164  CG  HIS A  11      -6.493  17.163  -7.784  1.00  3.07           C  
ATOM    165  ND1 HIS A  11      -7.726  17.333  -7.176  1.00  3.07           N  
ATOM    166  CD2 HIS A  11      -6.502  17.955  -8.881  1.00  3.07           C  
ATOM    167  CE1 HIS A  11      -8.439  18.194  -7.873  1.00  3.07           C  
ATOM    168  NE2 HIS A  11      -7.722  18.582  -8.919  1.00  3.07           N  
ATOM    169  H   HIS A  11      -3.513  15.259  -5.095  1.00  3.07           H  
ATOM    170  HA  HIS A  11      -4.311  17.817  -6.271  1.00  3.07           H  
ATOM    171 1HB  HIS A  11      -4.729  16.021  -8.051  1.00  3.07           H  
ATOM    172 2HB  HIS A  11      -5.892  15.318  -6.943  1.00  3.07           H  
ATOM    173  HD1 HIS A  11      -8.036  16.938  -6.284  1.00  3.07           H  
ATOM    174  HD2 HIS A  11      -5.763  18.150  -9.660  1.00  3.07           H  
ATOM    175  HE1 HIS A  11      -9.444  18.462  -7.552  1.00  3.07           H  
ATOM    176  N   PRO A  12      -6.148  17.848  -4.352  1.00  2.84           N  
ATOM    177  CA  PRO A  12      -7.091  17.855  -3.246  1.00  2.84           C  
ATOM    178  C   PRO A  12      -8.194  16.820  -3.442  1.00  2.84           C  
ATOM    179  O   PRO A  12      -8.669  16.606  -4.564  1.00  2.84           O  
ATOM    180  CB  PRO A  12      -7.639  19.284  -3.303  1.00  2.84           C  
ATOM    181  CG  PRO A  12      -6.500  20.099  -3.896  1.00  2.84           C  
ATOM    182  CD  PRO A  12      -5.854  19.191  -4.914  1.00  2.84           C  
ATOM    183  HA  PRO A  12      -6.551  17.676  -2.304  1.00  2.84           H  
ATOM    184 1HB  PRO A  12      -8.551  19.310  -3.920  1.00  2.84           H  
ATOM    185 2HB  PRO A  12      -7.926  19.616  -2.296  1.00  2.84           H  
ATOM    186 1HG  PRO A  12      -6.891  21.025  -4.346  1.00  2.84           H  
ATOM    187 2HG  PRO A  12      -5.804  20.405  -3.101  1.00  2.84           H  
ATOM    188 1HD  PRO A  12      -6.302  19.336  -5.900  1.00  2.84           H  
ATOM    189 2HD  PRO A  12      -4.776  19.402  -4.905  1.00  2.84           H  
ATOM    190  N   ARG A  13      -8.575  16.161  -2.348  1.00  2.69           N  
ATOM    191  CA  ARG A  13      -9.618  15.139  -2.374  1.00  2.69           C  
ATOM    192  C   ARG A  13     -10.968  15.745  -2.016  1.00  2.69           C  
ATOM    193  O   ARG A  13     -11.042  16.668  -1.201  1.00  2.69           O  
ATOM    194  CB  ARG A  13      -9.309  14.019  -1.386  1.00  2.69           C  
ATOM    195  CG  ARG A  13      -8.033  13.187  -1.653  1.00  2.69           C  
ATOM    196  CD  ARG A  13      -7.846  12.147  -0.570  1.00  2.69           C  
ATOM    197  NE  ARG A  13      -6.584  11.390  -0.671  1.00  2.69           N  
ATOM    198  CZ  ARG A  13      -6.205  10.448   0.234  1.00  2.69           C  
ATOM    199  NH1 ARG A  13      -6.992  10.190   1.253  1.00  2.69           N  
ATOM    200  NH2 ARG A  13      -5.061   9.782   0.117  1.00  2.69           N  
ATOM    201  H   ARG A  13      -8.135  16.381  -1.467  1.00  2.69           H  
ATOM    202  HA  ARG A  13      -9.685  14.721  -3.377  1.00  2.69           H  
ATOM    203 1HB  ARG A  13      -9.230  14.431  -0.383  1.00  2.69           H  
ATOM    204 2HB  ARG A  13     -10.146  13.328  -1.385  1.00  2.69           H  
ATOM    205 1HG  ARG A  13      -8.131  12.672  -2.611  1.00  2.69           H  
ATOM    206 2HG  ARG A  13      -7.165  13.837  -1.677  1.00  2.69           H  
ATOM    207 1HD  ARG A  13      -7.869  12.637   0.402  1.00  2.69           H  
ATOM    208 2HD  ARG A  13      -8.668  11.431  -0.628  1.00  2.69           H  
ATOM    209  HE  ARG A  13      -5.968  11.572  -1.454  1.00  2.69           H  
ATOM    210 1HH1 ARG A  13      -7.859  10.693   1.362  1.00  2.69           H  
ATOM    211 2HH1 ARG A  13      -6.724   9.493   1.931  1.00  2.69           H  
ATOM    212 1HH2 ARG A  13      -4.412   9.956  -0.668  1.00  2.69           H  
ATOM    213 2HH2 ARG A  13      -4.817   9.090   0.804  1.00  2.69           H  
ATOM    214  N   VAL A  14     -12.031  15.206  -2.600  1.00  2.59           N  
ATOM    215  CA  VAL A  14     -13.387  15.628  -2.314  1.00  2.59           C  
ATOM    216  C   VAL A  14     -14.185  14.534  -1.606  1.00  2.59           C  
ATOM    217  O   VAL A  14     -14.398  13.459  -2.174  1.00  2.59           O  
ATOM    218  CB  VAL A  14     -14.091  15.945  -3.622  1.00  2.59           C  
ATOM    219  CG1 VAL A  14     -15.493  16.347  -3.359  1.00  2.59           C  
ATOM    220  CG2 VAL A  14     -13.351  17.037  -4.329  1.00  2.59           C  
ATOM    221  H   VAL A  14     -11.906  14.471  -3.289  1.00  2.59           H  
ATOM    222  HA  VAL A  14     -13.348  16.544  -1.735  1.00  2.59           H  
ATOM    223  HB  VAL A  14     -14.111  15.050  -4.236  1.00  2.59           H  
ATOM    224 1HG1 VAL A  14     -15.993  16.559  -4.307  1.00  2.59           H  
ATOM    225 2HG1 VAL A  14     -15.988  15.530  -2.847  1.00  2.59           H  
ATOM    226 3HG1 VAL A  14     -15.523  17.225  -2.740  1.00  2.59           H  
ATOM    227 1HG2 VAL A  14     -13.853  17.261  -5.273  1.00  2.59           H  
ATOM    228 2HG2 VAL A  14     -13.339  17.930  -3.705  1.00  2.59           H  
ATOM    229 3HG2 VAL A  14     -12.328  16.718  -4.528  1.00  2.59           H  
ATOM    230  N   PRO A  15     -14.580  14.716  -0.343  1.00  2.49           N  
ATOM    231  CA  PRO A  15     -15.352  13.739   0.389  1.00  2.49           C  
ATOM    232  C   PRO A  15     -16.631  13.406  -0.357  1.00  2.49           C  
ATOM    233  O   PRO A  15     -17.380  14.300  -0.766  1.00  2.49           O  
ATOM    234  CB  PRO A  15     -15.636  14.469   1.704  1.00  2.49           C  
ATOM    235  CG  PRO A  15     -14.478  15.438   1.849  1.00  2.49           C  
ATOM    236  CD  PRO A  15     -14.184  15.902   0.435  1.00  2.49           C  
ATOM    237  HA  PRO A  15     -14.750  12.839   0.558  1.00  2.49           H  
ATOM    238 1HB  PRO A  15     -16.613  14.968   1.656  1.00  2.49           H  
ATOM    239 2HB  PRO A  15     -15.686  13.742   2.528  1.00  2.49           H  
ATOM    240 1HG  PRO A  15     -14.744  16.258   2.532  1.00  2.49           H  
ATOM    241 2HG  PRO A  15     -13.617  14.918   2.299  1.00  2.49           H  
ATOM    242 1HD  PRO A  15     -14.790  16.776   0.159  1.00  2.49           H  
ATOM    243 2HD  PRO A  15     -13.100  16.089   0.363  1.00  2.49           H  
ATOM    244  N   ALA A  16     -16.920  12.124  -0.476  1.00  2.36           N  
ATOM    245  CA  ALA A  16     -18.133  11.655  -1.127  1.00  2.36           C  
ATOM    246  C   ALA A  16     -18.277  10.174  -0.862  1.00  2.36           C  
ATOM    247  O   ALA A  16     -17.276   9.476  -0.670  1.00  2.36           O  
ATOM    248  CB  ALA A  16     -18.121  11.955  -2.611  1.00  2.36           C  
ATOM    249  H   ALA A  16     -16.274  11.445  -0.108  1.00  2.36           H  
ATOM    250  HA  ALA A  16     -18.985  12.153  -0.672  1.00  2.36           H  
ATOM    251 1HB  ALA A  16     -19.031  11.586  -3.059  1.00  2.36           H  
ATOM    252 2HB  ALA A  16     -18.039  13.023  -2.788  1.00  2.36           H  
ATOM    253 3HB  ALA A  16     -17.296  11.479  -3.036  1.00  2.36           H  
ATOM    254  N   VAL A  17     -19.520   9.696  -0.879  1.00  2.19           N  
ATOM    255  CA  VAL A  17     -19.834   8.284  -0.676  1.00  2.19           C  
ATOM    256  C   VAL A  17     -20.467   7.637  -1.903  1.00  2.19           C  
ATOM    257  O   VAL A  17     -21.638   7.879  -2.190  1.00  2.19           O  
ATOM    258  CB  VAL A  17     -20.836   8.179   0.500  1.00  2.19           C  
ATOM    259  CG1 VAL A  17     -21.223   6.753   0.761  1.00  2.19           C  
ATOM    260  CG2 VAL A  17     -20.209   8.782   1.752  1.00  2.19           C  
ATOM    261  H   VAL A  17     -20.284  10.332  -1.041  1.00  2.19           H  
ATOM    262  HA  VAL A  17     -18.912   7.749  -0.431  1.00  2.19           H  
ATOM    263  HB  VAL A  17     -21.745   8.720   0.237  1.00  2.19           H  
ATOM    264 1HG1 VAL A  17     -21.938   6.712   1.581  1.00  2.19           H  
ATOM    265 2HG1 VAL A  17     -21.673   6.311  -0.135  1.00  2.19           H  
ATOM    266 3HG1 VAL A  17     -20.350   6.214   1.028  1.00  2.19           H  
ATOM    267 1HG2 VAL A  17     -20.916   8.722   2.581  1.00  2.19           H  
ATOM    268 2HG2 VAL A  17     -19.303   8.222   2.004  1.00  2.19           H  
ATOM    269 3HG2 VAL A  17     -19.953   9.823   1.576  1.00  2.19           H  
ATOM    270  N   LEU A  18     -19.703   6.801  -2.611  1.00  2.03           N  
ATOM    271  CA  LEU A  18     -20.234   6.154  -3.827  1.00  2.03           C  
ATOM    272  C   LEU A  18     -20.119   4.641  -3.816  1.00  2.03           C  
ATOM    273  O   LEU A  18     -19.151   4.087  -3.324  1.00  2.03           O  
ATOM    274  CB  LEU A  18     -19.551   6.660  -5.095  1.00  2.03           C  
ATOM    275  CG  LEU A  18     -19.894   8.045  -5.506  1.00  2.03           C  
ATOM    276  CD1 LEU A  18     -18.918   8.984  -4.927  1.00  2.03           C  
ATOM    277  CD2 LEU A  18     -19.877   8.126  -6.987  1.00  2.03           C  
ATOM    278  H   LEU A  18     -18.740   6.646  -2.301  1.00  2.03           H  
ATOM    279  HA  LEU A  18     -21.293   6.397  -3.905  1.00  2.03           H  
ATOM    280 1HB  LEU A  18     -18.478   6.612  -4.965  1.00  2.03           H  
ATOM    281 2HB  LEU A  18     -19.826   5.991  -5.918  1.00  2.03           H  
ATOM    282  HG  LEU A  18     -20.884   8.296  -5.136  1.00  2.03           H  
ATOM    283 1HD1 LEU A  18     -19.133   9.992  -5.229  1.00  2.03           H  
ATOM    284 2HD1 LEU A  18     -18.916   8.925  -3.848  1.00  2.03           H  
ATOM    285 3HD1 LEU A  18     -17.978   8.702  -5.307  1.00  2.03           H  
ATOM    286 1HD2 LEU A  18     -20.134   9.115  -7.278  1.00  2.03           H  
ATOM    287 2HD2 LEU A  18     -18.884   7.887  -7.347  1.00  2.03           H  
ATOM    288 3HD2 LEU A  18     -20.600   7.429  -7.398  1.00  2.03           H  
ATOM    289  N   ARG A  19     -21.067   3.964  -4.440  1.00  1.91           N  
ATOM    290  CA  ARG A  19     -20.987   2.514  -4.578  1.00  1.91           C  
ATOM    291  C   ARG A  19     -20.012   2.186  -5.699  1.00  1.91           C  
ATOM    292  O   ARG A  19     -19.922   2.952  -6.669  1.00  1.91           O  
ATOM    293  CB  ARG A  19     -22.361   1.947  -4.859  1.00  1.91           C  
ATOM    294  CG  ARG A  19     -23.309   2.090  -3.698  1.00  1.91           C  
ATOM    295  CD  ARG A  19     -24.669   1.608  -4.008  1.00  1.91           C  
ATOM    296  NE  ARG A  19     -25.517   1.701  -2.843  1.00  1.91           N  
ATOM    297  CZ  ARG A  19     -26.828   1.451  -2.794  1.00  1.91           C  
ATOM    298  NH1 ARG A  19     -27.507   1.091  -3.865  1.00  1.91           N  
ATOM    299  NH2 ARG A  19     -27.403   1.573  -1.632  1.00  1.91           N  
ATOM    300  H   ARG A  19     -21.850   4.458  -4.853  1.00  1.91           H  
ATOM    301  HA  ARG A  19     -20.616   2.082  -3.645  1.00  1.91           H  
ATOM    302 1HB  ARG A  19     -22.800   2.455  -5.722  1.00  1.91           H  
ATOM    303 2HB  ARG A  19     -22.275   0.885  -5.105  1.00  1.91           H  
ATOM    304 1HG  ARG A  19     -22.927   1.519  -2.847  1.00  1.91           H  
ATOM    305 2HG  ARG A  19     -23.378   3.146  -3.413  1.00  1.91           H  
ATOM    306 1HD  ARG A  19     -25.103   2.225  -4.797  1.00  1.91           H  
ATOM    307 2HD  ARG A  19     -24.632   0.568  -4.328  1.00  1.91           H  
ATOM    308  HE  ARG A  19     -25.079   1.982  -1.948  1.00  1.91           H  
ATOM    309 1HH1 ARG A  19     -27.036   1.000  -4.754  1.00  1.91           H  
ATOM    310 2HH1 ARG A  19     -28.496   0.905  -3.797  1.00  1.91           H  
ATOM    311 1HH2 ARG A  19     -26.787   1.843  -0.842  1.00  1.91           H  
ATOM    312 2HH2 ARG A  19     -28.385   1.394  -1.515  1.00  1.91           H  
ATOM    313  N   VAL A  20     -19.285   1.064  -5.580  1.00  1.88           N  
ATOM    314  CA  VAL A  20     -18.314   0.663  -6.596  1.00  1.88           C  
ATOM    315  C   VAL A  20     -18.505  -0.727  -7.169  1.00  1.88           C  
ATOM    316  O   VAL A  20     -18.052  -1.723  -6.582  1.00  1.88           O  
ATOM    317  CB  VAL A  20     -16.931   0.640  -5.971  1.00  1.88           C  
ATOM    318  CG1 VAL A  20     -15.954   0.263  -6.987  1.00  1.88           C  
ATOM    319  CG2 VAL A  20     -16.637   1.914  -5.407  1.00  1.88           C  
ATOM    320  H   VAL A  20     -19.395   0.468  -4.761  1.00  1.88           H  
ATOM    321  HA  VAL A  20     -18.353   1.384  -7.414  1.00  1.88           H  
ATOM    322  HB  VAL A  20     -16.901  -0.117  -5.182  1.00  1.88           H  
ATOM    323 1HG1 VAL A  20     -14.961   0.230  -6.553  1.00  1.88           H  
ATOM    324 2HG1 VAL A  20     -16.211  -0.715  -7.390  1.00  1.88           H  
ATOM    325 3HG1 VAL A  20     -15.982   1.002  -7.776  1.00  1.88           H  
ATOM    326 1HG2 VAL A  20     -15.658   1.897  -4.962  1.00  1.88           H  
ATOM    327 2HG2 VAL A  20     -16.668   2.650  -6.197  1.00  1.88           H  
ATOM    328 3HG2 VAL A  20     -17.373   2.158  -4.640  1.00  1.88           H  
ATOM    329  N   ASP A  21     -19.029  -0.796  -8.377  1.00  1.99           N  
ATOM    330  CA  ASP A  21     -19.271  -2.090  -8.966  1.00  1.99           C  
ATOM    331  C   ASP A  21     -18.167  -2.415  -9.962  1.00  1.99           C  
ATOM    332  O   ASP A  21     -17.904  -1.663 -10.893  1.00  1.99           O  
ATOM    333  CB  ASP A  21     -20.648  -2.135  -9.622  1.00  1.99           C  
ATOM    334  CG  ASP A  21     -21.806  -1.984  -8.609  1.00  1.99           C  
ATOM    335  OD1 ASP A  21     -21.561  -2.108  -7.426  1.00  1.99           O  
ATOM    336  OD2 ASP A  21     -22.913  -1.747  -9.030  1.00  1.99           O  
ATOM    337  H   ASP A  21     -19.307   0.056  -8.869  1.00  1.99           H  
ATOM    338  HA  ASP A  21     -19.253  -2.849  -8.180  1.00  1.99           H  
ATOM    339 1HB  ASP A  21     -20.725  -1.336 -10.344  1.00  1.99           H  
ATOM    340 2HB  ASP A  21     -20.763  -3.080 -10.157  1.00  1.99           H  
ATOM    341  N   TYR A  22     -17.474  -3.508  -9.745  1.00  2.23           N  
ATOM    342  CA  TYR A  22     -16.400  -3.898 -10.650  1.00  2.23           C  
ATOM    343  C   TYR A  22     -17.003  -4.510 -11.905  1.00  2.23           C  
ATOM    344  O   TYR A  22     -18.062  -5.142 -11.847  1.00  2.23           O  
ATOM    345  CB  TYR A  22     -15.435  -4.863  -9.948  1.00  2.23           C  
ATOM    346  CG  TYR A  22     -14.467  -4.189  -8.968  1.00  2.23           C  
ATOM    347  CD1 TYR A  22     -14.915  -3.568  -7.805  1.00  2.23           C  
ATOM    348  CD2 TYR A  22     -13.102  -4.232  -9.235  1.00  2.23           C  
ATOM    349  CE1 TYR A  22     -13.990  -2.977  -6.943  1.00  2.23           C  
ATOM    350  CE2 TYR A  22     -12.199  -3.658  -8.363  1.00  2.23           C  
ATOM    351  CZ  TYR A  22     -12.639  -3.030  -7.224  1.00  2.23           C  
ATOM    352  OH  TYR A  22     -11.739  -2.438  -6.367  1.00  2.23           O  
ATOM    353  H   TYR A  22     -17.705  -4.096  -8.957  1.00  2.23           H  
ATOM    354  HA  TYR A  22     -15.845  -3.007 -10.949  1.00  2.23           H  
ATOM    355 1HB  TYR A  22     -16.001  -5.615  -9.407  1.00  2.23           H  
ATOM    356 2HB  TYR A  22     -14.843  -5.388 -10.695  1.00  2.23           H  
ATOM    357  HD1 TYR A  22     -15.978  -3.526  -7.578  1.00  2.23           H  
ATOM    358  HD2 TYR A  22     -12.745  -4.726 -10.138  1.00  2.23           H  
ATOM    359  HE1 TYR A  22     -14.320  -2.468  -6.052  1.00  2.23           H  
ATOM    360  HE2 TYR A  22     -11.135  -3.696  -8.582  1.00  2.23           H  
ATOM    361  HH  TYR A  22     -10.862  -2.449  -6.762  1.00  2.23           H  
ATOM    362  N   THR A  23     -16.325  -4.368 -13.045  1.00  2.61           N  
ATOM    363  CA  THR A  23     -16.833  -5.037 -14.250  1.00  2.61           C  
ATOM    364  C   THR A  23     -16.432  -6.524 -14.230  1.00  2.61           C  
ATOM    365  O   THR A  23     -16.944  -7.340 -14.997  1.00  2.61           O  
ATOM    366  CB  THR A  23     -16.292  -4.387 -15.531  1.00  2.61           C  
ATOM    367  OG1 THR A  23     -14.881  -4.578 -15.597  1.00  2.61           O  
ATOM    368  CG2 THR A  23     -16.596  -2.872 -15.518  1.00  2.61           C  
ATOM    369  H   THR A  23     -15.493  -3.772 -13.070  1.00  2.61           H  
ATOM    370  HA  THR A  23     -17.921  -4.975 -14.257  1.00  2.61           H  
ATOM    371  HB  THR A  23     -16.757  -4.846 -16.402  1.00  2.61           H  
ATOM    372  HG1 THR A  23     -14.698  -5.497 -15.817  1.00  2.61           H  
ATOM    373 1HG2 THR A  23     -16.204  -2.408 -16.428  1.00  2.61           H  
ATOM    374 2HG2 THR A  23     -17.672  -2.714 -15.470  1.00  2.61           H  
ATOM    375 3HG2 THR A  23     -16.128  -2.410 -14.652  1.00  2.61           H  
ATOM    376  N   ASP A  24     -15.485  -6.841 -13.348  1.00  3.09           N  
ATOM    377  CA  ASP A  24     -14.949  -8.176 -13.104  1.00  3.09           C  
ATOM    378  C   ASP A  24     -15.870  -8.924 -12.143  1.00  3.09           C  
ATOM    379  O   ASP A  24     -16.803  -8.349 -11.585  1.00  3.09           O  
ATOM    380  CB  ASP A  24     -13.529  -8.065 -12.507  1.00  3.09           C  
ATOM    381  CG  ASP A  24     -12.615  -9.332 -12.665  1.00  3.09           C  
ATOM    382  OD1 ASP A  24     -13.133 -10.420 -12.842  1.00  3.09           O  
ATOM    383  OD2 ASP A  24     -11.419  -9.182 -12.571  1.00  3.09           O  
ATOM    384  H   ASP A  24     -15.131  -6.084 -12.788  1.00  3.09           H  
ATOM    385  HA  ASP A  24     -14.908  -8.721 -14.047  1.00  3.09           H  
ATOM    386 1HB  ASP A  24     -13.017  -7.224 -12.973  1.00  3.09           H  
ATOM    387 2HB  ASP A  24     -13.611  -7.831 -11.444  1.00  3.09           H  
ATOM    388  N   GLY A  25     -15.588 -10.205 -11.922  1.00  3.61           N  
ATOM    389  CA  GLY A  25     -16.352 -10.993 -10.956  1.00  3.61           C  
ATOM    390  C   GLY A  25     -15.876 -10.667  -9.539  1.00  3.61           C  
ATOM    391  O   GLY A  25     -16.523 -10.986  -8.539  1.00  3.61           O  
ATOM    392  H   GLY A  25     -14.797 -10.614 -12.421  1.00  3.61           H  
ATOM    393 1HA  GLY A  25     -17.415 -10.771 -11.056  1.00  3.61           H  
ATOM    394 2HA  GLY A  25     -16.217 -12.054 -11.161  1.00  3.61           H  
ATOM    395  N   ARG A  26     -14.762  -9.951  -9.462  1.00  4.05           N  
ATOM    396  CA  ARG A  26     -14.138  -9.562  -8.210  1.00  4.05           C  
ATOM    397  C   ARG A  26     -14.810  -8.317  -7.645  1.00  4.05           C  
ATOM    398  O   ARG A  26     -14.220  -7.238  -7.592  1.00  4.05           O  
ATOM    399  CB  ARG A  26     -12.679  -9.267  -8.459  1.00  4.05           C  
ATOM    400  CG  ARG A  26     -11.892 -10.444  -8.987  1.00  4.05           C  
ATOM    401  CD  ARG A  26     -10.477 -10.110  -9.114  1.00  4.05           C  
ATOM    402  NE  ARG A  26      -9.905  -9.939  -7.806  1.00  4.05           N  
ATOM    403  CZ  ARG A  26      -8.705  -9.456  -7.518  1.00  4.05           C  
ATOM    404  NH1 ARG A  26      -7.867  -9.049  -8.446  1.00  4.05           N  
ATOM    405  NH2 ARG A  26      -8.418  -9.417  -6.259  1.00  4.05           N  
ATOM    406  H   ARG A  26     -14.304  -9.707 -10.330  1.00  4.05           H  
ATOM    407  HA  ARG A  26     -14.235 -10.377  -7.492  1.00  4.05           H  
ATOM    408 1HB  ARG A  26     -12.589  -8.458  -9.185  1.00  4.05           H  
ATOM    409 2HB  ARG A  26     -12.204  -8.940  -7.544  1.00  4.05           H  
ATOM    410 1HG  ARG A  26     -11.988 -11.283  -8.298  1.00  4.05           H  
ATOM    411 2HG  ARG A  26     -12.271 -10.728  -9.972  1.00  4.05           H  
ATOM    412 1HD  ARG A  26      -9.948 -10.913  -9.625  1.00  4.05           H  
ATOM    413 2HD  ARG A  26     -10.366  -9.180  -9.673  1.00  4.05           H  
ATOM    414  HE  ARG A  26     -10.471 -10.211  -6.993  1.00  4.05           H  
ATOM    415 1HH1 ARG A  26      -8.131  -9.096  -9.420  1.00  4.05           H  
ATOM    416 2HH1 ARG A  26      -6.956  -8.688  -8.186  1.00  4.05           H  
ATOM    417 1HH2 ARG A  26      -9.149  -9.756  -5.620  1.00  4.05           H  
ATOM    418 2HH2 ARG A  26      -7.525  -9.049  -5.919  1.00  4.05           H  
ATOM    419  N   GLN A  27     -16.045  -8.497  -7.210  1.00  4.31           N  
ATOM    420  CA  GLN A  27     -16.890  -7.411  -6.738  1.00  4.31           C  
ATOM    421  C   GLN A  27     -16.511  -6.879  -5.370  1.00  4.31           C  
ATOM    422  O   GLN A  27     -16.116  -7.629  -4.475  1.00  4.31           O  
ATOM    423  CB  GLN A  27     -18.345  -7.893  -6.658  1.00  4.31           C  
ATOM    424  CG  GLN A  27     -19.005  -8.248  -7.985  1.00  4.31           C  
ATOM    425  CD  GLN A  27     -19.361  -7.027  -8.837  1.00  4.31           C  
ATOM    426  OE1 GLN A  27     -20.186  -6.183  -8.420  1.00  4.31           O  
ATOM    427  NE2 GLN A  27     -18.765  -6.926 -10.020  1.00  4.31           N  
ATOM    428  H   GLN A  27     -16.424  -9.441  -7.298  1.00  4.31           H  
ATOM    429  HA  GLN A  27     -16.819  -6.592  -7.449  1.00  4.31           H  
ATOM    430 1HB  GLN A  27     -18.387  -8.784  -6.031  1.00  4.31           H  
ATOM    431 2HB  GLN A  27     -18.950  -7.134  -6.172  1.00  4.31           H  
ATOM    432 1HG  GLN A  27     -18.310  -8.865  -8.561  1.00  4.31           H  
ATOM    433 2HG  GLN A  27     -19.918  -8.807  -7.785  1.00  4.31           H  
ATOM    434 1HE2 GLN A  27     -18.946  -6.158 -10.659  1.00  4.31           H  
ATOM    435 2HE2 GLN A  27     -18.097  -7.624 -10.359  1.00  4.31           H  
ATOM    436  N   ALA A  28     -16.682  -5.569  -5.215  1.00  4.36           N  
ATOM    437  CA  ALA A  28     -16.570  -4.907  -3.927  1.00  4.36           C  
ATOM    438  C   ALA A  28     -17.917  -4.353  -3.539  1.00  4.36           C  
ATOM    439  O   ALA A  28     -18.454  -4.671  -2.478  1.00  4.36           O  
ATOM    440  CB  ALA A  28     -15.581  -3.763  -3.965  1.00  4.36           C  
ATOM    441  H   ALA A  28     -16.946  -5.028  -6.019  1.00  4.36           H  
ATOM    442  HA  ALA A  28     -16.261  -5.639  -3.183  1.00  4.36           H  
ATOM    443 1HB  ALA A  28     -15.537  -3.295  -2.978  1.00  4.36           H  
ATOM    444 2HB  ALA A  28     -14.602  -4.127  -4.242  1.00  4.36           H  
ATOM    445 3HB  ALA A  28     -15.920  -3.031  -4.688  1.00  4.36           H  
ATOM    446  N   ARG A  29     -18.510  -3.560  -4.444  1.00  4.25           N  
ATOM    447  CA  ARG A  29     -19.763  -2.865  -4.201  1.00  4.25           C  
ATOM    448  C   ARG A  29     -19.459  -1.868  -3.078  1.00  4.25           C  
ATOM    449  O   ARG A  29     -19.211  -0.695  -3.349  1.00  4.25           O  
ATOM    450  CB  ARG A  29     -20.881  -3.863  -3.925  1.00  4.25           C  
ATOM    451  CG  ARG A  29     -21.146  -4.743  -5.169  1.00  4.25           C  
ATOM    452  CD  ARG A  29     -22.158  -5.790  -4.977  1.00  4.25           C  
ATOM    453  NE  ARG A  29     -22.316  -6.601  -6.193  1.00  4.25           N  
ATOM    454  CZ  ARG A  29     -23.186  -7.629  -6.317  1.00  4.25           C  
ATOM    455  NH1 ARG A  29     -23.954  -7.961  -5.301  1.00  4.25           N  
ATOM    456  NH2 ARG A  29     -23.276  -8.305  -7.453  1.00  4.25           N  
ATOM    457  H   ARG A  29     -18.059  -3.326  -5.320  1.00  4.25           H  
ATOM    458  HA  ARG A  29     -20.047  -2.308  -5.096  1.00  4.25           H  
ATOM    459 1HB  ARG A  29     -20.697  -4.499  -3.081  1.00  4.25           H  
ATOM    460 2HB  ARG A  29     -21.800  -3.313  -3.720  1.00  4.25           H  
ATOM    461 1HG  ARG A  29     -21.481  -4.107  -5.989  1.00  4.25           H  
ATOM    462 2HG  ARG A  29     -20.218  -5.227  -5.466  1.00  4.25           H  
ATOM    463 1HD  ARG A  29     -21.855  -6.447  -4.163  1.00  4.25           H  
ATOM    464 2HD  ARG A  29     -23.117  -5.332  -4.744  1.00  4.25           H  
ATOM    465  HE  ARG A  29     -21.705  -6.378  -6.999  1.00  4.25           H  
ATOM    466 1HH1 ARG A  29     -23.891  -7.449  -4.432  1.00  4.25           H  
ATOM    467 2HH1 ARG A  29     -24.606  -8.727  -5.389  1.00  4.25           H  
ATOM    468 1HH2 ARG A  29     -22.710  -8.047  -8.251  1.00  4.25           H  
ATOM    469 2HH2 ARG A  29     -23.931  -9.067  -7.532  1.00  4.25           H  
ATOM    470  N   ASP A  30     -19.473  -2.322  -1.833  1.00  4.03           N  
ATOM    471  CA  ASP A  30     -19.004  -1.517  -0.708  1.00  4.03           C  
ATOM    472  C   ASP A  30     -19.161  -0.004  -0.883  1.00  4.03           C  
ATOM    473  O   ASP A  30     -20.289   0.493  -1.008  1.00  4.03           O  
ATOM    474  CB  ASP A  30     -17.551  -1.885  -0.409  1.00  4.03           C  
ATOM    475  CG  ASP A  30     -17.418  -3.253   0.212  1.00  4.03           C  
ATOM    476  OD1 ASP A  30     -18.396  -3.775   0.710  1.00  4.03           O  
ATOM    477  OD2 ASP A  30     -16.333  -3.772   0.189  1.00  4.03           O  
ATOM    478  H   ASP A  30     -19.685  -3.306  -1.697  1.00  4.03           H  
ATOM    479  HA  ASP A  30     -19.589  -1.803   0.162  1.00  4.03           H  
ATOM    480 1HB  ASP A  30     -16.960  -1.855  -1.326  1.00  4.03           H  
ATOM    481 2HB  ASP A  30     -17.117  -1.190   0.299  1.00  4.03           H  
ATOM    482  N   VAL A  31     -18.040   0.728  -0.810  1.00  3.71           N  
ATOM    483  CA  VAL A  31     -18.045   2.176  -0.928  1.00  3.71           C  
ATOM    484  C   VAL A  31     -16.703   2.801  -1.390  1.00  3.71           C  
ATOM    485  O   VAL A  31     -15.626   2.321  -1.018  1.00  3.71           O  
ATOM    486  CB  VAL A  31     -18.429   2.742   0.452  1.00  3.71           C  
ATOM    487  CG1 VAL A  31     -17.348   2.385   1.451  1.00  3.71           C  
ATOM    488  CG2 VAL A  31     -18.622   4.232   0.403  1.00  3.71           C  
ATOM    489  H   VAL A  31     -17.152   0.262  -0.711  1.00  3.71           H  
ATOM    490  HA  VAL A  31     -18.820   2.439  -1.644  1.00  3.71           H  
ATOM    491  HB  VAL A  31     -19.360   2.280   0.777  1.00  3.71           H  
ATOM    492 1HG1 VAL A  31     -17.617   2.767   2.438  1.00  3.71           H  
ATOM    493 2HG1 VAL A  31     -17.235   1.304   1.500  1.00  3.71           H  
ATOM    494 3HG1 VAL A  31     -16.407   2.833   1.137  1.00  3.71           H  
ATOM    495 1HG2 VAL A  31     -18.897   4.568   1.397  1.00  3.71           H  
ATOM    496 2HG2 VAL A  31     -17.727   4.724   0.119  1.00  3.71           H  
ATOM    497 3HG2 VAL A  31     -19.412   4.474  -0.311  1.00  3.71           H  
ATOM    498  N   THR A  32     -16.781   3.926  -2.116  1.00  3.33           N  
ATOM    499  CA  THR A  32     -15.617   4.764  -2.411  1.00  3.33           C  
ATOM    500  C   THR A  32     -15.735   5.922  -1.445  1.00  3.33           C  
ATOM    501  O   THR A  32     -16.796   6.549  -1.364  1.00  3.33           O  
ATOM    502  CB  THR A  32     -15.613   5.416  -3.813  1.00  3.33           C  
ATOM    503  OG1 THR A  32     -15.674   4.457  -4.789  1.00  3.33           O  
ATOM    504  CG2 THR A  32     -14.321   6.190  -4.042  1.00  3.33           C  
ATOM    505  H   THR A  32     -17.687   4.208  -2.447  1.00  3.33           H  
ATOM    506  HA  THR A  32     -14.698   4.227  -2.220  1.00  3.33           H  
ATOM    507  HB  THR A  32     -16.461   6.082  -3.903  1.00  3.33           H  
ATOM    508  HG1 THR A  32     -16.550   4.060  -4.750  1.00  3.33           H  
ATOM    509 1HG2 THR A  32     -14.344   6.620  -5.031  1.00  3.33           H  
ATOM    510 2HG2 THR A  32     -14.212   6.981  -3.300  1.00  3.33           H  
ATOM    511 3HG2 THR A  32     -13.484   5.512  -3.968  1.00  3.33           H  
ATOM    512  N   GLU A  33     -14.677   6.189  -0.697  1.00  2.95           N  
ATOM    513  CA  GLU A  33     -14.721   7.297   0.248  1.00  2.95           C  
ATOM    514  C   GLU A  33     -13.600   8.261  -0.034  1.00  2.95           C  
ATOM    515  O   GLU A  33     -12.443   7.983   0.288  1.00  2.95           O  
ATOM    516  CB  GLU A  33     -14.676   6.825   1.702  1.00  2.95           C  
ATOM    517  CG  GLU A  33     -15.898   6.014   2.132  1.00  2.95           C  
ATOM    518  CD  GLU A  33     -15.906   5.637   3.585  1.00  2.95           C  
ATOM    519  OE1 GLU A  33     -14.874   5.711   4.207  1.00  2.95           O  
ATOM    520  OE2 GLU A  33     -16.946   5.271   4.078  1.00  2.95           O  
ATOM    521  H   GLU A  33     -13.825   5.650  -0.842  1.00  2.95           H  
ATOM    522  HA  GLU A  33     -15.653   7.836   0.110  1.00  2.95           H  
ATOM    523 1HB  GLU A  33     -13.792   6.206   1.855  1.00  2.95           H  
ATOM    524 2HB  GLU A  33     -14.588   7.691   2.358  1.00  2.95           H  
ATOM    525 1HG  GLU A  33     -16.804   6.579   1.899  1.00  2.95           H  
ATOM    526 2HG  GLU A  33     -15.906   5.111   1.542  1.00  2.95           H  
ATOM    527  N   ASN A  34     -13.984   9.410  -0.597  1.00  2.59           N  
ATOM    528  CA  ASN A  34     -13.085  10.472  -1.074  1.00  2.59           C  
ATOM    529  C   ASN A  34     -12.652  10.205  -2.510  1.00  2.59           C  
ATOM    530  O   ASN A  34     -12.063   9.160  -2.836  1.00  2.59           O  
ATOM    531  CB  ASN A  34     -11.845  10.678  -0.212  1.00  2.59           C  
ATOM    532  CG  ASN A  34     -12.128  11.150   1.199  1.00  2.59           C  
ATOM    533  OD1 ASN A  34     -12.395  12.327   1.462  1.00  2.59           O  
ATOM    534  ND2 ASN A  34     -12.070  10.218   2.105  1.00  2.59           N  
ATOM    535  H   ASN A  34     -14.991   9.518  -0.750  1.00  2.59           H  
ATOM    536  HA  ASN A  34     -13.641  11.406  -1.084  1.00  2.59           H  
ATOM    537 1HB  ASN A  34     -11.181   9.826  -0.214  1.00  2.59           H  
ATOM    538 2HB  ASN A  34     -11.278  11.465  -0.685  1.00  2.59           H  
ATOM    539 1HD2 ASN A  34     -12.240  10.426   3.069  1.00  2.59           H  
ATOM    540 2HD2 ASN A  34     -11.861   9.272   1.795  1.00  2.59           H  
ATOM    541  N   LEU A  35     -13.037  11.129  -3.379  1.00  2.26           N  
ATOM    542  CA  LEU A  35     -12.761  11.051  -4.801  1.00  2.26           C  
ATOM    543  C   LEU A  35     -11.965  12.258  -5.243  1.00  2.26           C  
ATOM    544  O   LEU A  35     -12.085  13.343  -4.679  1.00  2.26           O  
ATOM    545  CB  LEU A  35     -14.052  10.953  -5.593  1.00  2.26           C  
ATOM    546  CG  LEU A  35     -14.752   9.614  -5.544  1.00  2.26           C  
ATOM    547  CD1 LEU A  35     -15.566   9.485  -4.313  1.00  2.26           C  
ATOM    548  CD2 LEU A  35     -15.645   9.482  -6.763  1.00  2.26           C  
ATOM    549  H   LEU A  35     -13.543  11.946  -3.027  1.00  2.26           H  
ATOM    550  HA  LEU A  35     -12.164  10.161  -4.999  1.00  2.26           H  
ATOM    551 1HB  LEU A  35     -14.712  11.682  -5.187  1.00  2.26           H  
ATOM    552 2HB  LEU A  35     -13.848  11.191  -6.639  1.00  2.26           H  
ATOM    553  HG  LEU A  35     -14.006   8.841  -5.526  1.00  2.26           H  
ATOM    554 1HD1 LEU A  35     -16.046   8.519  -4.291  1.00  2.26           H  
ATOM    555 2HD1 LEU A  35     -14.987   9.585  -3.436  1.00  2.26           H  
ATOM    556 3HD1 LEU A  35     -16.294  10.243  -4.349  1.00  2.26           H  
ATOM    557 1HD2 LEU A  35     -16.132   8.512  -6.743  1.00  2.26           H  
ATOM    558 2HD2 LEU A  35     -16.399  10.271  -6.760  1.00  2.26           H  
ATOM    559 3HD2 LEU A  35     -15.049   9.570  -7.646  1.00  2.26           H  
ATOM    560  N   SER A  36     -11.144  12.086  -6.253  1.00  1.98           N  
ATOM    561  CA  SER A  36     -10.350  13.184  -6.756  1.00  1.98           C  
ATOM    562  C   SER A  36     -10.235  13.142  -8.259  1.00  1.98           C  
ATOM    563  O   SER A  36     -10.570  12.148  -8.891  1.00  1.98           O  
ATOM    564  CB  SER A  36      -8.982  13.103  -6.115  1.00  1.98           C  
ATOM    565  OG  SER A  36      -8.336  11.898  -6.459  1.00  1.98           O  
ATOM    566  H   SER A  36     -11.013  11.163  -6.663  1.00  1.98           H  
ATOM    567  HA  SER A  36     -10.826  14.123  -6.473  1.00  1.98           H  
ATOM    568 1HB  SER A  36      -8.371  13.955  -6.423  1.00  1.98           H  
ATOM    569 2HB  SER A  36      -9.090  13.156  -5.039  1.00  1.98           H  
ATOM    570  HG  SER A  36      -9.010  11.182  -6.342  1.00  1.98           H  
ATOM    571  N   HIS A  37      -9.739  14.223  -8.847  1.00  1.75           N  
ATOM    572  CA  HIS A  37      -9.506  14.232 -10.282  1.00  1.75           C  
ATOM    573  C   HIS A  37      -8.541  13.082 -10.573  1.00  1.75           C  
ATOM    574  O   HIS A  37      -8.782  12.251 -11.441  1.00  1.75           O  
ATOM    575  CB  HIS A  37      -8.922  15.593 -10.715  1.00  1.75           C  
ATOM    576  CG  HIS A  37      -8.689  15.777 -12.212  1.00  1.75           C  
ATOM    577  ND1 HIS A  37      -9.721  16.001 -13.110  1.00  1.75           N  
ATOM    578  CD2 HIS A  37      -7.546  15.787 -12.941  1.00  1.75           C  
ATOM    579  CE1 HIS A  37      -9.221  16.128 -14.336  1.00  1.75           C  
ATOM    580  NE2 HIS A  37      -7.898  15.992 -14.266  1.00  1.75           N  
ATOM    581  H   HIS A  37      -9.502  15.034  -8.293  1.00  1.75           H  
ATOM    582  HA  HIS A  37     -10.434  14.053 -10.825  1.00  1.75           H  
ATOM    583 1HB  HIS A  37      -9.580  16.393 -10.377  1.00  1.75           H  
ATOM    584 2HB  HIS A  37      -7.967  15.736 -10.219  1.00  1.75           H  
ATOM    585  HD1 HIS A  37     -10.697  16.062 -12.885  1.00  1.75           H  
ATOM    586  HD2 HIS A  37      -6.498  15.658 -12.669  1.00  1.75           H  
ATOM    587  HE1 HIS A  37      -9.881  16.299 -15.189  1.00  1.75           H  
ATOM    588  N   GLU A  38      -7.454  13.027  -9.800  1.00  1.57           N  
ATOM    589  CA  GLU A  38      -6.417  12.006  -9.927  1.00  1.57           C  
ATOM    590  C   GLU A  38      -6.909  10.562  -9.794  1.00  1.57           C  
ATOM    591  O   GLU A  38      -6.496   9.709 -10.583  1.00  1.57           O  
ATOM    592  CB  GLU A  38      -5.350  12.222  -8.850  1.00  1.57           C  
ATOM    593  CG  GLU A  38      -4.189  11.217  -8.873  1.00  1.57           C  
ATOM    594  CD  GLU A  38      -3.211  11.438  -7.738  1.00  1.57           C  
ATOM    595  OE1 GLU A  38      -3.444  12.340  -6.956  1.00  1.57           O  
ATOM    596  OE2 GLU A  38      -2.241  10.706  -7.649  1.00  1.57           O  
ATOM    597  H   GLU A  38      -7.345  13.734  -9.092  1.00  1.57           H  
ATOM    598  HA  GLU A  38      -5.962  12.113 -10.912  1.00  1.57           H  
ATOM    599 1HB  GLU A  38      -4.930  13.224  -8.951  1.00  1.57           H  
ATOM    600 2HB  GLU A  38      -5.821  12.169  -7.865  1.00  1.57           H  
ATOM    601 1HG  GLU A  38      -4.597  10.208  -8.791  1.00  1.57           H  
ATOM    602 2HG  GLU A  38      -3.667  11.294  -9.824  1.00  1.57           H  
ATOM    603  N   GLY A  39      -7.767  10.283  -8.805  1.00  1.45           N  
ATOM    604  CA  GLY A  39      -8.206   8.906  -8.594  1.00  1.45           C  
ATOM    605  C   GLY A  39      -9.226   8.672  -7.468  1.00  1.45           C  
ATOM    606  O   GLY A  39      -9.825   9.601  -6.909  1.00  1.45           O  
ATOM    607  H   GLY A  39      -8.076  11.019  -8.181  1.00  1.45           H  
ATOM    608 1HA  GLY A  39      -8.626   8.535  -9.524  1.00  1.45           H  
ATOM    609 2HA  GLY A  39      -7.328   8.299  -8.393  1.00  1.45           H  
ATOM    610  N   LEU A  40      -9.454   7.385  -7.179  1.00  1.38           N  
ATOM    611  CA  LEU A  40     -10.476   6.946  -6.222  1.00  1.38           C  
ATOM    612  C   LEU A  40      -9.931   6.140  -5.040  1.00  1.38           C  
ATOM    613  O   LEU A  40      -9.030   5.314  -5.219  1.00  1.38           O  
ATOM    614  CB  LEU A  40     -11.417   6.030  -6.992  1.00  1.38           C  
ATOM    615  CG  LEU A  40     -12.016   6.622  -8.235  1.00  1.38           C  
ATOM    616  CD1 LEU A  40     -12.736   5.562  -9.004  1.00  1.38           C  
ATOM    617  CD2 LEU A  40     -12.923   7.676  -7.843  1.00  1.38           C  
ATOM    618  H   LEU A  40      -8.892   6.688  -7.672  1.00  1.38           H  
ATOM    619  HA  LEU A  40     -11.002   7.820  -5.840  1.00  1.38           H  
ATOM    620 1HB  LEU A  40     -10.870   5.131  -7.276  1.00  1.38           H  
ATOM    621 2HB  LEU A  40     -12.235   5.738  -6.330  1.00  1.38           H  
ATOM    622  HG  LEU A  40     -11.231   7.028  -8.873  1.00  1.38           H  
ATOM    623 1HD1 LEU A  40     -13.166   5.990  -9.902  1.00  1.38           H  
ATOM    624 2HD1 LEU A  40     -12.028   4.784  -9.284  1.00  1.38           H  
ATOM    625 3HD1 LEU A  40     -13.520   5.138  -8.386  1.00  1.38           H  
ATOM    626 1HD2 LEU A  40     -13.347   8.099  -8.708  1.00  1.38           H  
ATOM    627 2HD2 LEU A  40     -13.704   7.252  -7.223  1.00  1.38           H  
ATOM    628 3HD2 LEU A  40     -12.383   8.444  -7.288  1.00  1.38           H  
ATOM    629  N   PHE A  41     -10.545   6.288  -3.854  1.00  1.37           N  
ATOM    630  CA  PHE A  41     -10.181   5.415  -2.725  1.00  1.37           C  
ATOM    631  C   PHE A  41     -11.308   4.431  -2.389  1.00  1.37           C  
ATOM    632  O   PHE A  41     -12.338   4.785  -1.803  1.00  1.37           O  
ATOM    633  CB  PHE A  41      -9.765   6.260  -1.537  1.00  1.37           C  
ATOM    634  CG  PHE A  41      -8.526   7.031  -1.897  1.00  1.37           C  
ATOM    635  CD1 PHE A  41      -8.623   8.261  -2.541  1.00  1.37           C  
ATOM    636  CD2 PHE A  41      -7.267   6.504  -1.649  1.00  1.37           C  
ATOM    637  CE1 PHE A  41      -7.490   8.945  -2.924  1.00  1.37           C  
ATOM    638  CE2 PHE A  41      -6.132   7.185  -2.029  1.00  1.37           C  
ATOM    639  CZ  PHE A  41      -6.243   8.408  -2.670  1.00  1.37           C  
ATOM    640  H   PHE A  41     -11.235   7.034  -3.708  1.00  1.37           H  
ATOM    641  HA  PHE A  41      -9.314   4.819  -3.014  1.00  1.37           H  
ATOM    642 1HB  PHE A  41     -10.560   6.968  -1.273  1.00  1.37           H  
ATOM    643 2HB  PHE A  41      -9.558   5.632  -0.675  1.00  1.37           H  
ATOM    644  HD1 PHE A  41      -9.611   8.676  -2.749  1.00  1.37           H  
ATOM    645  HD2 PHE A  41      -7.183   5.534  -1.155  1.00  1.37           H  
ATOM    646  HE1 PHE A  41      -7.579   9.906  -3.430  1.00  1.37           H  
ATOM    647  HE2 PHE A  41      -5.148   6.761  -1.831  1.00  1.37           H  
ATOM    648  HZ  PHE A  41      -5.342   8.948  -2.974  1.00  1.37           H  
ATOM    649  N   VAL A  42     -11.109   3.182  -2.795  1.00  1.41           N  
ATOM    650  CA  VAL A  42     -12.146   2.153  -2.746  1.00  1.41           C  
ATOM    651  C   VAL A  42     -12.000   1.102  -1.652  1.00  1.41           C  
ATOM    652  O   VAL A  42     -10.930   0.519  -1.473  1.00  1.41           O  
ATOM    653  CB  VAL A  42     -12.166   1.449  -4.123  1.00  1.41           C  
ATOM    654  CG1 VAL A  42     -13.151   0.272  -4.137  1.00  1.41           C  
ATOM    655  CG2 VAL A  42     -12.512   2.492  -5.197  1.00  1.41           C  
ATOM    656  H   VAL A  42     -10.205   2.929  -3.204  1.00  1.41           H  
ATOM    657  HA  VAL A  42     -13.102   2.650  -2.603  1.00  1.41           H  
ATOM    658  HB  VAL A  42     -11.188   1.054  -4.330  1.00  1.41           H  
ATOM    659 1HG1 VAL A  42     -13.132  -0.207  -5.114  1.00  1.41           H  
ATOM    660 2HG1 VAL A  42     -12.855  -0.453  -3.383  1.00  1.41           H  
ATOM    661 3HG1 VAL A  42     -14.153   0.618  -3.919  1.00  1.41           H  
ATOM    662 1HG2 VAL A  42     -12.500   2.017  -6.160  1.00  1.41           H  
ATOM    663 2HG2 VAL A  42     -13.498   2.906  -5.007  1.00  1.41           H  
ATOM    664 3HG2 VAL A  42     -11.772   3.295  -5.181  1.00  1.41           H  
ATOM    665  N   GLN A  43     -13.091   0.857  -0.916  1.00  1.49           N  
ATOM    666  CA  GLN A  43     -13.096  -0.209   0.082  1.00  1.49           C  
ATOM    667  C   GLN A  43     -13.503  -1.499  -0.614  1.00  1.49           C  
ATOM    668  O   GLN A  43     -14.390  -1.487  -1.471  1.00  1.49           O  
ATOM    669  CB  GLN A  43     -14.026   0.105   1.253  1.00  1.49           C  
ATOM    670  CG  GLN A  43     -13.566   1.262   2.117  1.00  1.49           C  
ATOM    671  CD  GLN A  43     -14.476   1.510   3.320  1.00  1.49           C  
ATOM    672  OE1 GLN A  43     -15.177   0.607   3.797  1.00  1.49           O  
ATOM    673  NE2 GLN A  43     -14.441   2.727   3.828  1.00  1.49           N  
ATOM    674  H   GLN A  43     -13.943   1.400  -1.063  1.00  1.49           H  
ATOM    675  HA  GLN A  43     -12.090  -0.340   0.474  1.00  1.49           H  
ATOM    676 1HB  GLN A  43     -15.015   0.340   0.870  1.00  1.49           H  
ATOM    677 2HB  GLN A  43     -14.119  -0.779   1.882  1.00  1.49           H  
ATOM    678 1HG  GLN A  43     -12.560   1.047   2.480  1.00  1.49           H  
ATOM    679 2HG  GLN A  43     -13.562   2.169   1.504  1.00  1.49           H  
ATOM    680 1HE2 GLN A  43     -15.004   2.967   4.627  1.00  1.49           H  
ATOM    681 2HE2 GLN A  43     -13.842   3.420   3.415  1.00  1.49           H  
ATOM    682  N   THR A  44     -12.849  -2.592  -0.241  1.00  1.57           N  
ATOM    683  CA  THR A  44     -13.062  -3.897  -0.841  1.00  1.57           C  
ATOM    684  C   THR A  44     -12.601  -5.074   0.031  1.00  1.57           C  
ATOM    685  O   THR A  44     -11.728  -4.917   0.877  1.00  1.57           O  
ATOM    686  CB  THR A  44     -12.287  -3.936  -2.166  1.00  1.57           C  
ATOM    687  OG1 THR A  44     -12.539  -5.171  -2.832  1.00  1.57           O  
ATOM    688  CG2 THR A  44     -10.791  -3.758  -1.887  1.00  1.57           C  
ATOM    689  H   THR A  44     -12.123  -2.501   0.462  1.00  1.57           H  
ATOM    690  HA  THR A  44     -14.132  -4.014  -1.030  1.00  1.57           H  
ATOM    691  HB  THR A  44     -12.624  -3.123  -2.809  1.00  1.57           H  
ATOM    692  HG1 THR A  44     -13.470  -5.201  -3.084  1.00  1.57           H  
ATOM    693 1HG2 THR A  44     -10.229  -3.771  -2.804  1.00  1.57           H  
ATOM    694 2HG2 THR A  44     -10.628  -2.801  -1.389  1.00  1.57           H  
ATOM    695 3HG2 THR A  44     -10.449  -4.559  -1.243  1.00  1.57           H  
ATOM    696  N   ASP A  45     -13.136  -6.269  -0.219  1.00  1.61           N  
ATOM    697  CA  ASP A  45     -12.582  -7.464   0.418  1.00  1.61           C  
ATOM    698  C   ASP A  45     -11.522  -8.130  -0.469  1.00  1.61           C  
ATOM    699  O   ASP A  45     -10.968  -9.171  -0.112  1.00  1.61           O  
ATOM    700  CB  ASP A  45     -13.666  -8.483   0.772  1.00  1.61           C  
ATOM    701  CG  ASP A  45     -14.584  -8.041   1.900  1.00  1.61           C  
ATOM    702  OD1 ASP A  45     -14.095  -7.452   2.839  1.00  1.61           O  
ATOM    703  OD2 ASP A  45     -15.752  -8.327   1.834  1.00  1.61           O  
ATOM    704  H   ASP A  45     -13.893  -6.352  -0.885  1.00  1.61           H  
ATOM    705  HA  ASP A  45     -12.094  -7.164   1.347  1.00  1.61           H  
ATOM    706 1HB  ASP A  45     -14.274  -8.676  -0.113  1.00  1.61           H  
ATOM    707 2HB  ASP A  45     -13.196  -9.426   1.054  1.00  1.61           H  
ATOM    708  N   GLN A  46     -11.250  -7.528  -1.626  1.00  1.59           N  
ATOM    709  CA  GLN A  46     -10.280  -8.039  -2.580  1.00  1.59           C  
ATOM    710  C   GLN A  46      -8.899  -7.429  -2.371  1.00  1.59           C  
ATOM    711  O   GLN A  46      -8.768  -6.297  -1.906  1.00  1.59           O  
ATOM    712  CB  GLN A  46     -10.742  -7.723  -4.007  1.00  1.59           C  
ATOM    713  CG  GLN A  46     -12.062  -8.342  -4.449  1.00  1.59           C  
ATOM    714  CD  GLN A  46     -12.012  -9.856  -4.519  1.00  1.59           C  
ATOM    715  OE1 GLN A  46     -11.165 -10.459  -5.219  1.00  1.59           O  
ATOM    716  NE2 GLN A  46     -12.924 -10.499  -3.796  1.00  1.59           N  
ATOM    717  H   GLN A  46     -11.737  -6.676  -1.881  1.00  1.59           H  
ATOM    718  HA  GLN A  46     -10.201  -9.119  -2.454  1.00  1.59           H  
ATOM    719 1HB  GLN A  46     -10.882  -6.657  -4.086  1.00  1.59           H  
ATOM    720 2HB  GLN A  46      -9.976  -7.982  -4.706  1.00  1.59           H  
ATOM    721 1HG  GLN A  46     -12.837  -8.060  -3.734  1.00  1.59           H  
ATOM    722 2HG  GLN A  46     -12.319  -7.949  -5.434  1.00  1.59           H  
ATOM    723 1HE2 GLN A  46     -12.950 -11.500  -3.791  1.00  1.59           H  
ATOM    724 2HE2 GLN A  46     -13.589  -9.981  -3.252  1.00  1.59           H  
ATOM    725  N   SER A  47      -7.865  -8.167  -2.764  1.00  1.51           N  
ATOM    726  CA  SER A  47      -6.511  -7.629  -2.728  1.00  1.51           C  
ATOM    727  C   SER A  47      -6.006  -7.363  -4.132  1.00  1.51           C  
ATOM    728  O   SER A  47      -6.300  -8.115  -5.066  1.00  1.51           O  
ATOM    729  CB  SER A  47      -5.563  -8.572  -2.011  1.00  1.51           C  
ATOM    730  OG  SER A  47      -5.904  -8.707  -0.656  1.00  1.51           O  
ATOM    731  H   SER A  47      -8.024  -9.104  -3.102  1.00  1.51           H  
ATOM    732  HA  SER A  47      -6.528  -6.686  -2.198  1.00  1.51           H  
ATOM    733 1HB  SER A  47      -5.583  -9.547  -2.495  1.00  1.51           H  
ATOM    734 2HB  SER A  47      -4.546  -8.187  -2.096  1.00  1.51           H  
ATOM    735  HG  SER A  47      -6.771  -9.116  -0.635  1.00  1.51           H  
ATOM    736  N   PHE A  48      -5.240  -6.296  -4.271  1.00  1.39           N  
ATOM    737  CA  PHE A  48      -4.692  -5.879  -5.553  1.00  1.39           C  
ATOM    738  C   PHE A  48      -3.205  -5.610  -5.487  1.00  1.39           C  
ATOM    739  O   PHE A  48      -2.653  -5.384  -4.409  1.00  1.39           O  
ATOM    740  CB  PHE A  48      -5.410  -4.640  -6.055  1.00  1.39           C  
ATOM    741  CG  PHE A  48      -6.861  -4.837  -6.281  1.00  1.39           C  
ATOM    742  CD1 PHE A  48      -7.784  -4.643  -5.263  1.00  1.39           C  
ATOM    743  CD2 PHE A  48      -7.316  -5.233  -7.524  1.00  1.39           C  
ATOM    744  CE1 PHE A  48      -9.114  -4.855  -5.492  1.00  1.39           C  
ATOM    745  CE2 PHE A  48      -8.656  -5.445  -7.746  1.00  1.39           C  
ATOM    746  CZ  PHE A  48      -9.551  -5.260  -6.723  1.00  1.39           C  
ATOM    747  H   PHE A  48      -5.040  -5.736  -3.453  1.00  1.39           H  
ATOM    748  HA  PHE A  48      -4.849  -6.680  -6.277  1.00  1.39           H  
ATOM    749 1HB  PHE A  48      -5.269  -3.812  -5.365  1.00  1.39           H  
ATOM    750 2HB  PHE A  48      -4.956  -4.367  -6.996  1.00  1.39           H  
ATOM    751  HD1 PHE A  48      -7.446  -4.329  -4.273  1.00  1.39           H  
ATOM    752  HD2 PHE A  48      -6.589  -5.387  -8.331  1.00  1.39           H  
ATOM    753  HE1 PHE A  48      -9.827  -4.710  -4.699  1.00  1.39           H  
ATOM    754  HE2 PHE A  48      -9.005  -5.765  -8.728  1.00  1.39           H  
ATOM    755  HZ  PHE A  48     -10.612  -5.435  -6.888  1.00  1.39           H  
ATOM    756  N   VAL A  49      -2.560  -5.658  -6.642  1.00  1.25           N  
ATOM    757  CA  VAL A  49      -1.142  -5.373  -6.763  1.00  1.25           C  
ATOM    758  C   VAL A  49      -0.946  -4.052  -7.497  1.00  1.25           C  
ATOM    759  O   VAL A  49      -1.663  -3.751  -8.450  1.00  1.25           O  
ATOM    760  CB  VAL A  49      -0.431  -6.528  -7.496  1.00  1.25           C  
ATOM    761  CG1 VAL A  49       1.047  -6.222  -7.685  1.00  1.25           C  
ATOM    762  CG2 VAL A  49      -0.618  -7.809  -6.694  1.00  1.25           C  
ATOM    763  H   VAL A  49      -3.068  -5.895  -7.505  1.00  1.25           H  
ATOM    764  HA  VAL A  49      -0.713  -5.283  -5.763  1.00  1.25           H  
ATOM    765  HB  VAL A  49      -0.873  -6.650  -8.492  1.00  1.25           H  
ATOM    766 1HG1 VAL A  49       1.521  -7.049  -8.211  1.00  1.25           H  
ATOM    767 2HG1 VAL A  49       1.161  -5.317  -8.273  1.00  1.25           H  
ATOM    768 3HG1 VAL A  49       1.521  -6.089  -6.715  1.00  1.25           H  
ATOM    769 1HG2 VAL A  49      -0.134  -8.635  -7.212  1.00  1.25           H  
ATOM    770 2HG2 VAL A  49      -0.176  -7.687  -5.705  1.00  1.25           H  
ATOM    771 3HG2 VAL A  49      -1.684  -8.019  -6.595  1.00  1.25           H  
ATOM    772  N   MET A  50      -0.036  -3.223  -7.005  1.00  1.15           N  
ATOM    773  CA  MET A  50       0.192  -1.942  -7.652  1.00  1.15           C  
ATOM    774  C   MET A  50       0.498  -2.198  -9.120  1.00  1.15           C  
ATOM    775  O   MET A  50       1.284  -3.087  -9.451  1.00  1.15           O  
ATOM    776  CB  MET A  50       1.335  -1.200  -6.973  1.00  1.15           C  
ATOM    777  CG  MET A  50       1.557   0.209  -7.480  1.00  1.15           C  
ATOM    778  SD  MET A  50       2.829   1.065  -6.568  1.00  1.15           S  
ATOM    779  CE  MET A  50       2.764   2.694  -7.298  1.00  1.15           C  
ATOM    780  H   MET A  50       0.513  -3.495  -6.202  1.00  1.15           H  
ATOM    781  HA  MET A  50      -0.708  -1.341  -7.600  1.00  1.15           H  
ATOM    782 1HB  MET A  50       1.145  -1.137  -5.904  1.00  1.15           H  
ATOM    783 2HB  MET A  50       2.261  -1.755  -7.114  1.00  1.15           H  
ATOM    784 1HG  MET A  50       1.835   0.186  -8.532  1.00  1.15           H  
ATOM    785 2HG  MET A  50       0.634   0.773  -7.385  1.00  1.15           H  
ATOM    786 1HE  MET A  50       3.509   3.333  -6.826  1.00  1.15           H  
ATOM    787 2HE  MET A  50       2.966   2.624  -8.366  1.00  1.15           H  
ATOM    788 3HE  MET A  50       1.775   3.122  -7.142  1.00  1.15           H  
ATOM    789  N   GLY A  51      -0.143  -1.431  -9.994  1.00  1.08           N  
ATOM    790  CA  GLY A  51       0.001  -1.589 -11.434  1.00  1.08           C  
ATOM    791  C   GLY A  51      -1.170  -2.356 -12.077  1.00  1.08           C  
ATOM    792  O   GLY A  51      -1.351  -2.294 -13.295  1.00  1.08           O  
ATOM    793  H   GLY A  51      -0.755  -0.696  -9.640  1.00  1.08           H  
ATOM    794 1HA  GLY A  51       0.093  -0.607 -11.893  1.00  1.08           H  
ATOM    795 2HA  GLY A  51       0.931  -2.115 -11.642  1.00  1.08           H  
ATOM    796  N   ASP A  52      -1.979  -3.062 -11.278  1.00  1.05           N  
ATOM    797  CA  ASP A  52      -3.141  -3.780 -11.820  1.00  1.05           C  
ATOM    798  C   ASP A  52      -4.142  -2.834 -12.469  1.00  1.05           C  
ATOM    799  O   ASP A  52      -4.424  -1.756 -11.938  1.00  1.05           O  
ATOM    800  CB  ASP A  52      -3.888  -4.560 -10.723  1.00  1.05           C  
ATOM    801  CG  ASP A  52      -3.227  -5.874 -10.243  1.00  1.05           C  
ATOM    802  OD1 ASP A  52      -2.327  -6.366 -10.886  1.00  1.05           O  
ATOM    803  OD2 ASP A  52      -3.640  -6.360  -9.190  1.00  1.05           O  
ATOM    804  H   ASP A  52      -1.783  -3.122 -10.277  1.00  1.05           H  
ATOM    805  HA  ASP A  52      -2.789  -4.482 -12.577  1.00  1.05           H  
ATOM    806 1HB  ASP A  52      -3.993  -3.913  -9.854  1.00  1.05           H  
ATOM    807 2HB  ASP A  52      -4.897  -4.785 -11.076  1.00  1.05           H  
ATOM    808  N   GLU A  53      -4.729  -3.252 -13.592  1.00  1.05           N  
ATOM    809  CA  GLU A  53      -5.767  -2.435 -14.219  1.00  1.05           C  
ATOM    810  C   GLU A  53      -7.118  -2.762 -13.603  1.00  1.05           C  
ATOM    811  O   GLU A  53      -7.478  -3.932 -13.449  1.00  1.05           O  
ATOM    812  CB  GLU A  53      -5.822  -2.625 -15.738  1.00  1.05           C  
ATOM    813  CG  GLU A  53      -6.852  -1.714 -16.432  1.00  1.05           C  
ATOM    814  CD  GLU A  53      -6.905  -1.849 -17.938  1.00  1.05           C  
ATOM    815  OE1 GLU A  53      -6.104  -2.558 -18.499  1.00  1.05           O  
ATOM    816  OE2 GLU A  53      -7.775  -1.226 -18.524  1.00  1.05           O  
ATOM    817  H   GLU A  53      -4.457  -4.134 -14.004  1.00  1.05           H  
ATOM    818  HA  GLU A  53      -5.553  -1.383 -14.021  1.00  1.05           H  
ATOM    819 1HB  GLU A  53      -4.842  -2.420 -16.169  1.00  1.05           H  
ATOM    820 2HB  GLU A  53      -6.077  -3.659 -15.968  1.00  1.05           H  
ATOM    821 1HG  GLU A  53      -7.842  -1.947 -16.039  1.00  1.05           H  
ATOM    822 2HG  GLU A  53      -6.631  -0.677 -16.170  1.00  1.05           H  
ATOM    823  N   VAL A  54      -7.842  -1.720 -13.229  1.00  1.08           N  
ATOM    824  CA  VAL A  54      -9.148  -1.837 -12.608  1.00  1.08           C  
ATOM    825  C   VAL A  54     -10.238  -1.042 -13.355  1.00  1.08           C  
ATOM    826  O   VAL A  54     -10.040   0.107 -13.763  1.00  1.08           O  
ATOM    827  CB  VAL A  54      -9.053  -1.389 -11.132  1.00  1.08           C  
ATOM    828  CG1 VAL A  54     -10.368  -1.435 -10.510  1.00  1.08           C  
ATOM    829  CG2 VAL A  54      -8.100  -2.304 -10.364  1.00  1.08           C  
ATOM    830  H   VAL A  54      -7.457  -0.790 -13.386  1.00  1.08           H  
ATOM    831  HA  VAL A  54      -9.433  -2.889 -12.617  1.00  1.08           H  
ATOM    832  HB  VAL A  54      -8.692  -0.360 -11.092  1.00  1.08           H  
ATOM    833 1HG1 VAL A  54     -10.300  -1.106  -9.474  1.00  1.08           H  
ATOM    834 2HG1 VAL A  54     -11.012  -0.786 -11.053  1.00  1.08           H  
ATOM    835 3HG1 VAL A  54     -10.750  -2.447 -10.551  1.00  1.08           H  
ATOM    836 1HG2 VAL A  54      -8.041  -1.977  -9.327  1.00  1.08           H  
ATOM    837 2HG2 VAL A  54      -8.472  -3.328 -10.401  1.00  1.08           H  
ATOM    838 3HG2 VAL A  54      -7.111  -2.264 -10.812  1.00  1.08           H  
ATOM    839  N   ARG A  55     -11.391  -1.677 -13.570  1.00  1.13           N  
ATOM    840  CA  ARG A  55     -12.524  -1.019 -14.234  1.00  1.13           C  
ATOM    841  C   ARG A  55     -13.713  -0.954 -13.286  1.00  1.13           C  
ATOM    842  O   ARG A  55     -14.276  -1.996 -12.913  1.00  1.13           O  
ATOM    843  CB  ARG A  55     -12.948  -1.755 -15.488  1.00  1.13           C  
ATOM    844  CG  ARG A  55     -11.914  -1.928 -16.568  1.00  1.13           C  
ATOM    845  CD  ARG A  55     -11.538  -0.641 -17.160  1.00  1.13           C  
ATOM    846  NE  ARG A  55     -10.638  -0.809 -18.272  1.00  1.13           N  
ATOM    847  CZ  ARG A  55     -11.015  -0.911 -19.561  1.00  1.13           C  
ATOM    848  NH1 ARG A  55     -12.295  -0.827 -19.925  1.00  1.13           N  
ATOM    849  NH2 ARG A  55     -10.067  -1.098 -20.461  1.00  1.13           N  
ATOM    850  H   ARG A  55     -11.494  -2.626 -13.244  1.00  1.13           H  
ATOM    851  HA  ARG A  55     -12.244   0.000 -14.500  1.00  1.13           H  
ATOM    852 1HB  ARG A  55     -13.282  -2.741 -15.211  1.00  1.13           H  
ATOM    853 2HB  ARG A  55     -13.801  -1.238 -15.939  1.00  1.13           H  
ATOM    854 1HG  ARG A  55     -11.018  -2.394 -16.157  1.00  1.13           H  
ATOM    855 2HG  ARG A  55     -12.323  -2.559 -17.358  1.00  1.13           H  
ATOM    856 1HD  ARG A  55     -12.424  -0.114 -17.507  1.00  1.13           H  
ATOM    857 2HD  ARG A  55     -11.034  -0.053 -16.402  1.00  1.13           H  
ATOM    858  HE  ARG A  55      -9.626  -0.883 -18.085  1.00  1.13           H  
ATOM    859 1HH1 ARG A  55     -13.046  -0.664 -19.226  1.00  1.13           H  
ATOM    860 2HH1 ARG A  55     -12.547  -0.906 -20.896  1.00  1.13           H  
ATOM    861 1HH2 ARG A  55      -9.089  -1.165 -20.126  1.00  1.13           H  
ATOM    862 2HH2 ARG A  55     -10.291  -1.183 -21.438  1.00  1.13           H  
ATOM    863  N   LEU A  56     -14.042   0.261 -12.834  1.00  1.21           N  
ATOM    864  CA  LEU A  56     -15.098   0.444 -11.842  1.00  1.21           C  
ATOM    865  C   LEU A  56     -16.304   1.200 -12.370  1.00  1.21           C  
ATOM    866  O   LEU A  56     -16.163   2.145 -13.138  1.00  1.21           O  
ATOM    867  CB  LEU A  56     -14.551   1.250 -10.673  1.00  1.21           C  
ATOM    868  CG  LEU A  56     -13.341   0.693 -10.052  1.00  1.21           C  
ATOM    869  CD1 LEU A  56     -12.876   1.577  -8.936  1.00  1.21           C  
ATOM    870  CD2 LEU A  56     -13.626  -0.678  -9.599  1.00  1.21           C  
ATOM    871  H   LEU A  56     -13.556   1.090 -13.184  1.00  1.21           H  
ATOM    872  HA  LEU A  56     -15.430  -0.534 -11.495  1.00  1.21           H  
ATOM    873 1HB  LEU A  56     -14.315   2.258 -11.023  1.00  1.21           H  
ATOM    874 2HB  LEU A  56     -15.326   1.322  -9.922  1.00  1.21           H  
ATOM    875  HG  LEU A  56     -12.553   0.681 -10.783  1.00  1.21           H  
ATOM    876 1HD1 LEU A  56     -11.966   1.162  -8.499  1.00  1.21           H  
ATOM    877 2HD1 LEU A  56     -12.673   2.562  -9.328  1.00  1.21           H  
ATOM    878 3HD1 LEU A  56     -13.646   1.641  -8.180  1.00  1.21           H  
ATOM    879 1HD2 LEU A  56     -12.743  -1.068  -9.160  1.00  1.21           H  
ATOM    880 2HD2 LEU A  56     -14.400  -0.679  -8.884  1.00  1.21           H  
ATOM    881 3HD2 LEU A  56     -13.925  -1.299 -10.431  1.00  1.21           H  
ATOM    882  N   ALA A  57     -17.491   0.847 -11.899  1.00  1.34           N  
ATOM    883  CA  ALA A  57     -18.682   1.619 -12.206  1.00  1.34           C  
ATOM    884  C   ALA A  57     -19.146   2.348 -10.940  1.00  1.34           C  
ATOM    885  O   ALA A  57     -19.433   1.718  -9.915  1.00  1.34           O  
ATOM    886  CB  ALA A  57     -19.753   0.723 -12.782  1.00  1.34           C  
ATOM    887  H   ALA A  57     -17.580   0.020 -11.325  1.00  1.34           H  
ATOM    888  HA  ALA A  57     -18.427   2.360 -12.945  1.00  1.34           H  
ATOM    889 1HB  ALA A  57     -20.613   1.323 -13.029  1.00  1.34           H  
ATOM    890 2HB  ALA A  57     -19.375   0.242 -13.687  1.00  1.34           H  
ATOM    891 3HB  ALA A  57     -20.023  -0.031 -12.060  1.00  1.34           H  
ATOM    892  N   LEU A  58     -19.174   3.680 -10.981  1.00  1.53           N  
ATOM    893  CA  LEU A  58     -19.500   4.438  -9.766  1.00  1.53           C  
ATOM    894  C   LEU A  58     -20.917   4.999  -9.736  1.00  1.53           C  
ATOM    895  O   LEU A  58     -21.396   5.490 -10.760  1.00  1.53           O  
ATOM    896  CB  LEU A  58     -18.559   5.623  -9.627  1.00  1.53           C  
ATOM    897  CG  LEU A  58     -17.085   5.350  -9.579  1.00  1.53           C  
ATOM    898  CD1 LEU A  58     -16.404   6.684  -9.466  1.00  1.53           C  
ATOM    899  CD2 LEU A  58     -16.756   4.426  -8.407  1.00  1.53           C  
ATOM    900  H   LEU A  58     -18.939   4.156 -11.853  1.00  1.53           H  
ATOM    901  HA  LEU A  58     -19.373   3.782  -8.908  1.00  1.53           H  
ATOM    902 1HB  LEU A  58     -18.742   6.304 -10.456  1.00  1.53           H  
ATOM    903 2HB  LEU A  58     -18.810   6.122  -8.716  1.00  1.53           H  
ATOM    904  HG  LEU A  58     -16.760   4.878 -10.514  1.00  1.53           H  
ATOM    905 1HD1 LEU A  58     -15.343   6.549  -9.444  1.00  1.53           H  
ATOM    906 2HD1 LEU A  58     -16.678   7.295 -10.323  1.00  1.53           H  
ATOM    907 3HD1 LEU A  58     -16.724   7.174  -8.557  1.00  1.53           H  
ATOM    908 1HD2 LEU A  58     -15.688   4.235  -8.369  1.00  1.53           H  
ATOM    909 2HD2 LEU A  58     -17.075   4.891  -7.469  1.00  1.53           H  
ATOM    910 3HD2 LEU A  58     -17.284   3.479  -8.537  1.00  1.53           H  
ATOM    911  N   SER A  59     -21.558   4.988  -8.547  1.00  1.80           N  
ATOM    912  CA  SER A  59     -22.918   5.565  -8.417  1.00  1.80           C  
ATOM    913  C   SER A  59     -23.310   5.971  -6.979  1.00  1.80           C  
ATOM    914  O   SER A  59     -22.896   5.339  -6.007  1.00  1.80           O  
ATOM    915  CB  SER A  59     -23.945   4.574  -8.927  1.00  1.80           C  
ATOM    916  OG  SER A  59     -25.224   5.127  -8.906  1.00  1.80           O  
ATOM    917  H   SER A  59     -21.099   4.527  -7.756  1.00  1.80           H  
ATOM    918  HA  SER A  59     -22.966   6.459  -9.041  1.00  1.80           H  
ATOM    919 1HB  SER A  59     -23.703   4.283  -9.921  1.00  1.80           H  
ATOM    920 2HB  SER A  59     -23.923   3.680  -8.310  1.00  1.80           H  
ATOM    921  HG  SER A  59     -25.186   5.891  -9.548  1.00  1.80           H  
ATOM    922  N   PHE A  60     -24.142   7.006  -6.841  1.00  2.11           N  
ATOM    923  CA  PHE A  60     -24.644   7.410  -5.519  1.00  2.11           C  
ATOM    924  C   PHE A  60     -26.081   6.915  -5.288  1.00  2.11           C  
ATOM    925  O   PHE A  60     -26.860   6.811  -6.234  1.00  2.11           O  
ATOM    926  CB  PHE A  60     -24.728   8.914  -5.371  1.00  2.11           C  
ATOM    927  CG  PHE A  60     -23.525   9.743  -5.202  1.00  2.11           C  
ATOM    928  CD1 PHE A  60     -22.814  10.201  -6.265  1.00  2.11           C  
ATOM    929  CD2 PHE A  60     -23.148  10.133  -3.933  1.00  2.11           C  
ATOM    930  CE1 PHE A  60     -21.748  11.047  -6.069  1.00  2.11           C  
ATOM    931  CE2 PHE A  60     -22.078  10.967  -3.733  1.00  2.11           C  
ATOM    932  CZ  PHE A  60     -21.381  11.432  -4.810  1.00  2.11           C  
ATOM    933  H   PHE A  60     -24.471   7.496  -7.672  1.00  2.11           H  
ATOM    934  HA  PHE A  60     -23.966   7.014  -4.770  1.00  2.11           H  
ATOM    935 1HB  PHE A  60     -25.216   9.272  -6.265  1.00  2.11           H  
ATOM    936 2HB  PHE A  60     -25.392   9.131  -4.539  1.00  2.11           H  
ATOM    937  HD1 PHE A  60     -23.105   9.905  -7.270  1.00  2.11           H  
ATOM    938  HD2 PHE A  60     -23.721   9.770  -3.076  1.00  2.11           H  
ATOM    939  HE1 PHE A  60     -21.203  11.419  -6.910  1.00  2.11           H  
ATOM    940  HE2 PHE A  60     -21.797  11.261  -2.728  1.00  2.11           H  
ATOM    941  HZ  PHE A  60     -20.542  12.104  -4.678  1.00  2.11           H  
ATOM    942  N   PRO A  61     -26.504   6.620  -4.057  1.00  2.40           N  
ATOM    943  CA  PRO A  61     -27.881   6.284  -3.793  1.00  2.40           C  
ATOM    944  C   PRO A  61     -28.813   7.371  -4.314  1.00  2.40           C  
ATOM    945  O   PRO A  61     -28.689   8.531  -3.929  1.00  2.40           O  
ATOM    946  CB  PRO A  61     -27.909   6.239  -2.266  1.00  2.40           C  
ATOM    947  CG  PRO A  61     -26.489   5.871  -1.870  1.00  2.40           C  
ATOM    948  CD  PRO A  61     -25.608   6.586  -2.883  1.00  2.40           C  
ATOM    949  HA  PRO A  61     -28.120   5.303  -4.238  1.00  2.40           H  
ATOM    950 1HB  PRO A  61     -28.220   7.220  -1.871  1.00  2.40           H  
ATOM    951 2HB  PRO A  61     -28.660   5.515  -1.938  1.00  2.40           H  
ATOM    952 1HG  PRO A  61     -26.294   6.201  -0.837  1.00  2.40           H  
ATOM    953 2HG  PRO A  61     -26.349   4.776  -1.879  1.00  2.40           H  
ATOM    954 1HD  PRO A  61     -25.346   7.602  -2.544  1.00  2.40           H  
ATOM    955 2HD  PRO A  61     -24.721   5.956  -3.060  1.00  2.40           H  
ATOM    956  N   GLY A  62     -29.775   6.994  -5.143  1.00  2.58           N  
ATOM    957  CA  GLY A  62     -30.770   7.926  -5.676  1.00  2.58           C  
ATOM    958  C   GLY A  62     -30.356   8.785  -6.893  1.00  2.58           C  
ATOM    959  O   GLY A  62     -31.190   9.532  -7.412  1.00  2.58           O  
ATOM    960  H   GLY A  62     -29.815   6.026  -5.431  1.00  2.58           H  
ATOM    961 1HA  GLY A  62     -31.663   7.359  -5.941  1.00  2.58           H  
ATOM    962 2HA  GLY A  62     -31.072   8.596  -4.872  1.00  2.58           H  
ATOM    963  N   LEU A  63     -29.101   8.709  -7.359  1.00  2.55           N  
ATOM    964  CA  LEU A  63     -28.703   9.566  -8.493  1.00  2.55           C  
ATOM    965  C   LEU A  63     -27.418   9.124  -9.177  1.00  2.55           C  
ATOM    966  O   LEU A  63     -26.659   8.322  -8.643  1.00  2.55           O  
ATOM    967  CB  LEU A  63     -28.522  11.032  -8.046  1.00  2.55           C  
ATOM    968  CG  LEU A  63     -27.290  11.310  -7.185  1.00  2.55           C  
ATOM    969  CD1 LEU A  63     -27.023  12.812  -7.094  1.00  2.55           C  
ATOM    970  CD2 LEU A  63     -27.522  10.741  -5.849  1.00  2.55           C  
ATOM    971  H   LEU A  63     -28.423   8.075  -6.928  1.00  2.55           H  
ATOM    972  HA  LEU A  63     -29.499   9.530  -9.235  1.00  2.55           H  
ATOM    973 1HB  LEU A  63     -28.455  11.661  -8.930  1.00  2.55           H  
ATOM    974 2HB  LEU A  63     -29.397  11.343  -7.476  1.00  2.55           H  
ATOM    975  HG  LEU A  63     -26.421  10.842  -7.627  1.00  2.55           H  
ATOM    976 1HD1 LEU A  63     -26.140  12.981  -6.477  1.00  2.55           H  
ATOM    977 2HD1 LEU A  63     -26.851  13.222  -8.088  1.00  2.55           H  
ATOM    978 3HD1 LEU A  63     -27.882  13.308  -6.645  1.00  2.55           H  
ATOM    979 1HD2 LEU A  63     -26.661  10.933  -5.237  1.00  2.55           H  
ATOM    980 2HD2 LEU A  63     -28.397  11.195  -5.402  1.00  2.55           H  
ATOM    981 3HD2 LEU A  63     -27.680   9.670  -5.937  1.00  2.55           H  
ATOM    982  N   LEU A  64     -27.134   9.691 -10.352  1.00  2.33           N  
ATOM    983  CA  LEU A  64     -25.855   9.392 -10.989  1.00  2.33           C  
ATOM    984  C   LEU A  64     -25.679   7.899 -11.256  1.00  2.33           C  
ATOM    985  O   LEU A  64     -24.837   7.222 -10.655  1.00  2.33           O  
ATOM    986  CB  LEU A  64     -24.725  10.013 -10.155  1.00  2.33           C  
ATOM    987  CG  LEU A  64     -24.858  11.551 -10.065  1.00  2.33           C  
ATOM    988  CD1 LEU A  64     -23.889  12.132  -9.076  1.00  2.33           C  
ATOM    989  CD2 LEU A  64     -24.603  12.109 -11.431  1.00  2.33           C  
ATOM    990  H   LEU A  64     -27.787  10.330 -10.783  1.00  2.33           H  
ATOM    991  HA  LEU A  64     -25.841   9.890 -11.957  1.00  2.33           H  
ATOM    992 1HB  LEU A  64     -24.711   9.608  -9.154  1.00  2.33           H  
ATOM    993 2HB  LEU A  64     -23.770   9.783 -10.634  1.00  2.33           H  
ATOM    994  HG  LEU A  64     -25.859  11.812  -9.760  1.00  2.33           H  
ATOM    995 1HD1 LEU A  64     -24.004  13.209  -9.043  1.00  2.33           H  
ATOM    996 2HD1 LEU A  64     -24.100  11.734  -8.102  1.00  2.33           H  
ATOM    997 3HD1 LEU A  64     -22.878  11.895  -9.363  1.00  2.33           H  
ATOM    998 1HD2 LEU A  64     -24.713  13.179 -11.412  1.00  2.33           H  
ATOM    999 2HD2 LEU A  64     -23.590  11.851 -11.748  1.00  2.33           H  
ATOM   1000 3HD2 LEU A  64     -25.322  11.686 -12.133  1.00  2.33           H  
ATOM   1001  N   ASP A  65     -26.543   7.403 -12.148  1.00  2.00           N  
ATOM   1002  CA  ASP A  65     -26.579   6.014 -12.570  1.00  2.00           C  
ATOM   1003  C   ASP A  65     -25.144   5.622 -12.901  1.00  2.00           C  
ATOM   1004  O   ASP A  65     -24.400   6.480 -13.373  1.00  2.00           O  
ATOM   1005  CB  ASP A  65     -27.487   5.867 -13.800  1.00  2.00           C  
ATOM   1006  CG  ASP A  65     -28.960   6.074 -13.474  1.00  2.00           C  
ATOM   1007  OD1 ASP A  65     -29.289   6.174 -12.314  1.00  2.00           O  
ATOM   1008  OD2 ASP A  65     -29.744   6.122 -14.389  1.00  2.00           O  
ATOM   1009  H   ASP A  65     -27.202   8.043 -12.563  1.00  2.00           H  
ATOM   1010  HA  ASP A  65     -26.970   5.427 -11.748  1.00  2.00           H  
ATOM   1011 1HB  ASP A  65     -27.196   6.604 -14.549  1.00  2.00           H  
ATOM   1012 2HB  ASP A  65     -27.364   4.889 -14.253  1.00  2.00           H  
ATOM   1013  N   PRO A  66     -24.742   4.349 -12.747  1.00  1.65           N  
ATOM   1014  CA  PRO A  66     -23.366   3.901 -12.846  1.00  1.65           C  
ATOM   1015  C   PRO A  66     -22.598   4.410 -14.051  1.00  1.65           C  
ATOM   1016  O   PRO A  66     -23.003   4.248 -15.206  1.00  1.65           O  
ATOM   1017  CB  PRO A  66     -23.553   2.385 -12.929  1.00  1.65           C  
ATOM   1018  CG  PRO A  66     -24.798   2.115 -12.138  1.00  1.65           C  
ATOM   1019  CD  PRO A  66     -25.714   3.257 -12.471  1.00  1.65           C  
ATOM   1020  HA  PRO A  66     -22.839   4.152 -11.933  1.00  1.65           H  
ATOM   1021 1HB  PRO A  66     -23.612   2.064 -13.979  1.00  1.65           H  
ATOM   1022 2HB  PRO A  66     -22.693   1.890 -12.483  1.00  1.65           H  
ATOM   1023 1HG  PRO A  66     -25.217   1.132 -12.410  1.00  1.65           H  
ATOM   1024 2HG  PRO A  66     -24.552   2.067 -11.066  1.00  1.65           H  
ATOM   1025 1HD  PRO A  66     -26.318   3.024 -13.356  1.00  1.65           H  
ATOM   1026 2HD  PRO A  66     -26.319   3.447 -11.583  1.00  1.65           H  
ATOM   1027  N   VAL A  67     -21.418   4.946 -13.737  1.00  1.36           N  
ATOM   1028  CA  VAL A  67     -20.484   5.513 -14.699  1.00  1.36           C  
ATOM   1029  C   VAL A  67     -19.183   4.738 -14.711  1.00  1.36           C  
ATOM   1030  O   VAL A  67     -18.556   4.582 -13.662  1.00  1.36           O  
ATOM   1031  CB  VAL A  67     -20.146   6.961 -14.293  1.00  1.36           C  
ATOM   1032  CG1 VAL A  67     -19.153   7.563 -15.254  1.00  1.36           C  
ATOM   1033  CG2 VAL A  67     -21.413   7.791 -14.226  1.00  1.36           C  
ATOM   1034  H   VAL A  67     -21.212   5.040 -12.740  1.00  1.36           H  
ATOM   1035  HA  VAL A  67     -20.936   5.491 -15.692  1.00  1.36           H  
ATOM   1036  HB  VAL A  67     -19.683   6.939 -13.313  1.00  1.36           H  
ATOM   1037 1HG1 VAL A  67     -18.913   8.574 -14.936  1.00  1.36           H  
ATOM   1038 2HG1 VAL A  67     -18.241   6.966 -15.272  1.00  1.36           H  
ATOM   1039 3HG1 VAL A  67     -19.592   7.588 -16.249  1.00  1.36           H  
ATOM   1040 1HG2 VAL A  67     -21.166   8.804 -13.915  1.00  1.36           H  
ATOM   1041 2HG2 VAL A  67     -21.890   7.814 -15.204  1.00  1.36           H  
ATOM   1042 3HG2 VAL A  67     -22.094   7.352 -13.500  1.00  1.36           H  
ATOM   1043  N   GLU A  68     -18.758   4.246 -15.877  1.00  1.15           N  
ATOM   1044  CA  GLU A  68     -17.502   3.500 -15.889  1.00  1.15           C  
ATOM   1045  C   GLU A  68     -16.298   4.437 -15.876  1.00  1.15           C  
ATOM   1046  O   GLU A  68     -16.220   5.387 -16.672  1.00  1.15           O  
ATOM   1047  CB  GLU A  68     -17.384   2.537 -17.080  1.00  1.15           C  
ATOM   1048  CG  GLU A  68     -16.068   1.675 -17.010  1.00  1.15           C  
ATOM   1049  CD  GLU A  68     -15.864   0.671 -18.132  1.00  1.15           C  
ATOM   1050  OE1 GLU A  68     -16.737   0.513 -18.952  1.00  1.15           O  
ATOM   1051  OE2 GLU A  68     -14.802   0.061 -18.153  1.00  1.15           O  
ATOM   1052  H   GLU A  68     -19.296   4.382 -16.721  1.00  1.15           H  
ATOM   1053  HA  GLU A  68     -17.461   2.895 -14.993  1.00  1.15           H  
ATOM   1054 1HB  GLU A  68     -18.236   1.859 -17.091  1.00  1.15           H  
ATOM   1055 2HB  GLU A  68     -17.383   3.095 -18.013  1.00  1.15           H  
ATOM   1056 1HG  GLU A  68     -15.214   2.351 -17.019  1.00  1.15           H  
ATOM   1057 2HG  GLU A  68     -16.053   1.146 -16.053  1.00  1.15           H  
ATOM   1058  N   VAL A  69     -15.383   4.148 -14.949  1.00  1.02           N  
ATOM   1059  CA  VAL A  69     -14.120   4.845 -14.742  1.00  1.02           C  
ATOM   1060  C   VAL A  69     -12.963   3.836 -14.719  1.00  1.02           C  
ATOM   1061  O   VAL A  69     -12.964   2.915 -13.889  1.00  1.02           O  
ATOM   1062  CB  VAL A  69     -14.183   5.575 -13.379  1.00  1.02           C  
ATOM   1063  CG1 VAL A  69     -12.881   6.312 -13.091  1.00  1.02           C  
ATOM   1064  CG2 VAL A  69     -15.385   6.552 -13.381  1.00  1.02           C  
ATOM   1065  H   VAL A  69     -15.592   3.368 -14.334  1.00  1.02           H  
ATOM   1066  HA  VAL A  69     -13.964   5.557 -15.554  1.00  1.02           H  
ATOM   1067  HB  VAL A  69     -14.319   4.829 -12.589  1.00  1.02           H  
ATOM   1068 1HG1 VAL A  69     -12.938   6.793 -12.127  1.00  1.02           H  
ATOM   1069 2HG1 VAL A  69     -12.052   5.603 -13.090  1.00  1.02           H  
ATOM   1070 3HG1 VAL A  69     -12.713   7.059 -13.841  1.00  1.02           H  
ATOM   1071 1HG2 VAL A  69     -15.451   7.042 -12.431  1.00  1.02           H  
ATOM   1072 2HG2 VAL A  69     -15.250   7.298 -14.168  1.00  1.02           H  
ATOM   1073 3HG2 VAL A  69     -16.309   6.007 -13.554  1.00  1.02           H  
ATOM   1074  N   SER A  70     -11.972   3.988 -15.599  1.00  0.94           N  
ATOM   1075  CA  SER A  70     -10.857   3.048 -15.578  1.00  0.94           C  
ATOM   1076  C   SER A  70      -9.691   3.614 -14.790  1.00  0.94           C  
ATOM   1077  O   SER A  70      -9.530   4.829 -14.711  1.00  0.94           O  
ATOM   1078  CB  SER A  70     -10.406   2.743 -16.994  1.00  0.94           C  
ATOM   1079  OG  SER A  70      -9.883   3.894 -17.616  1.00  0.94           O  
ATOM   1080  H   SER A  70     -11.982   4.740 -16.298  1.00  0.94           H  
ATOM   1081  HA  SER A  70     -11.179   2.124 -15.100  1.00  0.94           H  
ATOM   1082 1HB  SER A  70      -9.646   1.961 -16.973  1.00  0.94           H  
ATOM   1083 2HB  SER A  70     -11.249   2.372 -17.571  1.00  0.94           H  
ATOM   1084  HG  SER A  70     -10.618   4.557 -17.631  1.00  0.94           H  
ATOM   1085  N   GLY A  71      -8.802   2.743 -14.335  1.00  0.92           N  
ATOM   1086  CA  GLY A  71      -7.591   3.219 -13.693  1.00  0.92           C  
ATOM   1087  C   GLY A  71      -6.626   2.106 -13.304  1.00  0.92           C  
ATOM   1088  O   GLY A  71      -6.849   0.932 -13.609  1.00  0.92           O  
ATOM   1089  H   GLY A  71      -9.009   1.747 -14.377  1.00  0.92           H  
ATOM   1090 1HA  GLY A  71      -7.081   3.909 -14.364  1.00  0.92           H  
ATOM   1091 2HA  GLY A  71      -7.864   3.794 -12.815  1.00  0.92           H  
ATOM   1092  N   THR A  72      -5.547   2.505 -12.647  1.00  0.94           N  
ATOM   1093  CA  THR A  72      -4.469   1.611 -12.261  1.00  0.94           C  
ATOM   1094  C   THR A  72      -4.219   1.637 -10.756  1.00  0.94           C  
ATOM   1095  O   THR A  72      -4.170   2.703 -10.139  1.00  0.94           O  
ATOM   1096  CB  THR A  72      -3.191   2.016 -13.010  1.00  0.94           C  
ATOM   1097  OG1 THR A  72      -3.419   1.943 -14.420  1.00  0.94           O  
ATOM   1098  CG2 THR A  72      -2.067   1.103 -12.659  1.00  0.94           C  
ATOM   1099  H   THR A  72      -5.471   3.497 -12.441  1.00  0.94           H  
ATOM   1100  HA  THR A  72      -4.739   0.598 -12.545  1.00  0.94           H  
ATOM   1101  HB  THR A  72      -2.928   3.040 -12.748  1.00  0.94           H  
ATOM   1102  HG1 THR A  72      -2.746   2.497 -14.882  1.00  0.94           H  
ATOM   1103 1HG2 THR A  72      -1.174   1.398 -13.206  1.00  0.94           H  
ATOM   1104 2HG2 THR A  72      -1.865   1.148 -11.593  1.00  0.94           H  
ATOM   1105 3HG2 THR A  72      -2.347   0.093 -12.936  1.00  0.94           H  
ATOM   1106  N   VAL A  73      -4.060   0.477 -10.142  1.00  1.00           N  
ATOM   1107  CA  VAL A  73      -3.841   0.502  -8.708  1.00  1.00           C  
ATOM   1108  C   VAL A  73      -2.545   1.217  -8.370  1.00  1.00           C  
ATOM   1109  O   VAL A  73      -1.466   0.862  -8.852  1.00  1.00           O  
ATOM   1110  CB  VAL A  73      -3.841  -0.916  -8.153  1.00  1.00           C  
ATOM   1111  CG1 VAL A  73      -3.481  -0.914  -6.667  1.00  1.00           C  
ATOM   1112  CG2 VAL A  73      -5.209  -1.485  -8.384  1.00  1.00           C  
ATOM   1113  H   VAL A  73      -4.107  -0.398 -10.671  1.00  1.00           H  
ATOM   1114  HA  VAL A  73      -4.667   1.034  -8.247  1.00  1.00           H  
ATOM   1115  HB  VAL A  73      -3.101  -1.519  -8.679  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  73      -3.496  -1.936  -6.282  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  73      -2.497  -0.491  -6.520  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  73      -4.199  -0.309  -6.132  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  73      -5.256  -2.487  -8.029  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  73      -5.944  -0.882  -7.864  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  73      -5.410  -1.469  -9.451  1.00  1.00           H  
ATOM   1122  N   ALA A  74      -2.674   2.224  -7.515  1.00  1.10           N  
ATOM   1123  CA  ALA A  74      -1.580   3.072  -7.066  1.00  1.10           C  
ATOM   1124  C   ALA A  74      -1.128   2.721  -5.660  1.00  1.10           C  
ATOM   1125  O   ALA A  74      -0.006   3.027  -5.259  1.00  1.10           O  
ATOM   1126  CB  ALA A  74      -2.016   4.517  -7.108  1.00  1.10           C  
ATOM   1127  H   ALA A  74      -3.609   2.414  -7.172  1.00  1.10           H  
ATOM   1128  HA  ALA A  74      -0.739   2.924  -7.741  1.00  1.10           H  
ATOM   1129 1HB  ALA A  74      -1.193   5.153  -6.799  1.00  1.10           H  
ATOM   1130 2HB  ALA A  74      -2.318   4.769  -8.123  1.00  1.10           H  
ATOM   1131 3HB  ALA A  74      -2.860   4.656  -6.434  1.00  1.10           H  
ATOM   1132  N   TRP A  75      -2.025   2.104  -4.903  1.00  1.25           N  
ATOM   1133  CA  TRP A  75      -1.761   1.789  -3.500  1.00  1.25           C  
ATOM   1134  C   TRP A  75      -2.707   0.705  -3.001  1.00  1.25           C  
ATOM   1135  O   TRP A  75      -3.864   0.640  -3.415  1.00  1.25           O  
ATOM   1136  CB  TRP A  75      -1.919   3.051  -2.633  1.00  1.25           C  
ATOM   1137  CG  TRP A  75      -1.601   2.854  -1.171  1.00  1.25           C  
ATOM   1138  CD1 TRP A  75      -0.565   2.156  -0.617  1.00  1.25           C  
ATOM   1139  CD2 TRP A  75      -2.381   3.351  -0.064  1.00  1.25           C  
ATOM   1140  NE1 TRP A  75      -0.646   2.196   0.749  1.00  1.25           N  
ATOM   1141  CE2 TRP A  75      -1.750   2.920   1.106  1.00  1.25           C  
ATOM   1142  CE3 TRP A  75      -3.553   4.114   0.026  1.00  1.25           C  
ATOM   1143  CZ2 TRP A  75      -2.249   3.228   2.360  1.00  1.25           C  
ATOM   1144  CZ3 TRP A  75      -4.054   4.423   1.282  1.00  1.25           C  
ATOM   1145  CH2 TRP A  75      -3.418   3.992   2.420  1.00  1.25           C  
ATOM   1146  H   TRP A  75      -2.939   1.901  -5.312  1.00  1.25           H  
ATOM   1147  HA  TRP A  75      -0.738   1.423  -3.413  1.00  1.25           H  
ATOM   1148 1HB  TRP A  75      -1.263   3.835  -3.013  1.00  1.25           H  
ATOM   1149 2HB  TRP A  75      -2.942   3.417  -2.713  1.00  1.25           H  
ATOM   1150  HD1 TRP A  75       0.208   1.642  -1.173  1.00  1.25           H  
ATOM   1151  HE1 TRP A  75       0.003   1.750   1.392  1.00  1.25           H  
ATOM   1152  HE3 TRP A  75      -4.062   4.456  -0.875  1.00  1.25           H  
ATOM   1153  HZ2 TRP A  75      -1.761   2.893   3.275  1.00  1.25           H  
ATOM   1154  HZ3 TRP A  75      -4.967   5.017   1.341  1.00  1.25           H  
ATOM   1155  HH2 TRP A  75      -3.839   4.253   3.391  1.00  1.25           H  
ATOM   1156  N   MET A  76      -2.226  -0.133  -2.089  1.00  1.43           N  
ATOM   1157  CA  MET A  76      -3.060  -1.176  -1.506  1.00  1.43           C  
ATOM   1158  C   MET A  76      -2.872  -1.271   0.008  1.00  1.43           C  
ATOM   1159  O   MET A  76      -1.746  -1.341   0.504  1.00  1.43           O  
ATOM   1160  CB  MET A  76      -2.730  -2.518  -2.142  1.00  1.43           C  
ATOM   1161  CG  MET A  76      -3.607  -3.639  -1.666  1.00  1.43           C  
ATOM   1162  SD  MET A  76      -5.261  -3.445  -2.282  1.00  1.43           S  
ATOM   1163  CE  MET A  76      -6.167  -4.108  -0.952  1.00  1.43           C  
ATOM   1164  H   MET A  76      -1.269  -0.040  -1.781  1.00  1.43           H  
ATOM   1165  HA  MET A  76      -4.106  -0.936  -1.690  1.00  1.43           H  
ATOM   1166 1HB  MET A  76      -2.845  -2.452  -3.226  1.00  1.43           H  
ATOM   1167 2HB  MET A  76      -1.694  -2.784  -1.934  1.00  1.43           H  
ATOM   1168 1HG  MET A  76      -3.211  -4.590  -2.017  1.00  1.43           H  
ATOM   1169 2HG  MET A  76      -3.641  -3.666  -0.580  1.00  1.43           H  
ATOM   1170 1HE  MET A  76      -7.235  -4.071  -1.185  1.00  1.43           H  
ATOM   1171 2HE  MET A  76      -5.861  -5.132  -0.767  1.00  1.43           H  
ATOM   1172 3HE  MET A  76      -5.967  -3.513  -0.066  1.00  1.43           H  
ATOM   1173  N   ARG A  77      -3.991  -1.289   0.731  1.00  1.66           N  
ATOM   1174  CA  ARG A  77      -4.027  -1.379   2.185  1.00  1.66           C  
ATOM   1175  C   ARG A  77      -4.889  -2.564   2.660  1.00  1.66           C  
ATOM   1176  O   ARG A  77      -6.092  -2.414   2.837  1.00  1.66           O  
ATOM   1177  CB  ARG A  77      -4.579  -0.095   2.784  1.00  1.66           C  
ATOM   1178  CG  ARG A  77      -4.626  -0.084   4.296  1.00  1.66           C  
ATOM   1179  CD  ARG A  77      -5.118   1.212   4.833  1.00  1.66           C  
ATOM   1180  NE  ARG A  77      -5.192   1.187   6.285  1.00  1.66           N  
ATOM   1181  CZ  ARG A  77      -6.263   0.738   6.968  1.00  1.66           C  
ATOM   1182  NH1 ARG A  77      -7.310   0.301   6.336  1.00  1.66           N  
ATOM   1183  NH2 ARG A  77      -6.295   0.718   8.280  1.00  1.66           N  
ATOM   1184  H   ARG A  77      -4.882  -1.222   0.243  1.00  1.66           H  
ATOM   1185  HA  ARG A  77      -3.006  -1.473   2.546  1.00  1.66           H  
ATOM   1186 1HB  ARG A  77      -3.968   0.746   2.460  1.00  1.66           H  
ATOM   1187 2HB  ARG A  77      -5.589   0.074   2.410  1.00  1.66           H  
ATOM   1188 1HG  ARG A  77      -5.300  -0.871   4.639  1.00  1.66           H  
ATOM   1189 2HG  ARG A  77      -3.625  -0.266   4.690  1.00  1.66           H  
ATOM   1190 1HD  ARG A  77      -4.439   2.008   4.539  1.00  1.66           H  
ATOM   1191 2HD  ARG A  77      -6.115   1.418   4.441  1.00  1.66           H  
ATOM   1192  HE  ARG A  77      -4.395   1.520   6.812  1.00  1.66           H  
ATOM   1193 1HH1 ARG A  77      -7.341   0.298   5.332  1.00  1.66           H  
ATOM   1194 2HH1 ARG A  77      -8.094  -0.044   6.896  1.00  1.66           H  
ATOM   1195 1HH2 ARG A  77      -5.510   1.043   8.824  1.00  1.66           H  
ATOM   1196 2HH2 ARG A  77      -7.150   0.355   8.724  1.00  1.66           H  
ATOM   1197  N   PRO A  78      -4.314  -3.757   2.899  1.00  1.93           N  
ATOM   1198  CA  PRO A  78      -4.991  -5.011   3.251  1.00  1.93           C  
ATOM   1199  C   PRO A  78      -5.996  -4.938   4.413  1.00  1.93           C  
ATOM   1200  O   PRO A  78      -6.917  -5.750   4.473  1.00  1.93           O  
ATOM   1201  CB  PRO A  78      -3.813  -5.909   3.638  1.00  1.93           C  
ATOM   1202  CG  PRO A  78      -2.661  -5.387   2.818  1.00  1.93           C  
ATOM   1203  CD  PRO A  78      -2.846  -3.889   2.797  1.00  1.93           C  
ATOM   1204  HA  PRO A  78      -5.486  -5.405   2.349  1.00  1.93           H  
ATOM   1205 1HB  PRO A  78      -3.640  -5.843   4.725  1.00  1.93           H  
ATOM   1206 2HB  PRO A  78      -4.059  -6.958   3.418  1.00  1.93           H  
ATOM   1207 1HG  PRO A  78      -1.704  -5.690   3.272  1.00  1.93           H  
ATOM   1208 2HG  PRO A  78      -2.686  -5.826   1.808  1.00  1.93           H  
ATOM   1209 1HD  PRO A  78      -2.347  -3.424   3.659  1.00  1.93           H  
ATOM   1210 2HD  PRO A  78      -2.472  -3.514   1.836  1.00  1.93           H  
ATOM   1211  N   ALA A  79      -5.810  -3.992   5.335  1.00  2.21           N  
ATOM   1212  CA  ALA A  79      -6.682  -3.829   6.510  1.00  2.21           C  
ATOM   1213  C   ALA A  79      -6.722  -5.110   7.358  1.00  2.21           C  
ATOM   1214  O   ALA A  79      -5.659  -5.585   7.768  1.00  2.21           O  
ATOM   1215  CB  ALA A  79      -8.077  -3.418   6.083  1.00  2.21           C  
ATOM   1216  H   ALA A  79      -5.039  -3.356   5.229  1.00  2.21           H  
ATOM   1217  HA  ALA A  79      -6.267  -3.031   7.126  1.00  2.21           H  
ATOM   1218 1HB  ALA A  79      -8.688  -3.256   6.960  1.00  2.21           H  
ATOM   1219 2HB  ALA A  79      -8.027  -2.494   5.510  1.00  2.21           H  
ATOM   1220 3HB  ALA A  79      -8.530  -4.191   5.476  1.00  2.21           H  
ATOM   1221  N   GLY A  80      -7.907  -5.671   7.660  1.00  2.43           N  
ATOM   1222  CA  GLY A  80      -7.912  -6.861   8.516  1.00  2.43           C  
ATOM   1223  C   GLY A  80      -9.313  -7.417   8.803  1.00  2.43           C  
ATOM   1224  O   GLY A  80     -10.297  -6.956   8.243  1.00  2.43           O  
ATOM   1225  H   GLY A  80      -8.790  -5.296   7.307  1.00  2.43           H  
ATOM   1226 1HA  GLY A  80      -7.310  -7.628   8.027  1.00  2.43           H  
ATOM   1227 2HA  GLY A  80      -7.413  -6.611   9.449  1.00  2.43           H  
ATOM   1228  N   PRO A  81      -9.442  -8.412   9.694  1.00  2.53           N  
ATOM   1229  CA  PRO A  81     -10.678  -9.109  10.047  1.00  2.53           C  
ATOM   1230  C   PRO A  81     -11.873  -8.198  10.361  1.00  2.53           C  
ATOM   1231  O   PRO A  81     -13.015  -8.556  10.071  1.00  2.53           O  
ATOM   1232  CB  PRO A  81     -10.251  -9.885  11.297  1.00  2.53           C  
ATOM   1233  CG  PRO A  81      -8.774 -10.141  11.091  1.00  2.53           C  
ATOM   1234  CD  PRO A  81      -8.255  -8.876  10.444  1.00  2.53           C  
ATOM   1235  HA  PRO A  81     -10.938  -9.805   9.231  1.00  2.53           H  
ATOM   1236 1HB  PRO A  81     -10.466  -9.283  12.201  1.00  2.53           H  
ATOM   1237 2HB  PRO A  81     -10.838 -10.808  11.386  1.00  2.53           H  
ATOM   1238 1HG  PRO A  81      -8.288 -10.356  12.057  1.00  2.53           H  
ATOM   1239 2HG  PRO A  81      -8.631 -11.032  10.461  1.00  2.53           H  
ATOM   1240 1HD  PRO A  81      -7.970  -8.144  11.217  1.00  2.53           H  
ATOM   1241 2HD  PRO A  81      -7.423  -9.124   9.775  1.00  2.53           H  
ATOM   1242  N   ASP A  82     -11.608  -7.023  10.940  1.00  2.48           N  
ATOM   1243  CA  ASP A  82     -12.672  -6.090  11.304  1.00  2.48           C  
ATOM   1244  C   ASP A  82     -12.812  -4.900  10.345  1.00  2.48           C  
ATOM   1245  O   ASP A  82     -13.547  -3.955  10.641  1.00  2.48           O  
ATOM   1246  CB  ASP A  82     -12.415  -5.544  12.712  1.00  2.48           C  
ATOM   1247  CG  ASP A  82     -12.474  -6.613  13.801  1.00  2.48           C  
ATOM   1248  OD1 ASP A  82     -13.366  -7.425  13.775  1.00  2.48           O  
ATOM   1249  OD2 ASP A  82     -11.611  -6.609  14.645  1.00  2.48           O  
ATOM   1250  H   ASP A  82     -10.656  -6.769  11.145  1.00  2.48           H  
ATOM   1251  HA  ASP A  82     -13.617  -6.633  11.304  1.00  2.48           H  
ATOM   1252 1HB  ASP A  82     -11.434  -5.069  12.738  1.00  2.48           H  
ATOM   1253 2HB  ASP A  82     -13.154  -4.774  12.936  1.00  2.48           H  
ATOM   1254  N   GLN A  83     -12.082  -4.907   9.231  1.00  2.27           N  
ATOM   1255  CA  GLN A  83     -12.146  -3.780   8.309  1.00  2.27           C  
ATOM   1256  C   GLN A  83     -11.820  -4.201   6.861  1.00  2.27           C  
ATOM   1257  O   GLN A  83     -10.795  -4.844   6.627  1.00  2.27           O  
ATOM   1258  CB  GLN A  83     -11.160  -2.711   8.797  1.00  2.27           C  
ATOM   1259  CG  GLN A  83     -11.135  -1.428   8.010  1.00  2.27           C  
ATOM   1260  CD  GLN A  83     -10.149  -0.444   8.582  1.00  2.27           C  
ATOM   1261  OE1 GLN A  83      -8.923  -0.620   8.444  1.00  2.27           O  
ATOM   1262  NE2 GLN A  83     -10.662   0.592   9.237  1.00  2.27           N  
ATOM   1263  H   GLN A  83     -11.498  -5.710   9.001  1.00  2.27           H  
ATOM   1264  HA  GLN A  83     -13.151  -3.378   8.363  1.00  2.27           H  
ATOM   1265 1HB  GLN A  83     -11.403  -2.450   9.827  1.00  2.27           H  
ATOM   1266 2HB  GLN A  83     -10.156  -3.128   8.804  1.00  2.27           H  
ATOM   1267 1HG  GLN A  83     -10.862  -1.643   6.974  1.00  2.27           H  
ATOM   1268 2HG  GLN A  83     -12.117  -0.969   8.054  1.00  2.27           H  
ATOM   1269 1HE2 GLN A  83     -10.064   1.281   9.647  1.00  2.27           H  
ATOM   1270 2HE2 GLN A  83     -11.657   0.684   9.327  1.00  2.27           H  
ATOM   1271  N   PRO A  84     -12.594  -3.783   5.842  1.00  1.99           N  
ATOM   1272  CA  PRO A  84     -12.345  -4.113   4.449  1.00  1.99           C  
ATOM   1273  C   PRO A  84     -11.066  -3.468   3.971  1.00  1.99           C  
ATOM   1274  O   PRO A  84     -10.687  -2.393   4.453  1.00  1.99           O  
ATOM   1275  CB  PRO A  84     -13.577  -3.575   3.733  1.00  1.99           C  
ATOM   1276  CG  PRO A  84     -14.105  -2.476   4.644  1.00  1.99           C  
ATOM   1277  CD  PRO A  84     -13.788  -2.938   6.056  1.00  1.99           C  
ATOM   1278  HA  PRO A  84     -12.283  -5.212   4.337  1.00  1.99           H  
ATOM   1279 1HB  PRO A  84     -13.282  -3.197   2.738  1.00  1.99           H  
ATOM   1280 2HB  PRO A  84     -14.297  -4.393   3.555  1.00  1.99           H  
ATOM   1281 1HG  PRO A  84     -13.613  -1.523   4.399  1.00  1.99           H  
ATOM   1282 2HG  PRO A  84     -15.184  -2.322   4.469  1.00  1.99           H  
ATOM   1283 1HD  PRO A  84     -13.571  -2.057   6.653  1.00  1.99           H  
ATOM   1284 2HD  PRO A  84     -14.618  -3.535   6.468  1.00  1.99           H  
ATOM   1285  N   ALA A  85     -10.411  -4.116   3.026  1.00  1.70           N  
ATOM   1286  CA  ALA A  85      -9.168  -3.644   2.455  1.00  1.70           C  
ATOM   1287  C   ALA A  85      -9.401  -2.379   1.659  1.00  1.70           C  
ATOM   1288  O   ALA A  85     -10.482  -2.164   1.113  1.00  1.70           O  
ATOM   1289  CB  ALA A  85      -8.542  -4.730   1.600  1.00  1.70           C  
ATOM   1290  H   ALA A  85     -10.816  -4.961   2.628  1.00  1.70           H  
ATOM   1291  HA  ALA A  85      -8.484  -3.409   3.264  1.00  1.70           H  
ATOM   1292 1HB  ALA A  85      -7.618  -4.362   1.240  1.00  1.70           H  
ATOM   1293 2HB  ALA A  85      -8.367  -5.615   2.213  1.00  1.70           H  
ATOM   1294 3HB  ALA A  85      -9.193  -4.989   0.767  1.00  1.70           H  
ATOM   1295  N   GLY A  86      -8.411  -1.511   1.591  1.00  1.44           N  
ATOM   1296  CA  GLY A  86      -8.567  -0.349   0.736  1.00  1.44           C  
ATOM   1297  C   GLY A  86      -7.680  -0.454  -0.492  1.00  1.44           C  
ATOM   1298  O   GLY A  86      -6.567  -0.983  -0.426  1.00  1.44           O  
ATOM   1299  H   GLY A  86      -7.548  -1.690   2.090  1.00  1.44           H  
ATOM   1300 1HA  GLY A  86      -9.605  -0.247   0.432  1.00  1.44           H  
ATOM   1301 2HA  GLY A  86      -8.310   0.548   1.298  1.00  1.44           H  
ATOM   1302  N   VAL A  87      -8.114   0.137  -1.594  1.00  1.24           N  
ATOM   1303  CA  VAL A  87      -7.243   0.193  -2.755  1.00  1.24           C  
ATOM   1304  C   VAL A  87      -7.364   1.564  -3.404  1.00  1.24           C  
ATOM   1305  O   VAL A  87      -8.467   2.096  -3.591  1.00  1.24           O  
ATOM   1306  CB  VAL A  87      -7.603  -0.935  -3.761  1.00  1.24           C  
ATOM   1307  CG1 VAL A  87      -9.017  -0.783  -4.256  1.00  1.24           C  
ATOM   1308  CG2 VAL A  87      -6.630  -0.942  -4.904  1.00  1.24           C  
ATOM   1309  H   VAL A  87      -9.061   0.515  -1.625  1.00  1.24           H  
ATOM   1310  HA  VAL A  87      -6.211   0.053  -2.439  1.00  1.24           H  
ATOM   1311  HB  VAL A  87      -7.556  -1.886  -3.241  1.00  1.24           H  
ATOM   1312 1HG1 VAL A  87      -9.255  -1.602  -4.936  1.00  1.24           H  
ATOM   1313 2HG1 VAL A  87      -9.707  -0.804  -3.409  1.00  1.24           H  
ATOM   1314 3HG1 VAL A  87      -9.104   0.164  -4.781  1.00  1.24           H  
ATOM   1315 1HG2 VAL A  87      -6.874  -1.750  -5.585  1.00  1.24           H  
ATOM   1316 2HG2 VAL A  87      -6.673   0.004  -5.439  1.00  1.24           H  
ATOM   1317 3HG2 VAL A  87      -5.630  -1.090  -4.503  1.00  1.24           H  
ATOM   1318  N   GLY A  88      -6.219   2.148  -3.727  1.00  1.12           N  
ATOM   1319  CA  GLY A  88      -6.206   3.420  -4.413  1.00  1.12           C  
ATOM   1320  C   GLY A  88      -6.084   3.127  -5.883  1.00  1.12           C  
ATOM   1321  O   GLY A  88      -5.170   2.400  -6.288  1.00  1.12           O  
ATOM   1322  H   GLY A  88      -5.347   1.665  -3.539  1.00  1.12           H  
ATOM   1323 1HA  GLY A  88      -7.121   3.976  -4.208  1.00  1.12           H  
ATOM   1324 2HA  GLY A  88      -5.362   4.021  -4.074  1.00  1.12           H  
ATOM   1325  N   VAL A  89      -6.940   3.750  -6.682  1.00  1.04           N  
ATOM   1326  CA  VAL A  89      -6.903   3.558  -8.124  1.00  1.04           C  
ATOM   1327  C   VAL A  89      -6.718   4.892  -8.844  1.00  1.04           C  
ATOM   1328  O   VAL A  89      -7.519   5.819  -8.683  1.00  1.04           O  
ATOM   1329  CB  VAL A  89      -8.206   2.858  -8.585  1.00  1.04           C  
ATOM   1330  CG1 VAL A  89      -8.190   2.670 -10.088  1.00  1.04           C  
ATOM   1331  CG2 VAL A  89      -8.345   1.483  -7.875  1.00  1.04           C  
ATOM   1332  H   VAL A  89      -7.662   4.341  -6.261  1.00  1.04           H  
ATOM   1333  HA  VAL A  89      -6.060   2.918  -8.373  1.00  1.04           H  
ATOM   1334  HB  VAL A  89      -9.059   3.490  -8.336  1.00  1.04           H  
ATOM   1335 1HG1 VAL A  89      -9.114   2.191 -10.416  1.00  1.04           H  
ATOM   1336 2HG1 VAL A  89      -8.097   3.642 -10.561  1.00  1.04           H  
ATOM   1337 3HG1 VAL A  89      -7.341   2.043 -10.362  1.00  1.04           H  
ATOM   1338 1HG2 VAL A  89      -9.263   0.996  -8.199  1.00  1.04           H  
ATOM   1339 2HG2 VAL A  89      -7.493   0.861  -8.135  1.00  1.04           H  
ATOM   1340 3HG2 VAL A  89      -8.379   1.622  -6.793  1.00  1.04           H  
ATOM   1341  N   ARG A  90      -5.650   5.006  -9.629  1.00  1.00           N  
ATOM   1342  CA  ARG A  90      -5.371   6.250 -10.336  1.00  1.00           C  
ATOM   1343  C   ARG A  90      -5.990   6.234 -11.707  1.00  1.00           C  
ATOM   1344  O   ARG A  90      -5.860   5.260 -12.447  1.00  1.00           O  
ATOM   1345  CB  ARG A  90      -3.881   6.523 -10.449  1.00  1.00           C  
ATOM   1346  CG  ARG A  90      -3.554   7.850 -11.120  1.00  1.00           C  
ATOM   1347  CD  ARG A  90      -2.105   8.199 -11.085  1.00  1.00           C  
ATOM   1348  NE  ARG A  90      -1.635   8.463  -9.718  1.00  1.00           N  
ATOM   1349  CZ  ARG A  90      -0.839   7.670  -8.988  1.00  1.00           C  
ATOM   1350  NH1 ARG A  90      -0.363   6.533  -9.470  1.00  1.00           N  
ATOM   1351  NH2 ARG A  90      -0.547   8.074  -7.772  1.00  1.00           N  
ATOM   1352  H   ARG A  90      -5.026   4.214  -9.743  1.00  1.00           H  
ATOM   1353  HA  ARG A  90      -5.810   7.076  -9.779  1.00  1.00           H  
ATOM   1354 1HB  ARG A  90      -3.437   6.536  -9.457  1.00  1.00           H  
ATOM   1355 2HB  ARG A  90      -3.403   5.722 -11.019  1.00  1.00           H  
ATOM   1356 1HG  ARG A  90      -3.861   7.810 -12.167  1.00  1.00           H  
ATOM   1357 2HG  ARG A  90      -4.104   8.644 -10.621  1.00  1.00           H  
ATOM   1358 1HD  ARG A  90      -1.519   7.380 -11.499  1.00  1.00           H  
ATOM   1359 2HD  ARG A  90      -1.943   9.099 -11.678  1.00  1.00           H  
ATOM   1360  HE  ARG A  90      -1.954   9.325  -9.244  1.00  1.00           H  
ATOM   1361 1HH1 ARG A  90      -0.604   6.242 -10.408  1.00  1.00           H  
ATOM   1362 2HH1 ARG A  90       0.241   5.955  -8.903  1.00  1.00           H  
ATOM   1363 1HH2 ARG A  90      -0.954   8.970  -7.456  1.00  1.00           H  
ATOM   1364 2HH2 ARG A  90       0.048   7.529  -7.168  1.00  1.00           H  
ATOM   1365  N   VAL A  91      -6.667   7.304 -12.052  1.00  0.97           N  
ATOM   1366  CA  VAL A  91      -7.318   7.372 -13.342  1.00  0.97           C  
ATOM   1367  C   VAL A  91      -6.425   8.056 -14.367  1.00  0.97           C  
ATOM   1368  O   VAL A  91      -6.137   9.250 -14.273  1.00  0.97           O  
ATOM   1369  CB  VAL A  91      -8.654   8.079 -13.158  1.00  0.97           C  
ATOM   1370  CG1 VAL A  91      -9.355   8.228 -14.464  1.00  0.97           C  
ATOM   1371  CG2 VAL A  91      -9.501   7.245 -12.202  1.00  0.97           C  
ATOM   1372  H   VAL A  91      -6.726   8.100 -11.415  1.00  0.97           H  
ATOM   1373  HA  VAL A  91      -7.525   6.358 -13.684  1.00  0.97           H  
ATOM   1374  HB  VAL A  91      -8.487   9.063 -12.733  1.00  0.97           H  
ATOM   1375 1HG1 VAL A  91     -10.301   8.727 -14.293  1.00  0.97           H  
ATOM   1376 2HG1 VAL A  91      -8.747   8.816 -15.150  1.00  0.97           H  
ATOM   1377 3HG1 VAL A  91      -9.531   7.251 -14.895  1.00  0.97           H  
ATOM   1378 1HG2 VAL A  91     -10.438   7.727 -12.062  1.00  0.97           H  
ATOM   1379 2HG2 VAL A  91      -9.662   6.259 -12.630  1.00  0.97           H  
ATOM   1380 3HG2 VAL A  91      -8.996   7.138 -11.250  1.00  0.97           H  
ATOM   1381  N   GLU A  92      -5.965   7.265 -15.334  1.00  0.96           N  
ATOM   1382  CA  GLU A  92      -4.977   7.715 -16.306  1.00  0.96           C  
ATOM   1383  C   GLU A  92      -5.554   8.503 -17.478  1.00  0.96           C  
ATOM   1384  O   GLU A  92      -4.944   9.468 -17.952  1.00  0.96           O  
ATOM   1385  CB  GLU A  92      -4.227   6.494 -16.836  1.00  0.96           C  
ATOM   1386  CG  GLU A  92      -3.376   5.772 -15.782  1.00  0.96           C  
ATOM   1387  CD  GLU A  92      -2.689   4.535 -16.323  1.00  0.96           C  
ATOM   1388  OE1 GLU A  92      -2.926   4.194 -17.456  1.00  0.96           O  
ATOM   1389  OE2 GLU A  92      -1.927   3.928 -15.595  1.00  0.96           O  
ATOM   1390  H   GLU A  92      -6.280   6.304 -15.353  1.00  0.96           H  
ATOM   1391  HA  GLU A  92      -4.267   8.359 -15.785  1.00  0.96           H  
ATOM   1392 1HB  GLU A  92      -4.943   5.776 -17.234  1.00  0.96           H  
ATOM   1393 2HB  GLU A  92      -3.572   6.796 -17.653  1.00  0.96           H  
ATOM   1394 1HG  GLU A  92      -2.622   6.459 -15.399  1.00  0.96           H  
ATOM   1395 2HG  GLU A  92      -4.021   5.484 -14.946  1.00  0.96           H  
ATOM   1396  N   ARG A  93      -6.737   8.116 -17.928  1.00  0.96           N  
ATOM   1397  CA  ARG A  93      -7.342   8.758 -19.084  1.00  0.96           C  
ATOM   1398  C   ARG A  93      -8.044  10.036 -18.656  1.00  0.96           C  
ATOM   1399  O   ARG A  93      -8.908  10.012 -17.773  1.00  0.96           O  
ATOM   1400  CB  ARG A  93      -8.326   7.810 -19.755  1.00  0.96           C  
ATOM   1401  CG  ARG A  93      -8.915   8.289 -21.074  1.00  0.96           C  
ATOM   1402  CD  ARG A  93      -9.837   7.272 -21.668  1.00  0.96           C  
ATOM   1403  NE  ARG A  93     -10.382   7.705 -22.950  1.00  0.96           N  
ATOM   1404  CZ  ARG A  93      -9.824   7.467 -24.154  1.00  0.96           C  
ATOM   1405  NH1 ARG A  93      -8.702   6.790 -24.261  1.00  0.96           N  
ATOM   1406  NH2 ARG A  93     -10.432   7.926 -25.221  1.00  0.96           N  
ATOM   1407  H   ARG A  93      -7.205   7.341 -17.482  1.00  0.96           H  
ATOM   1408  HA  ARG A  93      -6.555   9.009 -19.797  1.00  0.96           H  
ATOM   1409 1HB  ARG A  93      -7.835   6.857 -19.945  1.00  0.96           H  
ATOM   1410 2HB  ARG A  93      -9.160   7.612 -19.076  1.00  0.96           H  
ATOM   1411 1HG  ARG A  93      -9.482   9.191 -20.907  1.00  0.96           H  
ATOM   1412 2HG  ARG A  93      -8.113   8.490 -21.784  1.00  0.96           H  
ATOM   1413 1HD  ARG A  93      -9.301   6.337 -21.822  1.00  0.96           H  
ATOM   1414 2HD  ARG A  93     -10.673   7.103 -20.982  1.00  0.96           H  
ATOM   1415  HE  ARG A  93     -11.253   8.252 -22.958  1.00  0.96           H  
ATOM   1416 1HH1 ARG A  93      -8.243   6.440 -23.433  1.00  0.96           H  
ATOM   1417 2HH1 ARG A  93      -8.301   6.621 -25.171  1.00  0.96           H  
ATOM   1418 1HH2 ARG A  93     -11.307   8.447 -25.084  1.00  0.96           H  
ATOM   1419 2HH2 ARG A  93     -10.052   7.770 -26.139  1.00  0.96           H  
ATOM   1420  N   GLU A  94      -7.726  11.147 -19.320  1.00  0.97           N  
ATOM   1421  CA  GLU A  94      -8.336  12.421 -18.955  1.00  0.97           C  
ATOM   1422  C   GLU A  94      -9.848  12.382 -19.000  1.00  0.97           C  
ATOM   1423  O   GLU A  94     -10.508  12.979 -18.153  1.00  0.97           O  
ATOM   1424  CB  GLU A  94      -7.840  13.564 -19.831  1.00  0.97           C  
ATOM   1425  CG  GLU A  94      -8.447  14.887 -19.421  1.00  0.97           C  
ATOM   1426  CD  GLU A  94      -7.920  16.090 -20.149  1.00  0.97           C  
ATOM   1427  OE1 GLU A  94      -6.995  15.969 -20.913  1.00  0.97           O  
ATOM   1428  OE2 GLU A  94      -8.497  17.146 -19.956  1.00  0.97           O  
ATOM   1429  H   GLU A  94      -7.025  11.111 -20.048  1.00  0.97           H  
ATOM   1430  HA  GLU A  94      -8.054  12.646 -17.929  1.00  0.97           H  
ATOM   1431 1HB  GLU A  94      -6.756  13.640 -19.770  1.00  0.97           H  
ATOM   1432 2HB  GLU A  94      -8.106  13.375 -20.871  1.00  0.97           H  
ATOM   1433 1HG  GLU A  94      -9.515  14.819 -19.600  1.00  0.97           H  
ATOM   1434 2HG  GLU A  94      -8.300  15.020 -18.348  1.00  0.97           H  
ATOM   1435  N   GLN A  95     -10.413  11.674 -19.971  1.00  0.98           N  
ATOM   1436  CA  GLN A  95     -11.862  11.627 -20.074  1.00  0.98           C  
ATOM   1437  C   GLN A  95     -12.478  11.004 -18.828  1.00  0.98           C  
ATOM   1438  O   GLN A  95     -13.563  11.412 -18.401  1.00  0.98           O  
ATOM   1439  CB  GLN A  95     -12.301  10.835 -21.307  1.00  0.98           C  
ATOM   1440  CG  GLN A  95     -12.002  11.525 -22.631  1.00  0.98           C  
ATOM   1441  CD  GLN A  95     -12.421  10.691 -23.850  1.00  0.98           C  
ATOM   1442  OE1 GLN A  95     -12.440   9.447 -23.826  1.00  0.98           O  
ATOM   1443  NE2 GLN A  95     -12.760  11.381 -24.934  1.00  0.98           N  
ATOM   1444  H   GLN A  95      -9.832  11.197 -20.639  1.00  0.98           H  
ATOM   1445  HA  GLN A  95     -12.234  12.644 -20.164  1.00  0.98           H  
ATOM   1446 1HB  GLN A  95     -11.818   9.864 -21.303  1.00  0.98           H  
ATOM   1447 2HB  GLN A  95     -13.375  10.661 -21.253  1.00  0.98           H  
ATOM   1448 1HG  GLN A  95     -12.541  12.473 -22.664  1.00  0.98           H  
ATOM   1449 2HG  GLN A  95     -10.929  11.706 -22.694  1.00  0.98           H  
ATOM   1450 1HE2 GLN A  95     -13.049  10.905 -25.767  1.00  0.98           H  
ATOM   1451 2HE2 GLN A  95     -12.733  12.380 -24.920  1.00  0.98           H  
ATOM   1452  N   ASP A  96     -11.806  10.015 -18.232  1.00  1.01           N  
ATOM   1453  CA  ASP A  96     -12.383   9.398 -17.059  1.00  1.01           C  
ATOM   1454  C   ASP A  96     -12.229  10.330 -15.874  1.00  1.01           C  
ATOM   1455  O   ASP A  96     -13.115  10.410 -15.016  1.00  1.01           O  
ATOM   1456  CB  ASP A  96     -11.838   7.994 -16.806  1.00  1.01           C  
ATOM   1457  CG  ASP A  96     -12.325   6.931 -17.842  1.00  1.01           C  
ATOM   1458  OD1 ASP A  96     -13.196   7.243 -18.635  1.00  1.01           O  
ATOM   1459  OD2 ASP A  96     -11.898   5.792 -17.773  1.00  1.01           O  
ATOM   1460  H   ASP A  96     -10.878   9.745 -18.540  1.00  1.01           H  
ATOM   1461  HA  ASP A  96     -13.435   9.292 -17.226  1.00  1.01           H  
ATOM   1462 1HB  ASP A  96     -10.754   8.034 -16.868  1.00  1.01           H  
ATOM   1463 2HB  ASP A  96     -12.099   7.671 -15.824  1.00  1.01           H  
ATOM   1464  N   ARG A  97     -11.120  11.069 -15.835  1.00  1.04           N  
ATOM   1465  CA  ARG A  97     -10.933  12.010 -14.743  1.00  1.04           C  
ATOM   1466  C   ARG A  97     -12.027  13.088 -14.830  1.00  1.04           C  
ATOM   1467  O   ARG A  97     -12.594  13.509 -13.814  1.00  1.04           O  
ATOM   1468  CB  ARG A  97      -9.562  12.659 -14.772  1.00  1.04           C  
ATOM   1469  CG  ARG A  97      -8.406  11.722 -14.475  1.00  1.04           C  
ATOM   1470  CD  ARG A  97      -7.132  12.431 -14.149  1.00  1.04           C  
ATOM   1471  NE  ARG A  97      -6.626  13.239 -15.221  1.00  1.04           N  
ATOM   1472  CZ  ARG A  97      -5.819  12.759 -16.192  1.00  1.04           C  
ATOM   1473  NH1 ARG A  97      -5.483  11.484 -16.163  1.00  1.04           N  
ATOM   1474  NH2 ARG A  97      -5.375  13.546 -17.163  1.00  1.04           N  
ATOM   1475  H   ARG A  97     -10.404  10.955 -16.558  1.00  1.04           H  
ATOM   1476  HA  ARG A  97     -11.036  11.479 -13.795  1.00  1.04           H  
ATOM   1477 1HB  ARG A  97      -9.388  13.146 -15.730  1.00  1.04           H  
ATOM   1478 2HB  ARG A  97      -9.528  13.400 -14.004  1.00  1.04           H  
ATOM   1479 1HG  ARG A  97      -8.663  11.100 -13.636  1.00  1.04           H  
ATOM   1480 2HG  ARG A  97      -8.223  11.099 -15.348  1.00  1.04           H  
ATOM   1481 1HD  ARG A  97      -7.291  13.064 -13.297  1.00  1.04           H  
ATOM   1482 2HD  ARG A  97      -6.376  11.697 -13.893  1.00  1.04           H  
ATOM   1483  HE  ARG A  97      -6.904  14.233 -15.216  1.00  1.04           H  
ATOM   1484 1HH1 ARG A  97      -5.821  10.867 -15.404  1.00  1.04           H  
ATOM   1485 2HH1 ARG A  97      -4.907  11.067 -16.900  1.00  1.04           H  
ATOM   1486 1HH2 ARG A  97      -5.639  14.525 -17.184  1.00  1.04           H  
ATOM   1487 2HH2 ARG A  97      -4.772  13.170 -17.879  1.00  1.04           H  
ATOM   1488  N   ARG A  98     -12.364  13.502 -16.067  1.00  1.09           N  
ATOM   1489  CA  ARG A  98     -13.412  14.497 -16.268  1.00  1.09           C  
ATOM   1490  C   ARG A  98     -14.759  13.949 -15.801  1.00  1.09           C  
ATOM   1491  O   ARG A  98     -15.513  14.667 -15.139  1.00  1.09           O  
ATOM   1492  CB  ARG A  98     -13.523  14.918 -17.732  1.00  1.09           C  
ATOM   1493  CG  ARG A  98     -12.365  15.772 -18.279  1.00  1.09           C  
ATOM   1494  CD  ARG A  98     -12.572  16.087 -19.728  1.00  1.09           C  
ATOM   1495  NE  ARG A  98     -11.452  16.822 -20.330  1.00  1.09           N  
ATOM   1496  CZ  ARG A  98     -11.450  17.335 -21.575  1.00  1.09           C  
ATOM   1497  NH1 ARG A  98     -12.511  17.238 -22.346  1.00  1.09           N  
ATOM   1498  NH2 ARG A  98     -10.363  17.935 -22.009  1.00  1.09           N  
ATOM   1499  H   ARG A  98     -11.855  13.140 -16.874  1.00  1.09           H  
ATOM   1500  HA  ARG A  98     -13.170  15.378 -15.677  1.00  1.09           H  
ATOM   1501 1HB  ARG A  98     -13.586  14.028 -18.352  1.00  1.09           H  
ATOM   1502 2HB  ARG A  98     -14.446  15.479 -17.877  1.00  1.09           H  
ATOM   1503 1HG  ARG A  98     -12.317  16.711 -17.730  1.00  1.09           H  
ATOM   1504 2HG  ARG A  98     -11.426  15.244 -18.164  1.00  1.09           H  
ATOM   1505 1HD  ARG A  98     -12.693  15.154 -20.276  1.00  1.09           H  
ATOM   1506 2HD  ARG A  98     -13.471  16.689 -19.840  1.00  1.09           H  
ATOM   1507  HE  ARG A  98     -10.570  16.921 -19.803  1.00  1.09           H  
ATOM   1508 1HH1 ARG A  98     -13.341  16.777 -22.006  1.00  1.09           H  
ATOM   1509 2HH1 ARG A  98     -12.493  17.627 -23.277  1.00  1.09           H  
ATOM   1510 1HH2 ARG A  98      -9.545  17.979 -21.384  1.00  1.09           H  
ATOM   1511 2HH2 ARG A  98     -10.325  18.326 -22.933  1.00  1.09           H  
ATOM   1512  N   LYS A  99     -15.040  12.663 -16.076  1.00  1.15           N  
ATOM   1513  CA  LYS A  99     -16.289  12.067 -15.604  1.00  1.15           C  
ATOM   1514  C   LYS A  99     -16.348  12.089 -14.080  1.00  1.15           C  
ATOM   1515  O   LYS A  99     -17.405  12.367 -13.513  1.00  1.15           O  
ATOM   1516  CB  LYS A  99     -16.486  10.648 -16.155  1.00  1.15           C  
ATOM   1517  CG  LYS A  99     -16.876  10.585 -17.652  1.00  1.15           C  
ATOM   1518  CD  LYS A  99     -17.157   9.142 -18.115  1.00  1.15           C  
ATOM   1519  CE  LYS A  99     -15.850   8.440 -18.300  1.00  1.15           C  
ATOM   1520  NZ  LYS A  99     -15.926   7.068 -18.802  1.00  1.15           N  
ATOM   1521  H   LYS A  99     -14.399  12.110 -16.651  1.00  1.15           H  
ATOM   1522  HA  LYS A  99     -17.115  12.678 -15.973  1.00  1.15           H  
ATOM   1523 1HB  LYS A  99     -15.562  10.081 -16.027  1.00  1.15           H  
ATOM   1524 2HB  LYS A  99     -17.255  10.145 -15.581  1.00  1.15           H  
ATOM   1525 1HG  LYS A  99     -17.764  11.196 -17.825  1.00  1.15           H  
ATOM   1526 2HG  LYS A  99     -16.059  10.989 -18.248  1.00  1.15           H  
ATOM   1527 1HD  LYS A  99     -17.733   8.620 -17.380  1.00  1.15           H  
ATOM   1528 2HD  LYS A  99     -17.700   9.148 -19.058  1.00  1.15           H  
ATOM   1529 1HE  LYS A  99     -15.259   9.032 -18.999  1.00  1.15           H  
ATOM   1530 2HE  LYS A  99     -15.354   8.406 -17.346  1.00  1.15           H  
ATOM   1531 1HZ  LYS A  99     -14.944   6.769 -18.874  1.00  1.15           H  
ATOM   1532 2HZ  LYS A  99     -16.407   6.462 -18.126  1.00  1.15           H  
ATOM   1533 3HZ  LYS A  99     -16.364   7.026 -19.696  1.00  1.15           H  
ATOM   1534  N   LEU A 100     -15.212  11.862 -13.401  1.00  1.21           N  
ATOM   1535  CA  LEU A 100     -15.245  11.919 -11.941  1.00  1.21           C  
ATOM   1536  C   LEU A 100     -15.609  13.327 -11.493  1.00  1.21           C  
ATOM   1537  O   LEU A 100     -16.373  13.519 -10.539  1.00  1.21           O  
ATOM   1538  CB  LEU A 100     -13.905  11.522 -11.319  1.00  1.21           C  
ATOM   1539  CG  LEU A 100     -13.519  10.088 -11.465  1.00  1.21           C  
ATOM   1540  CD1 LEU A 100     -12.147   9.874 -10.838  1.00  1.21           C  
ATOM   1541  CD2 LEU A 100     -14.564   9.272 -10.836  1.00  1.21           C  
ATOM   1542  H   LEU A 100     -14.356  11.615 -13.902  1.00  1.21           H  
ATOM   1543  HA  LEU A 100     -16.005  11.238 -11.581  1.00  1.21           H  
ATOM   1544 1HB  LEU A 100     -13.119  12.119 -11.775  1.00  1.21           H  
ATOM   1545 2HB  LEU A 100     -13.930  11.754 -10.254  1.00  1.21           H  
ATOM   1546  HG  LEU A 100     -13.441   9.820 -12.520  1.00  1.21           H  
ATOM   1547 1HD1 LEU A 100     -11.879   8.844 -10.930  1.00  1.21           H  
ATOM   1548 2HD1 LEU A 100     -11.401  10.500 -11.340  1.00  1.21           H  
ATOM   1549 3HD1 LEU A 100     -12.180  10.141  -9.781  1.00  1.21           H  
ATOM   1550 1HD2 LEU A 100     -14.298   8.234 -10.919  1.00  1.21           H  
ATOM   1551 2HD2 LEU A 100     -14.649   9.544  -9.808  1.00  1.21           H  
ATOM   1552 3HD2 LEU A 100     -15.501   9.451 -11.333  1.00  1.21           H  
ATOM   1553  N   GLY A 101     -15.102  14.319 -12.222  1.00  1.29           N  
ATOM   1554  CA  GLY A 101     -15.410  15.712 -11.958  1.00  1.29           C  
ATOM   1555  C   GLY A 101     -16.918  15.931 -12.042  1.00  1.29           C  
ATOM   1556  O   GLY A 101     -17.527  16.479 -11.116  1.00  1.29           O  
ATOM   1557  H   GLY A 101     -14.456  14.087 -12.980  1.00  1.29           H  
ATOM   1558 1HA  GLY A 101     -15.045  15.993 -10.970  1.00  1.29           H  
ATOM   1559 2HA  GLY A 101     -14.903  16.338 -12.693  1.00  1.29           H  
ATOM   1560  N   ASP A 102     -17.524  15.494 -13.153  1.00  1.38           N  
ATOM   1561  CA  ASP A 102     -18.966  15.657 -13.347  1.00  1.38           C  
ATOM   1562  C   ASP A 102     -19.790  14.948 -12.262  1.00  1.38           C  
ATOM   1563  O   ASP A 102     -20.791  15.492 -11.790  1.00  1.38           O  
ATOM   1564  CB  ASP A 102     -19.398  15.127 -14.720  1.00  1.38           C  
ATOM   1565  CG  ASP A 102     -18.978  16.010 -15.921  1.00  1.38           C  
ATOM   1566  OD1 ASP A 102     -18.578  17.135 -15.722  1.00  1.38           O  
ATOM   1567  OD2 ASP A 102     -19.093  15.539 -17.034  1.00  1.38           O  
ATOM   1568  H   ASP A 102     -16.950  15.054 -13.875  1.00  1.38           H  
ATOM   1569  HA  ASP A 102     -19.194  16.720 -13.307  1.00  1.38           H  
ATOM   1570 1HB  ASP A 102     -18.969  14.134 -14.858  1.00  1.38           H  
ATOM   1571 2HB  ASP A 102     -20.480  15.013 -14.734  1.00  1.38           H  
ATOM   1572  N   ILE A 103     -19.346  13.767 -11.815  1.00  1.50           N  
ATOM   1573  CA  ILE A 103     -20.057  13.041 -10.755  1.00  1.50           C  
ATOM   1574  C   ILE A 103     -20.046  13.829  -9.449  1.00  1.50           C  
ATOM   1575  O   ILE A 103     -21.085  14.002  -8.795  1.00  1.50           O  
ATOM   1576  CB  ILE A 103     -19.388  11.663 -10.509  1.00  1.50           C  
ATOM   1577  CG1 ILE A 103     -19.609  10.717 -11.692  1.00  1.50           C  
ATOM   1578  CG2 ILE A 103     -19.828  11.041  -9.238  1.00  1.50           C  
ATOM   1579  CD1 ILE A 103     -18.741   9.470 -11.616  1.00  1.50           C  
ATOM   1580  H   ILE A 103     -18.522  13.349 -12.249  1.00  1.50           H  
ATOM   1581  HA  ILE A 103     -21.085  12.890 -11.064  1.00  1.50           H  
ATOM   1582  HB  ILE A 103     -18.316  11.822 -10.444  1.00  1.50           H  
ATOM   1583 1HG1 ILE A 103     -20.656  10.410 -11.719  1.00  1.50           H  
ATOM   1584 2HG1 ILE A 103     -19.381  11.243 -12.614  1.00  1.50           H  
ATOM   1585 1HG2 ILE A 103     -19.284  10.113  -9.118  1.00  1.50           H  
ATOM   1586 2HG2 ILE A 103     -19.596  11.708  -8.412  1.00  1.50           H  
ATOM   1587 3HG2 ILE A 103     -20.889  10.842  -9.268  1.00  1.50           H  
ATOM   1588 1HD1 ILE A 103     -18.926   8.855 -12.467  1.00  1.50           H  
ATOM   1589 2HD1 ILE A 103     -17.712   9.759 -11.610  1.00  1.50           H  
ATOM   1590 3HD1 ILE A 103     -18.969   8.914 -10.707  1.00  1.50           H  
ATOM   1591  N   LEU A 104     -18.875  14.320  -9.071  1.00  1.67           N  
ATOM   1592  CA  LEU A 104     -18.742  15.089  -7.849  1.00  1.67           C  
ATOM   1593  C   LEU A 104     -19.477  16.418  -7.940  1.00  1.67           C  
ATOM   1594  O   LEU A 104     -20.102  16.875  -6.968  1.00  1.67           O  
ATOM   1595  CB  LEU A 104     -17.261  15.302  -7.567  1.00  1.67           C  
ATOM   1596  CG  LEU A 104     -16.511  14.024  -7.181  1.00  1.67           C  
ATOM   1597  CD1 LEU A 104     -15.023  14.341  -7.100  1.00  1.67           C  
ATOM   1598  CD2 LEU A 104     -17.081  13.494  -5.848  1.00  1.67           C  
ATOM   1599  H   LEU A 104     -18.046  14.146  -9.647  1.00  1.67           H  
ATOM   1600  HA  LEU A 104     -19.175  14.511  -7.035  1.00  1.67           H  
ATOM   1601 1HB  LEU A 104     -16.795  15.697  -8.476  1.00  1.67           H  
ATOM   1602 2HB  LEU A 104     -17.138  16.042  -6.774  1.00  1.67           H  
ATOM   1603  HG  LEU A 104     -16.654  13.265  -7.954  1.00  1.67           H  
ATOM   1604 1HD1 LEU A 104     -14.460  13.464  -6.837  1.00  1.67           H  
ATOM   1605 2HD1 LEU A 104     -14.684  14.707  -8.070  1.00  1.67           H  
ATOM   1606 3HD1 LEU A 104     -14.866  15.107  -6.359  1.00  1.67           H  
ATOM   1607 1HD2 LEU A 104     -16.592  12.594  -5.565  1.00  1.67           H  
ATOM   1608 2HD2 LEU A 104     -16.931  14.236  -5.073  1.00  1.67           H  
ATOM   1609 3HD2 LEU A 104     -18.144  13.292  -5.962  1.00  1.67           H  
ATOM   1610  N   SER A 105     -19.440  17.037  -9.123  1.00  1.89           N  
ATOM   1611  CA  SER A 105     -20.084  18.321  -9.295  1.00  1.89           C  
ATOM   1612  C   SER A 105     -21.591  18.164  -9.163  1.00  1.89           C  
ATOM   1613  O   SER A 105     -22.236  18.876  -8.392  1.00  1.89           O  
ATOM   1614  CB  SER A 105     -19.766  18.863 -10.675  1.00  1.89           C  
ATOM   1615  OG  SER A 105     -18.393  19.107 -10.827  1.00  1.89           O  
ATOM   1616  H   SER A 105     -18.912  16.638  -9.898  1.00  1.89           H  
ATOM   1617  HA  SER A 105     -19.718  19.006  -8.531  1.00  1.89           H  
ATOM   1618 1HB  SER A 105     -20.093  18.148 -11.429  1.00  1.89           H  
ATOM   1619 2HB  SER A 105     -20.321  19.783 -10.836  1.00  1.89           H  
ATOM   1620  HG  SER A 105     -17.952  18.226 -10.738  1.00  1.89           H  
ATOM   1621  N   ALA A 106     -22.141  17.171  -9.863  1.00  2.19           N  
ATOM   1622  CA  ALA A 106     -23.569  16.887  -9.873  1.00  2.19           C  
ATOM   1623  C   ALA A 106     -24.097  16.542  -8.493  1.00  2.19           C  
ATOM   1624  O   ALA A 106     -25.217  16.908  -8.136  1.00  2.19           O  
ATOM   1625  CB  ALA A 106     -23.847  15.754 -10.825  1.00  2.19           C  
ATOM   1626  H   ALA A 106     -21.545  16.594 -10.457  1.00  2.19           H  
ATOM   1627  HA  ALA A 106     -24.087  17.782 -10.215  1.00  2.19           H  
ATOM   1628 1HB  ALA A 106     -24.915  15.556 -10.856  1.00  2.19           H  
ATOM   1629 2HB  ALA A 106     -23.492  16.019 -11.819  1.00  2.19           H  
ATOM   1630 3HB  ALA A 106     -23.313  14.873 -10.479  1.00  2.19           H  
ATOM   1631  N   ALA A 107     -23.279  15.852  -7.702  1.00  2.60           N  
ATOM   1632  CA  ALA A 107     -23.660  15.454  -6.360  1.00  2.60           C  
ATOM   1633  C   ALA A 107     -23.513  16.578  -5.339  1.00  2.60           C  
ATOM   1634  O   ALA A 107     -23.873  16.397  -4.173  1.00  2.60           O  
ATOM   1635  CB  ALA A 107     -22.811  14.288  -5.925  1.00  2.60           C  
ATOM   1636  H   ALA A 107     -22.373  15.544  -8.059  1.00  2.60           H  
ATOM   1637  HA  ALA A 107     -24.705  15.152  -6.385  1.00  2.60           H  
ATOM   1638 1HB  ALA A 107     -23.114  13.961  -4.933  1.00  2.60           H  
ATOM   1639 2HB  ALA A 107     -22.941  13.487  -6.634  1.00  2.60           H  
ATOM   1640 3HB  ALA A 107     -21.763  14.593  -5.909  1.00  2.60           H  
ATOM   1641  N   GLY A 108     -22.922  17.710  -5.737  1.00  3.14           N  
ATOM   1642  CA  GLY A 108     -22.689  18.819  -4.824  1.00  3.14           C  
ATOM   1643  C   GLY A 108     -21.467  18.595  -3.930  1.00  3.14           C  
ATOM   1644  O   GLY A 108     -21.227  19.361  -2.991  1.00  3.14           O  
ATOM   1645  H   GLY A 108     -22.655  17.841  -6.713  1.00  3.14           H  
ATOM   1646 1HA  GLY A 108     -22.555  19.733  -5.407  1.00  3.14           H  
ATOM   1647 2HA  GLY A 108     -23.574  18.967  -4.207  1.00  3.14           H  
ATOM   1648  N   ALA A 109     -20.693  17.544  -4.208  1.00  3.80           N  
ATOM   1649  CA  ALA A 109     -19.560  17.195  -3.363  1.00  3.80           C  
ATOM   1650  C   ALA A 109     -18.529  18.318  -3.328  1.00  3.80           C  
ATOM   1651  O   ALA A 109     -17.921  18.594  -2.284  1.00  3.80           O  
ATOM   1652  CB  ALA A 109     -18.960  15.903  -3.856  1.00  3.80           C  
ATOM   1653  H   ALA A 109     -20.878  16.992  -5.044  1.00  3.80           H  
ATOM   1654  HA  ALA A 109     -19.928  17.050  -2.355  1.00  3.80           H  
ATOM   1655 1HB  ALA A 109     -18.160  15.612  -3.207  1.00  3.80           H  
ATOM   1656 2HB  ALA A 109     -19.721  15.121  -3.855  1.00  3.80           H  
ATOM   1657 3HB  ALA A 109     -18.591  16.047  -4.860  1.00  3.80           H  
ATOM   1658  N   ASP A 110     -18.375  19.009  -4.448  1.00  4.57           N  
ATOM   1659  CA  ASP A 110     -17.451  20.123  -4.537  1.00  4.57           C  
ATOM   1660  C   ASP A 110     -17.938  21.334  -3.728  1.00  4.57           C  
ATOM   1661  O   ASP A 110     -17.146  22.220  -3.383  1.00  4.57           O  
ATOM   1662  CB  ASP A 110     -17.190  20.510  -5.989  1.00  4.57           C  
ATOM   1663  CG  ASP A 110     -16.343  19.478  -6.727  1.00  4.57           C  
ATOM   1664  OD1 ASP A 110     -15.810  18.611  -6.091  1.00  4.57           O  
ATOM   1665  OD2 ASP A 110     -16.216  19.584  -7.913  1.00  4.57           O  
ATOM   1666  H   ASP A 110     -18.915  18.743  -5.262  1.00  4.57           H  
ATOM   1667  HA  ASP A 110     -16.500  19.799  -4.116  1.00  4.57           H  
ATOM   1668 1HB  ASP A 110     -18.144  20.615  -6.512  1.00  4.57           H  
ATOM   1669 2HB  ASP A 110     -16.687  21.478  -6.028  1.00  4.57           H  
ATOM   1670  N   SER A 111     -19.252  21.427  -3.467  1.00  5.39           N  
ATOM   1671  CA  SER A 111     -19.758  22.557  -2.699  1.00  5.39           C  
ATOM   1672  C   SER A 111     -19.302  22.352  -1.268  1.00  5.39           C  
ATOM   1673  O   SER A 111     -18.857  23.276  -0.589  1.00  5.39           O  
ATOM   1674  CB  SER A 111     -21.270  22.662  -2.781  1.00  5.39           C  
ATOM   1675  OG  SER A 111     -21.686  22.964  -4.091  1.00  5.39           O  
ATOM   1676  H   SER A 111     -19.895  20.681  -3.717  1.00  5.39           H  
ATOM   1677  HA  SER A 111     -19.316  23.479  -3.081  1.00  5.39           H  
ATOM   1678 1HB  SER A 111     -21.720  21.729  -2.457  1.00  5.39           H  
ATOM   1679 2HB  SER A 111     -21.614  23.437  -2.098  1.00  5.39           H  
ATOM   1680  HG  SER A 111     -21.380  23.857  -4.265  1.00  5.39           H  
ATOM   1681  N   HIS A 112     -19.371  21.100  -0.819  1.00  6.15           N  
ATOM   1682  CA  HIS A 112     -18.874  20.769   0.512  1.00  6.15           C  
ATOM   1683  C   HIS A 112     -17.387  21.068   0.588  1.00  6.15           C  
ATOM   1684  O   HIS A 112     -16.929  21.787   1.476  1.00  6.15           O  
ATOM   1685  CB  HIS A 112     -19.083  19.295   0.873  1.00  6.15           C  
ATOM   1686  CG  HIS A 112     -18.471  18.901   2.231  1.00  6.15           C  
ATOM   1687  ND1 HIS A 112     -19.065  19.195   3.453  1.00  6.15           N  
ATOM   1688  CD2 HIS A 112     -17.308  18.262   2.523  1.00  6.15           C  
ATOM   1689  CE1 HIS A 112     -18.291  18.736   4.432  1.00  6.15           C  
ATOM   1690  NE2 HIS A 112     -17.225  18.171   3.894  1.00  6.15           N  
ATOM   1691  H   HIS A 112     -19.777  20.384  -1.425  1.00  6.15           H  
ATOM   1692  HA  HIS A 112     -19.380  21.382   1.258  1.00  6.15           H  
ATOM   1693 1HB  HIS A 112     -20.151  19.080   0.900  1.00  6.15           H  
ATOM   1694 2HB  HIS A 112     -18.643  18.663   0.108  1.00  6.15           H  
ATOM   1695  HD2 HIS A 112     -16.578  17.893   1.803  1.00  6.15           H  
ATOM   1696  HE1 HIS A 112     -18.491  18.812   5.500  1.00  6.15           H  
ATOM   1697  HE2 HIS A 112     -16.466  17.741   4.405  1.00  6.15           H  
ATOM   1698  N   ALA A 113     -16.625  20.533  -0.377  1.00  6.71           N  
ATOM   1699  CA  ALA A 113     -15.179  20.697  -0.354  1.00  6.71           C  
ATOM   1700  C   ALA A 113     -14.765  22.170  -0.349  1.00  6.71           C  
ATOM   1701  O   ALA A 113     -13.880  22.563   0.415  1.00  6.71           O  
ATOM   1702  CB  ALA A 113     -14.560  19.991  -1.539  1.00  6.71           C  
ATOM   1703  H   ALA A 113     -17.062  19.967  -1.109  1.00  6.71           H  
ATOM   1704  HA  ALA A 113     -14.805  20.230   0.549  1.00  6.71           H  
ATOM   1705 1HB  ALA A 113     -13.476  20.081  -1.499  1.00  6.71           H  
ATOM   1706 2HB  ALA A 113     -14.837  18.949  -1.510  1.00  6.71           H  
ATOM   1707 3HB  ALA A 113     -14.925  20.441  -2.459  1.00  6.71           H  
ATOM   1708  N   SER A 114     -15.475  23.011  -1.107  1.00  6.92           N  
ATOM   1709  CA  SER A 114     -15.173  24.437  -1.188  1.00  6.92           C  
ATOM   1710  C   SER A 114     -15.274  25.173   0.150  1.00  6.92           C  
ATOM   1711  O   SER A 114     -14.674  26.238   0.320  1.00  6.92           O  
ATOM   1712  CB  SER A 114     -16.108  25.105  -2.179  1.00  6.92           C  
ATOM   1713  OG  SER A 114     -15.880  24.639  -3.482  1.00  6.92           O  
ATOM   1714  H   SER A 114     -16.212  22.648  -1.712  1.00  6.92           H  
ATOM   1715  HA  SER A 114     -14.151  24.541  -1.551  1.00  6.92           H  
ATOM   1716 1HB  SER A 114     -17.142  24.901  -1.894  1.00  6.92           H  
ATOM   1717 2HB  SER A 114     -15.966  26.182  -2.140  1.00  6.92           H  
ATOM   1718  HG  SER A 114     -16.189  23.707  -3.485  1.00  6.92           H  
ATOM   1719  N   HIS A 115     -16.052  24.633   1.088  1.00  6.61           N  
ATOM   1720  CA  HIS A 115     -16.252  25.259   2.380  1.00  6.61           C  
ATOM   1721  C   HIS A 115     -15.902  24.300   3.509  1.00  6.61           C  
ATOM   1722  O   HIS A 115     -16.260  24.538   4.667  1.00  6.61           O  
ATOM   1723  CB  HIS A 115     -17.699  25.737   2.506  1.00  6.61           C  
ATOM   1724  CG  HIS A 115     -18.067  26.765   1.468  1.00  6.61           C  
ATOM   1725  ND1 HIS A 115     -17.579  28.058   1.489  1.00  6.61           N  
ATOM   1726  CD2 HIS A 115     -18.860  26.680   0.373  1.00  6.61           C  
ATOM   1727  CE1 HIS A 115     -18.059  28.725   0.454  1.00  6.61           C  
ATOM   1728  NE2 HIS A 115     -18.839  27.915  -0.240  1.00  6.61           N  
ATOM   1729  H   HIS A 115     -16.502  23.732   0.921  1.00  6.61           H  
ATOM   1730  HA  HIS A 115     -15.601  26.126   2.473  1.00  6.61           H  
ATOM   1731 1HB  HIS A 115     -18.374  24.883   2.396  1.00  6.61           H  
ATOM   1732 2HB  HIS A 115     -17.861  26.163   3.495  1.00  6.61           H  
ATOM   1733  HD1 HIS A 115     -16.947  28.442   2.164  1.00  6.61           H  
ATOM   1734  HD2 HIS A 115     -19.446  25.864  -0.052  1.00  6.61           H  
ATOM   1735  HE1 HIS A 115     -17.788  29.769   0.294  1.00  6.61           H  
ATOM   1736  N   ALA A 116     -15.148  23.240   3.180  1.00  5.78           N  
ATOM   1737  CA  ALA A 116     -14.749  22.195   4.131  1.00  5.78           C  
ATOM   1738  C   ALA A 116     -13.889  22.738   5.258  1.00  5.78           C  
ATOM   1739  O   ALA A 116     -13.726  22.091   6.288  1.00  5.78           O  
ATOM   1740  CB  ALA A 116     -14.009  21.083   3.424  1.00  5.78           C  
ATOM   1741  H   ALA A 116     -14.850  23.122   2.209  1.00  5.78           H  
ATOM   1742  HA  ALA A 116     -15.657  21.783   4.574  1.00  5.78           H  
ATOM   1743 1HB  ALA A 116     -13.751  20.304   4.139  1.00  5.78           H  
ATOM   1744 2HB  ALA A 116     -14.653  20.678   2.668  1.00  5.78           H  
ATOM   1745 3HB  ALA A 116     -13.101  21.478   2.967  1.00  5.78           H  
ATOM   1746  N   GLU A 117     -13.292  23.905   5.043  1.00  4.63           N  
ATOM   1747  CA  GLU A 117     -12.476  24.551   6.054  1.00  4.63           C  
ATOM   1748  C   GLU A 117     -13.320  24.884   7.292  1.00  4.63           C  
ATOM   1749  O   GLU A 117     -12.796  24.942   8.408  1.00  4.63           O  
ATOM   1750  CB  GLU A 117     -11.841  25.825   5.490  1.00  4.63           C  
ATOM   1751  CG  GLU A 117     -10.773  25.574   4.425  1.00  4.63           C  
ATOM   1752  CD  GLU A 117     -10.169  26.847   3.861  1.00  4.63           C  
ATOM   1753  OE1 GLU A 117     -10.659  27.908   4.167  1.00  4.63           O  
ATOM   1754  OE2 GLU A 117      -9.214  26.749   3.124  1.00  4.63           O  
ATOM   1755  H   GLU A 117     -13.446  24.364   4.160  1.00  4.63           H  
ATOM   1756  HA  GLU A 117     -11.685  23.865   6.354  1.00  4.63           H  
ATOM   1757 1HB  GLU A 117     -12.617  26.451   5.048  1.00  4.63           H  
ATOM   1758 2HB  GLU A 117     -11.384  26.392   6.301  1.00  4.63           H  
ATOM   1759 1HG  GLU A 117      -9.976  24.971   4.860  1.00  4.63           H  
ATOM   1760 2HG  GLU A 117     -11.221  25.001   3.613  1.00  4.63           H  
ATOM   1761  N   HIS A 118     -14.611  25.186   7.095  1.00  3.45           N  
ATOM   1762  CA  HIS A 118     -15.475  25.501   8.222  1.00  3.45           C  
ATOM   1763  C   HIS A 118     -15.775  24.197   8.948  1.00  3.45           C  
ATOM   1764  O   HIS A 118     -16.082  23.187   8.318  1.00  3.45           O  
ATOM   1765  CB  HIS A 118     -16.762  26.198   7.775  1.00  3.45           C  
ATOM   1766  CG  HIS A 118     -17.579  26.787   8.916  1.00  3.45           C  
ATOM   1767  ND1 HIS A 118     -18.370  26.021   9.766  1.00  3.45           N  
ATOM   1768  CD2 HIS A 118     -17.715  28.069   9.333  1.00  3.45           C  
ATOM   1769  CE1 HIS A 118     -18.948  26.816  10.655  1.00  3.45           C  
ATOM   1770  NE2 HIS A 118     -18.570  28.060  10.412  1.00  3.45           N  
ATOM   1771  H   HIS A 118     -15.021  25.111   6.165  1.00  3.45           H  
ATOM   1772  HA  HIS A 118     -14.958  26.160   8.917  1.00  3.45           H  
ATOM   1773 1HB  HIS A 118     -16.513  27.002   7.084  1.00  3.45           H  
ATOM   1774 2HB  HIS A 118     -17.370  25.499   7.236  1.00  3.45           H  
ATOM   1775  HD2 HIS A 118     -17.236  28.946   8.896  1.00  3.45           H  
ATOM   1776  HE1 HIS A 118     -19.624  26.498  11.450  1.00  3.45           H  
ATOM   1777  HE2 HIS A 118     -18.859  28.880  10.932  1.00  3.45           H  
ATOM   1778  N   GLU A 119     -15.749  24.229  10.270  1.00  2.44           N  
ATOM   1779  CA  GLU A 119     -16.006  23.034  11.067  1.00  2.44           C  
ATOM   1780  C   GLU A 119     -17.376  22.378  10.823  1.00  2.44           C  
ATOM   1781  O   GLU A 119     -17.501  21.153  10.903  1.00  2.44           O  
ATOM   1782  CB  GLU A 119     -15.846  23.374  12.548  1.00  2.44           C  
ATOM   1783  CG  GLU A 119     -15.920  22.183  13.473  1.00  2.44           C  
ATOM   1784  CD  GLU A 119     -15.599  22.528  14.906  1.00  2.44           C  
ATOM   1785  OE1 GLU A 119     -15.431  23.686  15.206  1.00  2.44           O  
ATOM   1786  OE2 GLU A 119     -15.470  21.613  15.694  1.00  2.44           O  
ATOM   1787  H   GLU A 119     -15.516  25.094  10.734  1.00  2.44           H  
ATOM   1788  HA  GLU A 119     -15.242  22.300  10.806  1.00  2.44           H  
ATOM   1789 1HB  GLU A 119     -14.889  23.869  12.705  1.00  2.44           H  
ATOM   1790 2HB  GLU A 119     -16.631  24.074  12.841  1.00  2.44           H  
ATOM   1791 1HG  GLU A 119     -16.931  21.771  13.427  1.00  2.44           H  
ATOM   1792 2HG  GLU A 119     -15.231  21.418  13.120  1.00  2.44           H  
ATOM   1793  N   GLY A 120     -18.404  23.187  10.581  1.00  1.72           N  
ATOM   1794  CA  GLY A 120     -19.754  22.681  10.383  1.00  1.72           C  
ATOM   1795  C   GLY A 120     -20.249  21.867  11.574  1.00  1.72           C  
ATOM   1796  O   GLY A 120     -20.097  22.274  12.731  1.00  1.72           O  
ATOM   1797  H   GLY A 120     -18.251  24.186  10.475  1.00  1.72           H  
ATOM   1798 1HA  GLY A 120     -20.430  23.515  10.199  1.00  1.72           H  
ATOM   1799 2HA  GLY A 120     -19.768  22.063   9.495  1.00  1.72           H  
ATOM   1800  N   TYR A 121     -20.836  20.706  11.270  1.00  1.25           N  
ATOM   1801  CA  TYR A 121     -21.384  19.800  12.286  1.00  1.25           C  
ATOM   1802  C   TYR A 121     -20.859  18.373  12.181  1.00  1.25           C  
ATOM   1803  O   TYR A 121     -20.503  17.918  11.091  1.00  1.25           O  
ATOM   1804  CB  TYR A 121     -22.901  19.761  12.169  1.00  1.25           C  
ATOM   1805  CG  TYR A 121     -23.532  21.087  12.401  1.00  1.25           C  
ATOM   1806  CD1 TYR A 121     -23.614  21.972  11.358  1.00  1.25           C  
ATOM   1807  CD2 TYR A 121     -24.032  21.422  13.641  1.00  1.25           C  
ATOM   1808  CE1 TYR A 121     -24.192  23.203  11.543  1.00  1.25           C  
ATOM   1809  CE2 TYR A 121     -24.621  22.642  13.834  1.00  1.25           C  
ATOM   1810  CZ  TYR A 121     -24.700  23.536  12.793  1.00  1.25           C  
ATOM   1811  OH  TYR A 121     -25.292  24.762  12.988  1.00  1.25           O  
ATOM   1812  H   TYR A 121     -20.931  20.478  10.279  1.00  1.25           H  
ATOM   1813  HA  TYR A 121     -21.108  20.184  13.268  1.00  1.25           H  
ATOM   1814 1HB  TYR A 121     -23.184  19.413  11.171  1.00  1.25           H  
ATOM   1815 2HB  TYR A 121     -23.306  19.054  12.895  1.00  1.25           H  
ATOM   1816  HD1 TYR A 121     -23.208  21.691  10.384  1.00  1.25           H  
ATOM   1817  HD2 TYR A 121     -23.961  20.718  14.463  1.00  1.25           H  
ATOM   1818  HE1 TYR A 121     -24.254  23.909  10.715  1.00  1.25           H  
ATOM   1819  HE2 TYR A 121     -25.025  22.907  14.811  1.00  1.25           H  
ATOM   1820  HH  TYR A 121     -25.862  24.720  13.771  1.00  1.25           H  
ATOM   1821  N   ARG A 122     -20.850  17.665  13.321  1.00  0.96           N  
ATOM   1822  CA  ARG A 122     -20.477  16.247  13.354  1.00  0.96           C  
ATOM   1823  C   ARG A 122     -21.605  15.334  13.837  1.00  0.96           C  
ATOM   1824  O   ARG A 122     -22.161  15.508  14.939  1.00  0.96           O  
ATOM   1825  CB  ARG A 122     -19.245  16.023  14.217  1.00  0.96           C  
ATOM   1826  CG  ARG A 122     -17.980  16.603  13.647  1.00  0.96           C  
ATOM   1827  CD  ARG A 122     -16.802  16.278  14.452  1.00  0.96           C  
ATOM   1828  NE  ARG A 122     -15.597  16.769  13.836  1.00  0.96           N  
ATOM   1829  CZ  ARG A 122     -15.092  17.995  14.077  1.00  0.96           C  
ATOM   1830  NH1 ARG A 122     -15.725  18.784  14.923  1.00  0.96           N  
ATOM   1831  NH2 ARG A 122     -13.985  18.397  13.477  1.00  0.96           N  
ATOM   1832  H   ARG A 122     -21.109  18.137  14.183  1.00  0.96           H  
ATOM   1833  HA  ARG A 122     -20.219  15.947  12.342  1.00  0.96           H  
ATOM   1834 1HB  ARG A 122     -19.396  16.475  15.194  1.00  0.96           H  
ATOM   1835 2HB  ARG A 122     -19.084  14.956  14.365  1.00  0.96           H  
ATOM   1836 1HG  ARG A 122     -17.817  16.182  12.673  1.00  0.96           H  
ATOM   1837 2HG  ARG A 122     -18.065  17.687  13.568  1.00  0.96           H  
ATOM   1838 1HD  ARG A 122     -16.894  16.754  15.417  1.00  0.96           H  
ATOM   1839 2HD  ARG A 122     -16.716  15.197  14.578  1.00  0.96           H  
ATOM   1840  HE  ARG A 122     -15.125  16.150  13.154  1.00  0.96           H  
ATOM   1841 1HH1 ARG A 122     -16.573  18.469  15.368  1.00  0.96           H  
ATOM   1842 2HH1 ARG A 122     -15.393  19.734  15.127  1.00  0.96           H  
ATOM   1843 1HH2 ARG A 122     -13.509  17.778  12.831  1.00  0.96           H  
ATOM   1844 2HH2 ARG A 122     -13.605  19.313  13.666  1.00  0.96           H  
ATOM   1845  N   VAL A 123     -21.897  14.329  13.012  1.00  0.80           N  
ATOM   1846  CA  VAL A 123     -22.962  13.375  13.297  1.00  0.80           C  
ATOM   1847  C   VAL A 123     -22.439  11.936  13.361  1.00  0.80           C  
ATOM   1848  O   VAL A 123     -21.667  11.520  12.493  1.00  0.80           O  
ATOM   1849  CB  VAL A 123     -24.068  13.471  12.222  1.00  0.80           C  
ATOM   1850  CG1 VAL A 123     -25.169  12.449  12.515  1.00  0.80           C  
ATOM   1851  CG2 VAL A 123     -24.646  14.900  12.177  1.00  0.80           C  
ATOM   1852  H   VAL A 123     -21.374  14.256  12.135  1.00  0.80           H  
ATOM   1853  HA  VAL A 123     -23.397  13.629  14.259  1.00  0.80           H  
ATOM   1854  HB  VAL A 123     -23.642  13.226  11.251  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 123     -25.937  12.516  11.755  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 123     -24.755  11.442  12.516  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 123     -25.609  12.662  13.493  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 123     -25.415  14.953  11.416  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 123     -25.068  15.146  13.124  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 123     -23.857  15.612  11.940  1.00  0.80           H  
ATOM   1861  N   LEU A 124     -22.836  11.210  14.409  1.00  0.73           N  
ATOM   1862  CA  LEU A 124     -22.451   9.805  14.575  1.00  0.73           C  
ATOM   1863  C   LEU A 124     -23.653   8.896  14.351  1.00  0.73           C  
ATOM   1864  O   LEU A 124     -24.682   9.070  15.006  1.00  0.73           O  
ATOM   1865  CB  LEU A 124     -21.895   9.539  15.985  1.00  0.73           C  
ATOM   1866  CG  LEU A 124     -21.483   8.104  16.313  1.00  0.73           C  
ATOM   1867  CD1 LEU A 124     -20.299   7.672  15.441  1.00  0.73           C  
ATOM   1868  CD2 LEU A 124     -21.107   8.040  17.776  1.00  0.73           C  
ATOM   1869  H   LEU A 124     -23.456  11.653  15.089  1.00  0.73           H  
ATOM   1870  HA  LEU A 124     -21.687   9.560  13.841  1.00  0.73           H  
ATOM   1871 1HB  LEU A 124     -21.057  10.139  16.160  1.00  0.73           H  
ATOM   1872 2HB  LEU A 124     -22.655   9.819  16.691  1.00  0.73           H  
ATOM   1873  HG  LEU A 124     -22.306   7.440  16.107  1.00  0.73           H  
ATOM   1874 1HD1 LEU A 124     -20.021   6.644  15.684  1.00  0.73           H  
ATOM   1875 2HD1 LEU A 124     -20.590   7.728  14.402  1.00  0.73           H  
ATOM   1876 3HD1 LEU A 124     -19.449   8.329  15.618  1.00  0.73           H  
ATOM   1877 1HD2 LEU A 124     -20.819   7.031  18.034  1.00  0.73           H  
ATOM   1878 2HD2 LEU A 124     -20.270   8.717  17.965  1.00  0.73           H  
ATOM   1879 3HD2 LEU A 124     -21.961   8.337  18.382  1.00  0.73           H  
ATOM   1880  N   ILE A 125     -23.527   7.949  13.428  1.00  0.72           N  
ATOM   1881  CA  ILE A 125     -24.592   6.989  13.163  1.00  0.72           C  
ATOM   1882  C   ILE A 125     -24.193   5.621  13.714  1.00  0.72           C  
ATOM   1883  O   ILE A 125     -23.227   5.026  13.239  1.00  0.72           O  
ATOM   1884  CB  ILE A 125     -24.850   6.864  11.653  1.00  0.72           C  
ATOM   1885  CG1 ILE A 125     -25.265   8.191  11.037  1.00  0.72           C  
ATOM   1886  CG2 ILE A 125     -25.923   5.819  11.414  1.00  0.72           C  
ATOM   1887  CD1 ILE A 125     -25.294   8.115   9.530  1.00  0.72           C  
ATOM   1888  H   ILE A 125     -22.663   7.903  12.888  1.00  0.72           H  
ATOM   1889  HA  ILE A 125     -25.505   7.310  13.662  1.00  0.72           H  
ATOM   1890  HB  ILE A 125     -23.930   6.553  11.155  1.00  0.72           H  
ATOM   1891 1HG1 ILE A 125     -26.262   8.457  11.398  1.00  0.72           H  
ATOM   1892 2HG1 ILE A 125     -24.564   8.975  11.333  1.00  0.72           H  
ATOM   1893 1HG2 ILE A 125     -26.100   5.706  10.351  1.00  0.72           H  
ATOM   1894 2HG2 ILE A 125     -25.591   4.872  11.828  1.00  0.72           H  
ATOM   1895 3HG2 ILE A 125     -26.855   6.122  11.905  1.00  0.72           H  
ATOM   1896 1HD1 ILE A 125     -25.606   9.068   9.114  1.00  0.72           H  
ATOM   1897 2HD1 ILE A 125     -24.298   7.864   9.153  1.00  0.72           H  
ATOM   1898 3HD1 ILE A 125     -25.986   7.347   9.233  1.00  0.72           H  
ATOM   1899  N   VAL A 126     -24.944   5.124  14.693  1.00  0.76           N  
ATOM   1900  CA  VAL A 126     -24.599   3.871  15.343  1.00  0.76           C  
ATOM   1901  C   VAL A 126     -25.602   2.777  15.026  1.00  0.76           C  
ATOM   1902  O   VAL A 126     -26.667   2.695  15.659  1.00  0.76           O  
ATOM   1903  CB  VAL A 126     -24.615   4.063  16.832  1.00  0.76           C  
ATOM   1904  CG1 VAL A 126     -24.169   2.777  17.464  1.00  0.76           C  
ATOM   1905  CG2 VAL A 126     -23.799   5.281  17.190  1.00  0.76           C  
ATOM   1906  H   VAL A 126     -25.742   5.656  15.024  1.00  0.76           H  
ATOM   1907  HA  VAL A 126     -23.609   3.570  15.024  1.00  0.76           H  
ATOM   1908  HB  VAL A 126     -25.626   4.230  17.153  1.00  0.76           H  
ATOM   1909 1HG1 VAL A 126     -24.199   2.853  18.543  1.00  0.76           H  
ATOM   1910 2HG1 VAL A 126     -24.821   2.003  17.137  1.00  0.76           H  
ATOM   1911 3HG1 VAL A 126     -23.154   2.544  17.141  1.00  0.76           H  
ATOM   1912 1HG2 VAL A 126     -23.837   5.437  18.253  1.00  0.76           H  
ATOM   1913 2HG2 VAL A 126     -22.771   5.143  16.872  1.00  0.76           H  
ATOM   1914 3HG2 VAL A 126     -24.225   6.152  16.687  1.00  0.76           H  
ATOM   1915  N   GLU A 127     -25.280   1.975  14.025  1.00  0.85           N  
ATOM   1916  CA  GLU A 127     -26.208   0.985  13.511  1.00  0.85           C  
ATOM   1917  C   GLU A 127     -25.459  -0.259  13.053  1.00  0.85           C  
ATOM   1918  O   GLU A 127     -24.355  -0.167  12.538  1.00  0.85           O  
ATOM   1919  CB  GLU A 127     -27.038   1.608  12.371  1.00  0.85           C  
ATOM   1920  CG  GLU A 127     -27.816   2.878  12.819  1.00  0.85           C  
ATOM   1921  CD  GLU A 127     -28.715   3.412  11.864  1.00  0.85           C  
ATOM   1922  OE1 GLU A 127     -28.839   2.854  10.829  1.00  0.85           O  
ATOM   1923  OE2 GLU A 127     -29.311   4.410  12.158  1.00  0.85           O  
ATOM   1924  H   GLU A 127     -24.339   2.054  13.637  1.00  0.85           H  
ATOM   1925  HA  GLU A 127     -26.885   0.689  14.314  1.00  0.85           H  
ATOM   1926 1HB  GLU A 127     -26.385   1.891  11.573  1.00  0.85           H  
ATOM   1927 2HB  GLU A 127     -27.750   0.877  11.980  1.00  0.85           H  
ATOM   1928 1HG  GLU A 127     -28.351   2.687  13.725  1.00  0.85           H  
ATOM   1929 2HG  GLU A 127     -27.111   3.656  13.029  1.00  0.85           H  
ATOM   1930  N   ASP A 128     -26.076  -1.425  13.152  1.00  0.97           N  
ATOM   1931  CA  ASP A 128     -25.407  -2.642  12.695  1.00  0.97           C  
ATOM   1932  C   ASP A 128     -25.732  -3.013  11.244  1.00  0.97           C  
ATOM   1933  O   ASP A 128     -25.421  -4.116  10.791  1.00  0.97           O  
ATOM   1934  CB  ASP A 128     -25.708  -3.803  13.640  1.00  0.97           C  
ATOM   1935  CG  ASP A 128     -27.178  -4.183  13.728  1.00  0.97           C  
ATOM   1936  OD1 ASP A 128     -27.982  -3.527  13.121  1.00  0.97           O  
ATOM   1937  OD2 ASP A 128     -27.479  -5.139  14.408  1.00  0.97           O  
ATOM   1938  H   ASP A 128     -26.997  -1.478  13.568  1.00  0.97           H  
ATOM   1939  HA  ASP A 128     -24.330  -2.469  12.755  1.00  0.97           H  
ATOM   1940 1HB  ASP A 128     -25.143  -4.678  13.319  1.00  0.97           H  
ATOM   1941 2HB  ASP A 128     -25.354  -3.544  14.644  1.00  0.97           H  
ATOM   1942  N   ASN A 129     -26.358  -2.088  10.517  1.00  1.12           N  
ATOM   1943  CA  ASN A 129     -26.748  -2.320   9.134  1.00  1.12           C  
ATOM   1944  C   ASN A 129     -26.177  -1.250   8.185  1.00  1.12           C  
ATOM   1945  O   ASN A 129     -26.732  -0.152   8.093  1.00  1.12           O  
ATOM   1946  CB  ASN A 129     -28.255  -2.381   9.016  1.00  1.12           C  
ATOM   1947  CG  ASN A 129     -28.739  -2.755   7.614  1.00  1.12           C  
ATOM   1948  OD1 ASN A 129     -28.056  -2.595   6.580  1.00  1.12           O  
ATOM   1949  ND2 ASN A 129     -29.946  -3.266   7.571  1.00  1.12           N  
ATOM   1950  H   ASN A 129     -26.579  -1.209  10.961  1.00  1.12           H  
ATOM   1951  HA  ASN A 129     -26.393  -3.301   8.846  1.00  1.12           H  
ATOM   1952 1HB  ASN A 129     -28.640  -3.115   9.730  1.00  1.12           H  
ATOM   1953 2HB  ASN A 129     -28.672  -1.412   9.288  1.00  1.12           H  
ATOM   1954 1HD2 ASN A 129     -30.344  -3.542   6.696  1.00  1.12           H  
ATOM   1955 2HD2 ASN A 129     -30.467  -3.385   8.416  1.00  1.12           H  
ATOM   1956  N   PRO A 130     -25.076  -1.538   7.465  1.00  1.28           N  
ATOM   1957  CA  PRO A 130     -24.402  -0.664   6.519  1.00  1.28           C  
ATOM   1958  C   PRO A 130     -25.329  -0.044   5.476  1.00  1.28           C  
ATOM   1959  O   PRO A 130     -25.038   1.030   4.953  1.00  1.28           O  
ATOM   1960  CB  PRO A 130     -23.395  -1.608   5.862  1.00  1.28           C  
ATOM   1961  CG  PRO A 130     -23.093  -2.628   6.926  1.00  1.28           C  
ATOM   1962  CD  PRO A 130     -24.405  -2.847   7.631  1.00  1.28           C  
ATOM   1963  HA  PRO A 130     -23.870   0.120   7.068  1.00  1.28           H  
ATOM   1964 1HB  PRO A 130     -23.838  -2.050   4.955  1.00  1.28           H  
ATOM   1965 2HB  PRO A 130     -22.507  -1.045   5.542  1.00  1.28           H  
ATOM   1966 1HG  PRO A 130     -22.698  -3.546   6.470  1.00  1.28           H  
ATOM   1967 2HG  PRO A 130     -22.313  -2.247   7.603  1.00  1.28           H  
ATOM   1968 1HD  PRO A 130     -24.976  -3.651   7.139  1.00  1.28           H  
ATOM   1969 2HD  PRO A 130     -24.197  -3.055   8.691  1.00  1.28           H  
ATOM   1970  N   HIS A 131     -26.430  -0.726   5.117  1.00  1.42           N  
ATOM   1971  CA  HIS A 131     -27.331  -0.153   4.118  1.00  1.42           C  
ATOM   1972  C   HIS A 131     -27.951   1.103   4.673  1.00  1.42           C  
ATOM   1973  O   HIS A 131     -27.910   2.164   4.055  1.00  1.42           O  
ATOM   1974  CB  HIS A 131     -28.458  -1.113   3.722  1.00  1.42           C  
ATOM   1975  CG  HIS A 131     -29.435  -0.527   2.722  1.00  1.42           C  
ATOM   1976  ND1 HIS A 131     -29.141  -0.368   1.379  1.00  1.42           N  
ATOM   1977  CD2 HIS A 131     -30.696  -0.058   2.889  1.00  1.42           C  
ATOM   1978  CE1 HIS A 131     -30.188   0.169   0.767  1.00  1.42           C  
ATOM   1979  NE2 HIS A 131     -31.140   0.366   1.659  1.00  1.42           N  
ATOM   1980  H   HIS A 131     -26.693  -1.595   5.573  1.00  1.42           H  
ATOM   1981  HA  HIS A 131     -26.773   0.114   3.221  1.00  1.42           H  
ATOM   1982 1HB  HIS A 131     -28.033  -2.024   3.304  1.00  1.42           H  
ATOM   1983 2HB  HIS A 131     -29.026  -1.389   4.601  1.00  1.42           H  
ATOM   1984  HD2 HIS A 131     -31.252  -0.023   3.828  1.00  1.42           H  
ATOM   1985  HE1 HIS A 131     -30.254   0.412  -0.292  1.00  1.42           H  
ATOM   1986  HE2 HIS A 131     -32.050   0.765   1.474  1.00  1.42           H  
ATOM   1987  N   ILE A 132     -28.518   0.974   5.864  1.00  1.52           N  
ATOM   1988  CA  ILE A 132     -29.199   2.079   6.500  1.00  1.52           C  
ATOM   1989  C   ILE A 132     -28.200   3.190   6.787  1.00  1.52           C  
ATOM   1990  O   ILE A 132     -28.506   4.369   6.583  1.00  1.52           O  
ATOM   1991  CB  ILE A 132     -29.922   1.653   7.774  1.00  1.52           C  
ATOM   1992  CG1 ILE A 132     -31.088   0.712   7.428  1.00  1.52           C  
ATOM   1993  CG2 ILE A 132     -30.447   2.864   8.417  1.00  1.52           C  
ATOM   1994  CD1 ILE A 132     -31.701   0.036   8.635  1.00  1.52           C  
ATOM   1995  H   ILE A 132     -28.474   0.080   6.337  1.00  1.52           H  
ATOM   1996  HA  ILE A 132     -29.947   2.466   5.812  1.00  1.52           H  
ATOM   1997  HB  ILE A 132     -29.234   1.135   8.450  1.00  1.52           H  
ATOM   1998 1HG1 ILE A 132     -31.861   1.285   6.918  1.00  1.52           H  
ATOM   1999 2HG1 ILE A 132     -30.723  -0.061   6.748  1.00  1.52           H  
ATOM   2000 1HG2 ILE A 132     -30.967   2.601   9.337  1.00  1.52           H  
ATOM   2001 2HG2 ILE A 132     -29.606   3.511   8.646  1.00  1.52           H  
ATOM   2002 3HG2 ILE A 132     -31.130   3.378   7.745  1.00  1.52           H  
ATOM   2003 1HD1 ILE A 132     -32.516  -0.613   8.313  1.00  1.52           H  
ATOM   2004 2HD1 ILE A 132     -30.945  -0.556   9.146  1.00  1.52           H  
ATOM   2005 3HD1 ILE A 132     -32.086   0.796   9.315  1.00  1.52           H  
ATOM   2006  N   ILE A 133     -26.993   2.818   7.234  1.00  1.58           N  
ATOM   2007  CA  ILE A 133     -25.990   3.834   7.520  1.00  1.58           C  
ATOM   2008  C   ILE A 133     -25.692   4.636   6.256  1.00  1.58           C  
ATOM   2009  O   ILE A 133     -25.645   5.874   6.307  1.00  1.58           O  
ATOM   2010  CB  ILE A 133     -24.668   3.211   8.012  1.00  1.58           C  
ATOM   2011  CG1 ILE A 133     -24.851   2.608   9.367  1.00  1.58           C  
ATOM   2012  CG2 ILE A 133     -23.572   4.284   8.070  1.00  1.58           C  
ATOM   2013  CD1 ILE A 133     -23.694   1.755   9.808  1.00  1.58           C  
ATOM   2014  H   ILE A 133     -26.800   1.828   7.397  1.00  1.58           H  
ATOM   2015  HA  ILE A 133     -26.376   4.503   8.279  1.00  1.58           H  
ATOM   2016  HB  ILE A 133     -24.365   2.425   7.333  1.00  1.58           H  
ATOM   2017 1HG1 ILE A 133     -24.978   3.400  10.089  1.00  1.58           H  
ATOM   2018 2HG1 ILE A 133     -25.756   1.991   9.359  1.00  1.58           H  
ATOM   2019 1HG2 ILE A 133     -22.647   3.831   8.408  1.00  1.58           H  
ATOM   2020 2HG2 ILE A 133     -23.422   4.710   7.078  1.00  1.58           H  
ATOM   2021 3HG2 ILE A 133     -23.865   5.075   8.761  1.00  1.58           H  
ATOM   2022 1HD1 ILE A 133     -23.892   1.370  10.790  1.00  1.58           H  
ATOM   2023 2HD1 ILE A 133     -23.552   0.934   9.126  1.00  1.58           H  
ATOM   2024 3HD1 ILE A 133     -22.799   2.357   9.836  1.00  1.58           H  
ATOM   2025  N   GLU A 134     -25.505   3.957   5.117  1.00  1.61           N  
ATOM   2026  CA  GLU A 134     -25.280   4.668   3.867  1.00  1.61           C  
ATOM   2027  C   GLU A 134     -26.455   5.573   3.511  1.00  1.61           C  
ATOM   2028  O   GLU A 134     -26.252   6.710   3.074  1.00  1.61           O  
ATOM   2029  CB  GLU A 134     -25.014   3.714   2.698  1.00  1.61           C  
ATOM   2030  CG  GLU A 134     -24.735   4.458   1.377  1.00  1.61           C  
ATOM   2031  CD  GLU A 134     -24.374   3.570   0.203  1.00  1.61           C  
ATOM   2032  OE1 GLU A 134     -25.112   2.663  -0.116  1.00  1.61           O  
ATOM   2033  OE2 GLU A 134     -23.365   3.822  -0.394  1.00  1.61           O  
ATOM   2034  H   GLU A 134     -25.521   2.935   5.111  1.00  1.61           H  
ATOM   2035  HA  GLU A 134     -24.397   5.293   3.991  1.00  1.61           H  
ATOM   2036 1HB  GLU A 134     -24.162   3.078   2.931  1.00  1.61           H  
ATOM   2037 2HB  GLU A 134     -25.881   3.065   2.552  1.00  1.61           H  
ATOM   2038 1HG  GLU A 134     -25.624   5.027   1.124  1.00  1.61           H  
ATOM   2039 2HG  GLU A 134     -23.928   5.168   1.545  1.00  1.61           H  
ATOM   2040  N   MET A 135     -27.693   5.101   3.717  1.00  1.62           N  
ATOM   2041  CA  MET A 135     -28.838   5.934   3.364  1.00  1.62           C  
ATOM   2042  C   MET A 135     -28.855   7.204   4.202  1.00  1.62           C  
ATOM   2043  O   MET A 135     -29.083   8.299   3.685  1.00  1.62           O  
ATOM   2044  CB  MET A 135     -30.156   5.193   3.606  1.00  1.62           C  
ATOM   2045  CG  MET A 135     -30.403   3.971   2.738  1.00  1.62           C  
ATOM   2046  SD  MET A 135     -30.376   4.308   1.001  1.00  1.62           S  
ATOM   2047  CE  MET A 135     -28.697   3.789   0.733  1.00  1.62           C  
ATOM   2048  H   MET A 135     -27.826   4.150   4.069  1.00  1.62           H  
ATOM   2049  HA  MET A 135     -28.758   6.216   2.316  1.00  1.62           H  
ATOM   2050 1HB  MET A 135     -30.183   4.858   4.641  1.00  1.62           H  
ATOM   2051 2HB  MET A 135     -30.970   5.874   3.481  1.00  1.62           H  
ATOM   2052 1HG  MET A 135     -29.656   3.234   2.938  1.00  1.62           H  
ATOM   2053 2HG  MET A 135     -31.368   3.538   2.989  1.00  1.62           H  
ATOM   2054 1HE  MET A 135     -28.437   3.890  -0.308  1.00  1.62           H  
ATOM   2055 2HE  MET A 135     -28.030   4.401   1.330  1.00  1.62           H  
ATOM   2056 3HE  MET A 135     -28.584   2.744   1.036  1.00  1.62           H  
ATOM   2057  N   TYR A 136     -28.543   7.070   5.486  1.00  1.63           N  
ATOM   2058  CA  TYR A 136     -28.518   8.221   6.365  1.00  1.63           C  
ATOM   2059  C   TYR A 136     -27.347   9.136   6.020  1.00  1.63           C  
ATOM   2060  O   TYR A 136     -27.491  10.359   6.031  1.00  1.63           O  
ATOM   2061  CB  TYR A 136     -28.482   7.769   7.815  1.00  1.63           C  
ATOM   2062  CG  TYR A 136     -29.779   7.145   8.280  1.00  1.63           C  
ATOM   2063  CD1 TYR A 136     -29.777   6.311   9.362  1.00  1.63           C  
ATOM   2064  CD2 TYR A 136     -30.970   7.390   7.613  1.00  1.63           C  
ATOM   2065  CE1 TYR A 136     -30.956   5.735   9.795  1.00  1.63           C  
ATOM   2066  CE2 TYR A 136     -32.149   6.792   8.055  1.00  1.63           C  
ATOM   2067  CZ  TYR A 136     -32.126   5.973   9.144  1.00  1.63           C  
ATOM   2068  OH  TYR A 136     -33.263   5.365   9.590  1.00  1.63           O  
ATOM   2069  H   TYR A 136     -28.355   6.139   5.864  1.00  1.63           H  
ATOM   2070  HA  TYR A 136     -29.433   8.791   6.210  1.00  1.63           H  
ATOM   2071 1HB  TYR A 136     -27.712   7.012   7.913  1.00  1.63           H  
ATOM   2072 2HB  TYR A 136     -28.233   8.603   8.471  1.00  1.63           H  
ATOM   2073  HD1 TYR A 136     -28.847   6.097   9.890  1.00  1.63           H  
ATOM   2074  HD2 TYR A 136     -30.982   8.045   6.743  1.00  1.63           H  
ATOM   2075  HE1 TYR A 136     -30.950   5.078  10.652  1.00  1.63           H  
ATOM   2076  HE2 TYR A 136     -33.089   6.972   7.531  1.00  1.63           H  
ATOM   2077  HH  TYR A 136     -33.047   4.816  10.348  1.00  1.63           H  
ATOM   2078  N   SER A 137     -26.188   8.550   5.686  1.00  1.65           N  
ATOM   2079  CA  SER A 137     -25.006   9.335   5.357  1.00  1.65           C  
ATOM   2080  C   SER A 137     -25.311  10.190   4.133  1.00  1.65           C  
ATOM   2081  O   SER A 137     -24.984  11.381   4.093  1.00  1.65           O  
ATOM   2082  CB  SER A 137     -23.839   8.410   5.063  1.00  1.65           C  
ATOM   2083  OG  SER A 137     -23.499   7.664   6.204  1.00  1.65           O  
ATOM   2084  H   SER A 137     -26.115   7.535   5.697  1.00  1.65           H  
ATOM   2085  HA  SER A 137     -24.760   9.982   6.195  1.00  1.65           H  
ATOM   2086 1HB  SER A 137     -24.107   7.738   4.252  1.00  1.65           H  
ATOM   2087 2HB  SER A 137     -22.984   8.995   4.735  1.00  1.65           H  
ATOM   2088  HG  SER A 137     -24.322   7.161   6.429  1.00  1.65           H  
ATOM   2089  N   TYR A 138     -25.993   9.590   3.149  1.00  1.68           N  
ATOM   2090  CA  TYR A 138     -26.422  10.290   1.947  1.00  1.68           C  
ATOM   2091  C   TYR A 138     -27.296  11.482   2.299  1.00  1.68           C  
ATOM   2092  O   TYR A 138     -27.061  12.598   1.826  1.00  1.68           O  
ATOM   2093  CB  TYR A 138     -27.180   9.365   0.994  1.00  1.68           C  
ATOM   2094  CG  TYR A 138     -27.758  10.119  -0.163  1.00  1.68           C  
ATOM   2095  CD1 TYR A 138     -26.964  10.471  -1.243  1.00  1.68           C  
ATOM   2096  CD2 TYR A 138     -29.093  10.498  -0.121  1.00  1.68           C  
ATOM   2097  CE1 TYR A 138     -27.506  11.206  -2.272  1.00  1.68           C  
ATOM   2098  CE2 TYR A 138     -29.636  11.228  -1.150  1.00  1.68           C  
ATOM   2099  CZ  TYR A 138     -28.853  11.587  -2.222  1.00  1.68           C  
ATOM   2100  OH  TYR A 138     -29.397  12.331  -3.244  1.00  1.68           O  
ATOM   2101  H   TYR A 138     -26.214   8.597   3.237  1.00  1.68           H  
ATOM   2102  HA  TYR A 138     -25.538  10.668   1.435  1.00  1.68           H  
ATOM   2103 1HB  TYR A 138     -26.512   8.589   0.610  1.00  1.68           H  
ATOM   2104 2HB  TYR A 138     -27.989   8.870   1.520  1.00  1.68           H  
ATOM   2105  HD1 TYR A 138     -25.914  10.180  -1.270  1.00  1.68           H  
ATOM   2106  HD2 TYR A 138     -29.708  10.221   0.737  1.00  1.68           H  
ATOM   2107  HE1 TYR A 138     -26.884  11.491  -3.108  1.00  1.68           H  
ATOM   2108  HE2 TYR A 138     -30.682  11.531  -1.112  1.00  1.68           H  
ATOM   2109  HH  TYR A 138     -28.725  12.496  -3.909  1.00  1.68           H  
ATOM   2110  N   VAL A 139     -28.303  11.255   3.137  1.00  1.71           N  
ATOM   2111  CA  VAL A 139     -29.208  12.323   3.514  1.00  1.71           C  
ATOM   2112  C   VAL A 139     -28.482  13.461   4.216  1.00  1.71           C  
ATOM   2113  O   VAL A 139     -28.738  14.637   3.954  1.00  1.71           O  
ATOM   2114  CB  VAL A 139     -30.301  11.804   4.429  1.00  1.71           C  
ATOM   2115  CG1 VAL A 139     -31.063  12.930   4.927  1.00  1.71           C  
ATOM   2116  CG2 VAL A 139     -31.201  10.900   3.672  1.00  1.71           C  
ATOM   2117  H   VAL A 139     -28.458  10.309   3.494  1.00  1.71           H  
ATOM   2118  HA  VAL A 139     -29.672  12.713   2.602  1.00  1.71           H  
ATOM   2119  HB  VAL A 139     -29.857  11.273   5.271  1.00  1.71           H  
ATOM   2120 1HG1 VAL A 139     -31.851  12.605   5.555  1.00  1.71           H  
ATOM   2121 2HG1 VAL A 139     -30.413  13.612   5.480  1.00  1.71           H  
ATOM   2122 3HG1 VAL A 139     -31.465  13.410   4.064  1.00  1.71           H  
ATOM   2123 1HG2 VAL A 139     -31.983  10.539   4.332  1.00  1.71           H  
ATOM   2124 2HG2 VAL A 139     -31.639  11.454   2.847  1.00  1.71           H  
ATOM   2125 3HG2 VAL A 139     -30.644  10.062   3.282  1.00  1.71           H  
ATOM   2126  N   LEU A 140     -27.578  13.116   5.119  1.00  1.78           N  
ATOM   2127  CA  LEU A 140     -26.839  14.147   5.813  1.00  1.78           C  
ATOM   2128  C   LEU A 140     -25.992  14.948   4.815  1.00  1.78           C  
ATOM   2129  O   LEU A 140     -25.910  16.178   4.897  1.00  1.78           O  
ATOM   2130  CB  LEU A 140     -25.953  13.499   6.848  1.00  1.78           C  
ATOM   2131  CG  LEU A 140     -26.644  12.823   8.028  1.00  1.78           C  
ATOM   2132  CD1 LEU A 140     -25.615  12.049   8.796  1.00  1.78           C  
ATOM   2133  CD2 LEU A 140     -27.286  13.845   8.902  1.00  1.78           C  
ATOM   2134  H   LEU A 140     -27.409  12.131   5.327  1.00  1.78           H  
ATOM   2135  HA  LEU A 140     -27.543  14.813   6.299  1.00  1.78           H  
ATOM   2136 1HB  LEU A 140     -25.305  12.768   6.360  1.00  1.78           H  
ATOM   2137 2HB  LEU A 140     -25.370  14.257   7.257  1.00  1.78           H  
ATOM   2138  HG  LEU A 140     -27.399  12.135   7.670  1.00  1.78           H  
ATOM   2139 1HD1 LEU A 140     -26.088  11.541   9.631  1.00  1.78           H  
ATOM   2140 2HD1 LEU A 140     -25.178  11.317   8.131  1.00  1.78           H  
ATOM   2141 3HD1 LEU A 140     -24.844  12.715   9.160  1.00  1.78           H  
ATOM   2142 1HD2 LEU A 140     -27.758  13.344   9.741  1.00  1.78           H  
ATOM   2143 2HD2 LEU A 140     -26.538  14.526   9.268  1.00  1.78           H  
ATOM   2144 3HD2 LEU A 140     -28.033  14.391   8.329  1.00  1.78           H  
ATOM   2145  N   LYS A 141     -25.402  14.258   3.830  1.00  1.93           N  
ATOM   2146  CA  LYS A 141     -24.626  14.939   2.805  1.00  1.93           C  
ATOM   2147  C   LYS A 141     -25.528  15.909   2.050  1.00  1.93           C  
ATOM   2148  O   LYS A 141     -25.123  17.028   1.736  1.00  1.93           O  
ATOM   2149  CB  LYS A 141     -23.978  13.945   1.839  1.00  1.93           C  
ATOM   2150  CG  LYS A 141     -23.049  14.581   0.808  1.00  1.93           C  
ATOM   2151  CD  LYS A 141     -22.328  13.522  -0.029  1.00  1.93           C  
ATOM   2152  CE  LYS A 141     -21.397  14.167  -1.034  1.00  1.93           C  
ATOM   2153  NZ  LYS A 141     -20.391  15.011  -0.332  1.00  1.93           N  
ATOM   2154  H   LYS A 141     -25.474  13.240   3.804  1.00  1.93           H  
ATOM   2155  HA  LYS A 141     -23.838  15.514   3.290  1.00  1.93           H  
ATOM   2156 1HB  LYS A 141     -23.417  13.202   2.405  1.00  1.93           H  
ATOM   2157 2HB  LYS A 141     -24.755  13.415   1.295  1.00  1.93           H  
ATOM   2158 1HG  LYS A 141     -23.636  15.222   0.143  1.00  1.93           H  
ATOM   2159 2HG  LYS A 141     -22.310  15.198   1.317  1.00  1.93           H  
ATOM   2160 1HD  LYS A 141     -21.748  12.869   0.627  1.00  1.93           H  
ATOM   2161 2HD  LYS A 141     -23.064  12.916  -0.561  1.00  1.93           H  
ATOM   2162 1HE  LYS A 141     -20.880  13.389  -1.588  1.00  1.93           H  
ATOM   2163 2HE  LYS A 141     -21.959  14.787  -1.739  1.00  1.93           H  
ATOM   2164 1HZ  LYS A 141     -19.762  15.422  -1.015  1.00  1.93           H  
ATOM   2165 2HZ  LYS A 141     -20.870  15.745   0.167  1.00  1.93           H  
ATOM   2166 3HZ  LYS A 141     -19.862  14.463   0.331  1.00  1.93           H  
ATOM   2167  N   LYS A 142     -26.770  15.486   1.777  1.00  2.15           N  
ATOM   2168  CA  LYS A 142     -27.732  16.329   1.078  1.00  2.15           C  
ATOM   2169  C   LYS A 142     -27.911  17.651   1.838  1.00  2.15           C  
ATOM   2170  O   LYS A 142     -27.887  18.719   1.220  1.00  2.15           O  
ATOM   2171  CB  LYS A 142     -29.071  15.593   0.895  1.00  2.15           C  
ATOM   2172  CG  LYS A 142     -30.135  16.324   0.088  1.00  2.15           C  
ATOM   2173  CD  LYS A 142     -31.377  15.435  -0.100  1.00  2.15           C  
ATOM   2174  CE  LYS A 142     -32.386  16.074  -1.065  1.00  2.15           C  
ATOM   2175  NZ  LYS A 142     -32.898  17.370  -0.557  1.00  2.15           N  
ATOM   2176  H   LYS A 142     -27.034  14.536   2.040  1.00  2.15           H  
ATOM   2177  HA  LYS A 142     -27.335  16.557   0.089  1.00  2.15           H  
ATOM   2178 1HB  LYS A 142     -28.890  14.616   0.438  1.00  2.15           H  
ATOM   2179 2HB  LYS A 142     -29.513  15.415   1.858  1.00  2.15           H  
ATOM   2180 1HG  LYS A 142     -30.430  17.236   0.616  1.00  2.15           H  
ATOM   2181 2HG  LYS A 142     -29.736  16.598  -0.888  1.00  2.15           H  
ATOM   2182 1HD  LYS A 142     -31.068  14.461  -0.494  1.00  2.15           H  
ATOM   2183 2HD  LYS A 142     -31.849  15.279   0.859  1.00  2.15           H  
ATOM   2184 1HE  LYS A 142     -31.895  16.242  -2.022  1.00  2.15           H  
ATOM   2185 2HE  LYS A 142     -33.226  15.395  -1.213  1.00  2.15           H  
ATOM   2186 1HZ  LYS A 142     -33.552  17.785  -1.213  1.00  2.15           H  
ATOM   2187 2HZ  LYS A 142     -33.372  17.241   0.333  1.00  2.15           H  
ATOM   2188 3HZ  LYS A 142     -32.112  17.987  -0.432  1.00  2.15           H  
ATOM   2189  N   LEU A 143     -27.982  17.592   3.181  1.00  2.46           N  
ATOM   2190  CA  LEU A 143     -28.144  18.801   4.010  1.00  2.46           C  
ATOM   2191  C   LEU A 143     -26.987  19.769   3.810  1.00  2.46           C  
ATOM   2192  O   LEU A 143     -27.159  20.986   3.856  1.00  2.46           O  
ATOM   2193  CB  LEU A 143     -28.158  18.463   5.510  1.00  2.46           C  
ATOM   2194  CG  LEU A 143     -29.323  17.698   6.020  1.00  2.46           C  
ATOM   2195  CD1 LEU A 143     -29.084  17.293   7.430  1.00  2.46           C  
ATOM   2196  CD2 LEU A 143     -30.526  18.560   5.958  1.00  2.46           C  
ATOM   2197  H   LEU A 143     -27.980  16.667   3.621  1.00  2.46           H  
ATOM   2198  HA  LEU A 143     -29.073  19.298   3.728  1.00  2.46           H  
ATOM   2199 1HB  LEU A 143     -27.266  17.916   5.758  1.00  2.46           H  
ATOM   2200 2HB  LEU A 143     -28.122  19.401   6.063  1.00  2.46           H  
ATOM   2201  HG  LEU A 143     -29.451  16.801   5.419  1.00  2.46           H  
ATOM   2202 1HD1 LEU A 143     -29.944  16.731   7.778  1.00  2.46           H  
ATOM   2203 2HD1 LEU A 143     -28.194  16.677   7.486  1.00  2.46           H  
ATOM   2204 3HD1 LEU A 143     -28.947  18.174   8.043  1.00  2.46           H  
ATOM   2205 1HD2 LEU A 143     -31.383  18.005   6.338  1.00  2.46           H  
ATOM   2206 2HD2 LEU A 143     -30.360  19.439   6.570  1.00  2.46           H  
ATOM   2207 3HD2 LEU A 143     -30.706  18.862   4.927  1.00  2.46           H  
ATOM   2208  N   ALA A 144     -25.802  19.216   3.585  1.00  2.86           N  
ATOM   2209  CA  ALA A 144     -24.597  20.011   3.399  1.00  2.86           C  
ATOM   2210  C   ALA A 144     -24.457  20.587   1.982  1.00  2.86           C  
ATOM   2211  O   ALA A 144     -23.496  21.313   1.707  1.00  2.86           O  
ATOM   2212  CB  ALA A 144     -23.377  19.162   3.723  1.00  2.86           C  
ATOM   2213  H   ALA A 144     -25.736  18.194   3.585  1.00  2.86           H  
ATOM   2214  HA  ALA A 144     -24.652  20.850   4.083  1.00  2.86           H  
ATOM   2215 1HB  ALA A 144     -22.478  19.766   3.628  1.00  2.86           H  
ATOM   2216 2HB  ALA A 144     -23.462  18.793   4.745  1.00  2.86           H  
ATOM   2217 3HB  ALA A 144     -23.324  18.321   3.037  1.00  2.86           H  
ATOM   2218  N   SER A 145     -25.372  20.249   1.071  1.00  3.32           N  
ATOM   2219  CA  SER A 145     -25.267  20.728  -0.298  1.00  3.32           C  
ATOM   2220  C   SER A 145     -26.363  21.761  -0.644  1.00  3.32           C  
ATOM   2221  O   SER A 145     -26.208  22.962  -0.384  1.00  3.32           O  
ATOM   2222  CB  SER A 145     -25.312  19.529  -1.242  1.00  3.32           C  
ATOM   2223  OG  SER A 145     -26.554  18.881  -1.174  1.00  3.32           O  
ATOM   2224  H   SER A 145     -26.165  19.659   1.321  1.00  3.32           H  
ATOM   2225  HA  SER A 145     -24.300  21.214  -0.420  1.00  3.32           H  
ATOM   2226 1HB  SER A 145     -25.113  19.852  -2.261  1.00  3.32           H  
ATOM   2227 2HB  SER A 145     -24.524  18.829  -0.959  1.00  3.32           H  
ATOM   2228  HG  SER A 145     -26.810  18.879  -0.215  1.00  3.32           H  
ATOM   2229  N   GLY A 146     -27.479  21.293  -1.216  1.00  3.75           N  
ATOM   2230  CA  GLY A 146     -28.573  22.171  -1.612  1.00  3.75           C  
ATOM   2231  C   GLY A 146     -29.476  22.448  -0.427  1.00  3.75           C  
ATOM   2232  O   GLY A 146     -29.158  22.058   0.691  1.00  3.75           O  
ATOM   2233  H   GLY A 146     -27.546  20.304  -1.376  1.00  3.75           H  
ATOM   2234 1HA  GLY A 146     -28.174  23.107  -2.005  1.00  3.75           H  
ATOM   2235 2HA  GLY A 146     -29.146  21.700  -2.410  1.00  3.75           H  
ATOM   2236  N   GLU A 147     -30.593  23.148  -0.666  1.00  4.06           N  
ATOM   2237  CA  GLU A 147     -31.608  23.539   0.344  1.00  4.06           C  
ATOM   2238  C   GLU A 147     -31.093  24.530   1.395  1.00  4.06           C  
ATOM   2239  O   GLU A 147     -31.647  25.613   1.569  1.00  4.06           O  
ATOM   2240  CB  GLU A 147     -32.200  22.317   1.065  1.00  4.06           C  
ATOM   2241  CG  GLU A 147     -33.036  21.403   0.172  1.00  4.06           C  
ATOM   2242  CD  GLU A 147     -33.643  20.244   0.924  1.00  4.06           C  
ATOM   2243  OE1 GLU A 147     -33.458  20.177   2.118  1.00  4.06           O  
ATOM   2244  OE2 GLU A 147     -34.247  19.394   0.299  1.00  4.06           O  
ATOM   2245  H   GLU A 147     -30.762  23.431  -1.621  1.00  4.06           H  
ATOM   2246  HA  GLU A 147     -32.426  24.029  -0.185  1.00  4.06           H  
ATOM   2247 1HB  GLU A 147     -31.417  21.722   1.523  1.00  4.06           H  
ATOM   2248 2HB  GLU A 147     -32.845  22.663   1.874  1.00  4.06           H  
ATOM   2249 1HG  GLU A 147     -33.834  21.988  -0.281  1.00  4.06           H  
ATOM   2250 2HG  GLU A 147     -32.402  21.020  -0.627  1.00  4.06           H  
ATOM   2251  N   LEU A 148     -30.016  24.151   2.077  1.00  4.14           N  
ATOM   2252  CA  LEU A 148     -29.372  24.967   3.084  1.00  4.14           C  
ATOM   2253  C   LEU A 148     -28.189  25.725   2.456  1.00  4.14           C  
ATOM   2254  O   LEU A 148     -27.454  26.442   3.135  1.00  4.14           O  
ATOM   2255  CB  LEU A 148     -28.964  24.072   4.250  1.00  4.14           C  
ATOM   2256  CG  LEU A 148     -30.166  23.320   4.897  1.00  4.14           C  
ATOM   2257  CD1 LEU A 148     -29.688  22.452   6.004  1.00  4.14           C  
ATOM   2258  CD2 LEU A 148     -31.187  24.317   5.403  1.00  4.14           C  
ATOM   2259  H   LEU A 148     -29.638  23.233   1.879  1.00  4.14           H  
ATOM   2260  HA  LEU A 148     -30.090  25.699   3.450  1.00  4.14           H  
ATOM   2261 1HB  LEU A 148     -28.248  23.329   3.889  1.00  4.14           H  
ATOM   2262 2HB  LEU A 148     -28.486  24.678   5.016  1.00  4.14           H  
ATOM   2263  HG  LEU A 148     -30.624  22.673   4.145  1.00  4.14           H  
ATOM   2264 1HD1 LEU A 148     -30.514  21.927   6.432  1.00  4.14           H  
ATOM   2265 2HD1 LEU A 148     -28.955  21.738   5.630  1.00  4.14           H  
ATOM   2266 3HD1 LEU A 148     -29.248  23.084   6.753  1.00  4.14           H  
ATOM   2267 1HD2 LEU A 148     -32.030  23.791   5.851  1.00  4.14           H  
ATOM   2268 2HD2 LEU A 148     -30.725  24.956   6.154  1.00  4.14           H  
ATOM   2269 3HD2 LEU A 148     -31.542  24.933   4.576  1.00  4.14           H  
ATOM   2270  N   HIS A 149     -28.021  25.523   1.151  1.00  3.93           N  
ATOM   2271  CA  HIS A 149     -27.074  26.205   0.263  1.00  3.93           C  
ATOM   2272  C   HIS A 149     -25.607  26.242   0.685  1.00  3.93           C  
ATOM   2273  O   HIS A 149     -24.981  27.303   0.671  1.00  3.93           O  
ATOM   2274  CB  HIS A 149     -27.575  27.625   0.029  1.00  3.93           C  
ATOM   2275  CG  HIS A 149     -28.964  27.627  -0.527  1.00  3.93           C  
ATOM   2276  ND1 HIS A 149     -29.260  27.191  -1.805  1.00  3.93           N  
ATOM   2277  CD2 HIS A 149     -30.141  27.988   0.029  1.00  3.93           C  
ATOM   2278  CE1 HIS A 149     -30.563  27.291  -2.007  1.00  3.93           C  
ATOM   2279  NE2 HIS A 149     -31.117  27.771  -0.910  1.00  3.93           N  
ATOM   2280  H   HIS A 149     -28.650  24.859   0.726  1.00  3.93           H  
ATOM   2281  HA  HIS A 149     -27.097  25.692  -0.699  1.00  3.93           H  
ATOM   2282 1HB  HIS A 149     -27.570  28.178   0.971  1.00  3.93           H  
ATOM   2283 2HB  HIS A 149     -26.914  28.140  -0.666  1.00  3.93           H  
ATOM   2284  HD2 HIS A 149     -30.291  28.371   1.038  1.00  3.93           H  
ATOM   2285  HE1 HIS A 149     -31.089  27.019  -2.921  1.00  3.93           H  
ATOM   2286  HE2 HIS A 149     -32.101  27.948  -0.770  1.00  3.93           H  
ATOM   2287  N   GLY A 150     -25.072  25.111   1.131  1.00  3.50           N  
ATOM   2288  CA  GLY A 150     -23.670  25.034   1.527  1.00  3.50           C  
ATOM   2289  C   GLY A 150     -23.371  25.620   2.912  1.00  3.50           C  
ATOM   2290  O   GLY A 150     -22.218  25.644   3.342  1.00  3.50           O  
ATOM   2291  H   GLY A 150     -25.627  24.259   1.081  1.00  3.50           H  
ATOM   2292 1HA  GLY A 150     -23.363  23.986   1.509  1.00  3.50           H  
ATOM   2293 2HA  GLY A 150     -23.062  25.546   0.782  1.00  3.50           H  
ATOM   2294  N   LYS A 151     -24.401  26.052   3.649  1.00  2.96           N  
ATOM   2295  CA  LYS A 151     -24.177  26.680   4.950  1.00  2.96           C  
ATOM   2296  C   LYS A 151     -23.936  25.676   6.070  1.00  2.96           C  
ATOM   2297  O   LYS A 151     -23.580  26.053   7.187  1.00  2.96           O  
ATOM   2298  CB  LYS A 151     -25.364  27.567   5.306  1.00  2.96           C  
ATOM   2299  CG  LYS A 151     -25.531  28.763   4.370  1.00  2.96           C  
ATOM   2300  CD  LYS A 151     -26.747  29.594   4.733  1.00  2.96           C  
ATOM   2301  CE  LYS A 151     -26.910  30.768   3.787  1.00  2.96           C  
ATOM   2302  NZ  LYS A 151     -28.117  31.574   4.112  1.00  2.96           N  
ATOM   2303  H   LYS A 151     -25.354  26.024   3.282  1.00  2.96           H  
ATOM   2304  HA  LYS A 151     -23.292  27.310   4.874  1.00  2.96           H  
ATOM   2305 1HB  LYS A 151     -26.278  26.978   5.278  1.00  2.96           H  
ATOM   2306 2HB  LYS A 151     -25.246  27.941   6.322  1.00  2.96           H  
ATOM   2307 1HG  LYS A 151     -24.641  29.388   4.412  1.00  2.96           H  
ATOM   2308 2HG  LYS A 151     -25.648  28.398   3.345  1.00  2.96           H  
ATOM   2309 1HD  LYS A 151     -27.636  28.961   4.668  1.00  2.96           H  
ATOM   2310 2HD  LYS A 151     -26.653  29.962   5.753  1.00  2.96           H  
ATOM   2311 1HE  LYS A 151     -26.030  31.405   3.853  1.00  2.96           H  
ATOM   2312 2HE  LYS A 151     -26.999  30.391   2.766  1.00  2.96           H  
ATOM   2313 1HZ  LYS A 151     -28.196  32.344   3.463  1.00  2.96           H  
ATOM   2314 2HZ  LYS A 151     -28.937  30.985   4.042  1.00  2.96           H  
ATOM   2315 3HZ  LYS A 151     -28.040  31.933   5.053  1.00  2.96           H  
ATOM   2316  N   VAL A 152     -24.140  24.399   5.773  1.00  2.42           N  
ATOM   2317  CA  VAL A 152     -23.958  23.335   6.746  1.00  2.42           C  
ATOM   2318  C   VAL A 152     -23.001  22.225   6.356  1.00  2.42           C  
ATOM   2319  O   VAL A 152     -23.462  21.111   6.134  1.00  2.42           O  
ATOM   2320  CB  VAL A 152     -25.297  22.636   6.986  1.00  2.42           C  
ATOM   2321  CG1 VAL A 152     -25.158  21.610   8.074  1.00  2.42           C  
ATOM   2322  CG2 VAL A 152     -26.317  23.651   7.365  1.00  2.42           C  
ATOM   2323  H   VAL A 152     -24.427  24.170   4.834  1.00  2.42           H  
ATOM   2324  HA  VAL A 152     -23.612  23.780   7.679  1.00  2.42           H  
ATOM   2325  HB  VAL A 152     -25.602  22.117   6.074  1.00  2.42           H  
ATOM   2326 1HG1 VAL A 152     -26.100  21.110   8.224  1.00  2.42           H  
ATOM   2327 2HG1 VAL A 152     -24.401  20.874   7.800  1.00  2.42           H  
ATOM   2328 3HG1 VAL A 152     -24.871  22.108   8.965  1.00  2.42           H  
ATOM   2329 1HG2 VAL A 152     -27.231  23.148   7.529  1.00  2.42           H  
ATOM   2330 2HG2 VAL A 152     -26.007  24.159   8.279  1.00  2.42           H  
ATOM   2331 3HG2 VAL A 152     -26.442  24.377   6.569  1.00  2.42           H  
ATOM   2332  N   PRO A 153     -21.680  22.426   6.337  1.00  1.95           N  
ATOM   2333  CA  PRO A 153     -20.741  21.363   6.087  1.00  1.95           C  
ATOM   2334  C   PRO A 153     -21.047  20.312   7.129  1.00  1.95           C  
ATOM   2335  O   PRO A 153     -21.316  20.669   8.285  1.00  1.95           O  
ATOM   2336  CB  PRO A 153     -19.385  22.037   6.307  1.00  1.95           C  
ATOM   2337  CG  PRO A 153     -19.649  23.495   6.023  1.00  1.95           C  
ATOM   2338  CD  PRO A 153     -21.070  23.747   6.528  1.00  1.95           C  
ATOM   2339  HA  PRO A 153     -20.863  20.977   5.061  1.00  1.95           H  
ATOM   2340 1HB  PRO A 153     -19.012  21.852   7.322  1.00  1.95           H  
ATOM   2341 2HB  PRO A 153     -18.637  21.613   5.619  1.00  1.95           H  
ATOM   2342 1HG  PRO A 153     -18.913  24.100   6.543  1.00  1.95           H  
ATOM   2343 2HG  PRO A 153     -19.523  23.703   4.947  1.00  1.95           H  
ATOM   2344 1HD  PRO A 153     -21.087  24.050   7.585  1.00  1.95           H  
ATOM   2345 2HD  PRO A 153     -21.508  24.493   5.873  1.00  1.95           H  
ATOM   2346  N   LEU A 154     -21.014  19.048   6.760  1.00  1.57           N  
ATOM   2347  CA  LEU A 154     -21.331  18.039   7.749  1.00  1.57           C  
ATOM   2348  C   LEU A 154     -20.423  16.835   7.584  1.00  1.57           C  
ATOM   2349  O   LEU A 154     -20.294  16.272   6.493  1.00  1.57           O  
ATOM   2350  CB  LEU A 154     -22.817  17.649   7.620  1.00  1.57           C  
ATOM   2351  CG  LEU A 154     -23.427  16.780   8.725  1.00  1.57           C  
ATOM   2352  CD1 LEU A 154     -24.950  17.039   8.738  1.00  1.57           C  
ATOM   2353  CD2 LEU A 154     -23.090  15.318   8.482  1.00  1.57           C  
ATOM   2354  H   LEU A 154     -20.788  18.788   5.807  1.00  1.57           H  
ATOM   2355  HA  LEU A 154     -21.166  18.452   8.743  1.00  1.57           H  
ATOM   2356 1HB  LEU A 154     -23.403  18.569   7.571  1.00  1.57           H  
ATOM   2357 2HB  LEU A 154     -22.953  17.116   6.677  1.00  1.57           H  
ATOM   2358  HG  LEU A 154     -23.029  17.081   9.698  1.00  1.57           H  
ATOM   2359 1HD1 LEU A 154     -25.409  16.459   9.524  1.00  1.57           H  
ATOM   2360 2HD1 LEU A 154     -25.135  18.100   8.921  1.00  1.57           H  
ATOM   2361 3HD1 LEU A 154     -25.380  16.758   7.773  1.00  1.57           H  
ATOM   2362 1HD2 LEU A 154     -23.534  14.707   9.257  1.00  1.57           H  
ATOM   2363 2HD2 LEU A 154     -23.454  15.023   7.522  1.00  1.57           H  
ATOM   2364 3HD2 LEU A 154     -22.041  15.183   8.495  1.00  1.57           H  
ATOM   2365  N   GLU A 155     -19.783  16.471   8.679  1.00  1.29           N  
ATOM   2366  CA  GLU A 155     -18.895  15.327   8.762  1.00  1.29           C  
ATOM   2367  C   GLU A 155     -19.654  14.194   9.435  1.00  1.29           C  
ATOM   2368  O   GLU A 155     -20.255  14.405  10.493  1.00  1.29           O  
ATOM   2369  CB  GLU A 155     -17.644  15.735   9.544  1.00  1.29           C  
ATOM   2370  CG  GLU A 155     -16.569  14.679   9.751  1.00  1.29           C  
ATOM   2371  CD  GLU A 155     -15.351  15.238  10.522  1.00  1.29           C  
ATOM   2372  OE1 GLU A 155     -15.035  14.739  11.592  1.00  1.29           O  
ATOM   2373  OE2 GLU A 155     -14.752  16.167  10.034  1.00  1.29           O  
ATOM   2374  H   GLU A 155     -19.953  17.011   9.528  1.00  1.29           H  
ATOM   2375  HA  GLU A 155     -18.613  15.013   7.757  1.00  1.29           H  
ATOM   2376 1HB  GLU A 155     -17.172  16.573   9.034  1.00  1.29           H  
ATOM   2377 2HB  GLU A 155     -17.952  16.095  10.505  1.00  1.29           H  
ATOM   2378 1HG  GLU A 155     -17.001  13.853  10.304  1.00  1.29           H  
ATOM   2379 2HG  GLU A 155     -16.246  14.304   8.783  1.00  1.29           H  
ATOM   2380  N   VAL A 156     -19.679  13.027   8.806  1.00  1.10           N  
ATOM   2381  CA  VAL A 156     -20.419  11.921   9.387  1.00  1.10           C  
ATOM   2382  C   VAL A 156     -19.511  10.739   9.645  1.00  1.10           C  
ATOM   2383  O   VAL A 156     -18.678  10.365   8.816  1.00  1.10           O  
ATOM   2384  CB  VAL A 156     -21.614  11.506   8.487  1.00  1.10           C  
ATOM   2385  CG1 VAL A 156     -21.139  11.082   7.122  1.00  1.10           C  
ATOM   2386  CG2 VAL A 156     -22.402  10.381   9.153  1.00  1.10           C  
ATOM   2387  H   VAL A 156     -19.181  12.907   7.935  1.00  1.10           H  
ATOM   2388  HA  VAL A 156     -20.829  12.242  10.341  1.00  1.10           H  
ATOM   2389  HB  VAL A 156     -22.265  12.368   8.355  1.00  1.10           H  
ATOM   2390 1HG1 VAL A 156     -22.003  10.816   6.508  1.00  1.10           H  
ATOM   2391 2HG1 VAL A 156     -20.597  11.900   6.652  1.00  1.10           H  
ATOM   2392 3HG1 VAL A 156     -20.483  10.215   7.219  1.00  1.10           H  
ATOM   2393 1HG2 VAL A 156     -23.241  10.116   8.524  1.00  1.10           H  
ATOM   2394 2HG2 VAL A 156     -21.775   9.502   9.282  1.00  1.10           H  
ATOM   2395 3HG2 VAL A 156     -22.765  10.711  10.129  1.00  1.10           H  
ATOM   2396  N   HIS A 157     -19.712  10.157  10.807  1.00  0.96           N  
ATOM   2397  CA  HIS A 157     -18.992   9.002  11.287  1.00  0.96           C  
ATOM   2398  C   HIS A 157     -19.986   7.922  11.590  1.00  0.96           C  
ATOM   2399  O   HIS A 157     -21.178   8.198  11.745  1.00  0.96           O  
ATOM   2400  CB  HIS A 157     -18.225   9.330  12.564  1.00  0.96           C  
ATOM   2401  CG  HIS A 157     -17.134  10.306  12.378  1.00  0.96           C  
ATOM   2402  ND1 HIS A 157     -15.829   9.921  12.168  1.00  0.96           N  
ATOM   2403  CD2 HIS A 157     -17.138  11.658  12.345  1.00  0.96           C  
ATOM   2404  CE1 HIS A 157     -15.076  10.996  12.029  1.00  0.96           C  
ATOM   2405  NE2 HIS A 157     -15.848  12.059  12.131  1.00  0.96           N  
ATOM   2406  H   HIS A 157     -20.422  10.570  11.414  1.00  0.96           H  
ATOM   2407  HA  HIS A 157     -18.300   8.637  10.529  1.00  0.96           H  
ATOM   2408 1HB  HIS A 157     -18.918   9.719  13.300  1.00  0.96           H  
ATOM   2409 2HB  HIS A 157     -17.804   8.415  12.971  1.00  0.96           H  
ATOM   2410  HD2 HIS A 157     -18.001  12.313  12.460  1.00  0.96           H  
ATOM   2411  HE1 HIS A 157     -14.001  11.006  11.851  1.00  0.96           H  
ATOM   2412  HE2 HIS A 157     -15.541  13.042  12.050  1.00  0.96           H  
ATOM   2413  N   PHE A 158     -19.520   6.697  11.675  1.00  0.86           N  
ATOM   2414  CA  PHE A 158     -20.443   5.648  12.011  1.00  0.86           C  
ATOM   2415  C   PHE A 158     -19.806   4.613  12.890  1.00  0.86           C  
ATOM   2416  O   PHE A 158     -18.580   4.533  13.007  1.00  0.86           O  
ATOM   2417  CB  PHE A 158     -21.028   4.973  10.757  1.00  0.86           C  
ATOM   2418  CG  PHE A 158     -20.106   4.194   9.906  1.00  0.86           C  
ATOM   2419  CD1 PHE A 158     -19.939   2.837  10.133  1.00  0.86           C  
ATOM   2420  CD2 PHE A 158     -19.437   4.785   8.851  1.00  0.86           C  
ATOM   2421  CE1 PHE A 158     -19.115   2.083   9.333  1.00  0.86           C  
ATOM   2422  CE2 PHE A 158     -18.604   4.033   8.041  1.00  0.86           C  
ATOM   2423  CZ  PHE A 158     -18.443   2.678   8.285  1.00  0.86           C  
ATOM   2424  H   PHE A 158     -18.540   6.499  11.521  1.00  0.86           H  
ATOM   2425  HA  PHE A 158     -21.260   6.090  12.568  1.00  0.86           H  
ATOM   2426 1HB  PHE A 158     -21.829   4.303  11.075  1.00  0.86           H  
ATOM   2427 2HB  PHE A 158     -21.498   5.736  10.133  1.00  0.86           H  
ATOM   2428  HD1 PHE A 158     -20.479   2.370  10.962  1.00  0.86           H  
ATOM   2429  HD2 PHE A 158     -19.575   5.852   8.660  1.00  0.86           H  
ATOM   2430  HE1 PHE A 158     -18.994   1.018   9.526  1.00  0.86           H  
ATOM   2431  HE2 PHE A 158     -18.076   4.505   7.206  1.00  0.86           H  
ATOM   2432  HZ  PHE A 158     -17.788   2.083   7.645  1.00  0.86           H  
ATOM   2433  N   ALA A 159     -20.658   3.818  13.499  1.00  0.79           N  
ATOM   2434  CA  ALA A 159     -20.232   2.737  14.339  1.00  0.79           C  
ATOM   2435  C   ALA A 159     -21.236   1.588  14.195  1.00  0.79           C  
ATOM   2436  O   ALA A 159     -22.408   1.856  13.951  1.00  0.79           O  
ATOM   2437  CB  ALA A 159     -20.158   3.238  15.775  1.00  0.79           C  
ATOM   2438  H   ALA A 159     -21.653   4.008  13.372  1.00  0.79           H  
ATOM   2439  HA  ALA A 159     -19.248   2.424  14.006  1.00  0.79           H  
ATOM   2440 1HB  ALA A 159     -19.840   2.439  16.431  1.00  0.79           H  
ATOM   2441 2HB  ALA A 159     -19.451   4.065  15.843  1.00  0.79           H  
ATOM   2442 3HB  ALA A 159     -21.137   3.578  16.085  1.00  0.79           H  
ATOM   2443  N   PRO A 160     -20.796   0.316  14.261  1.00  0.74           N  
ATOM   2444  CA  PRO A 160     -21.604  -0.902  14.226  1.00  0.74           C  
ATOM   2445  C   PRO A 160     -22.352  -1.279  15.507  1.00  0.74           C  
ATOM   2446  O   PRO A 160     -23.206  -2.170  15.491  1.00  0.74           O  
ATOM   2447  CB  PRO A 160     -20.552  -1.959  13.913  1.00  0.74           C  
ATOM   2448  CG  PRO A 160     -19.278  -1.421  14.526  1.00  0.74           C  
ATOM   2449  CD  PRO A 160     -19.342   0.056  14.311  1.00  0.74           C  
ATOM   2450  HA  PRO A 160     -22.299  -0.833  13.386  1.00  0.74           H  
ATOM   2451 1HB  PRO A 160     -20.855  -2.919  14.360  1.00  0.74           H  
ATOM   2452 2HB  PRO A 160     -20.482  -2.115  12.827  1.00  0.74           H  
ATOM   2453 1HG  PRO A 160     -19.240  -1.684  15.602  1.00  0.74           H  
ATOM   2454 2HG  PRO A 160     -18.398  -1.885  14.060  1.00  0.74           H  
ATOM   2455 1HD  PRO A 160     -18.871   0.553  15.157  1.00  0.74           H  
ATOM   2456 2HD  PRO A 160     -18.867   0.311  13.348  1.00  0.74           H  
ATOM   2457  N   ASP A 161     -21.979  -0.665  16.628  1.00  0.71           N  
ATOM   2458  CA  ASP A 161     -22.542  -1.043  17.923  1.00  0.71           C  
ATOM   2459  C   ASP A 161     -22.341   0.026  18.996  1.00  0.71           C  
ATOM   2460  O   ASP A 161     -21.654   1.024  18.741  1.00  0.71           O  
ATOM   2461  CB  ASP A 161     -21.938  -2.396  18.330  1.00  0.71           C  
ATOM   2462  CG  ASP A 161     -20.387  -2.461  18.386  1.00  0.71           C  
ATOM   2463  OD1 ASP A 161     -19.729  -1.489  18.741  1.00  0.71           O  
ATOM   2464  OD2 ASP A 161     -19.864  -3.496  18.041  1.00  0.71           O  
ATOM   2465  H   ASP A 161     -21.292   0.067  16.585  1.00  0.71           H  
ATOM   2466  HA  ASP A 161     -23.610  -1.188  17.797  1.00  0.71           H  
ATOM   2467 1HB  ASP A 161     -22.310  -2.658  19.308  1.00  0.71           H  
ATOM   2468 2HB  ASP A 161     -22.291  -3.171  17.648  1.00  0.71           H  
ATOM   2469  N   GLY A 162     -22.848  -0.197  20.228  1.00  0.68           N  
ATOM   2470  CA  GLY A 162     -22.671   0.817  21.262  1.00  0.68           C  
ATOM   2471  C   GLY A 162     -21.244   0.886  21.801  1.00  0.68           C  
ATOM   2472  O   GLY A 162     -20.847   1.882  22.406  1.00  0.68           O  
ATOM   2473  H   GLY A 162     -23.398  -1.034  20.483  1.00  0.68           H  
ATOM   2474 1HA  GLY A 162     -22.956   1.780  20.853  1.00  0.68           H  
ATOM   2475 2HA  GLY A 162     -23.364   0.621  22.076  1.00  0.68           H  
ATOM   2476  N   HIS A 163     -20.456  -0.169  21.587  1.00  0.68           N  
ATOM   2477  CA  HIS A 163     -19.083  -0.189  22.074  1.00  0.68           C  
ATOM   2478  C   HIS A 163     -18.282   0.817  21.296  1.00  0.68           C  
ATOM   2479  O   HIS A 163     -17.670   1.729  21.862  1.00  0.68           O  
ATOM   2480  CB  HIS A 163     -18.457  -1.583  21.935  1.00  0.68           C  
ATOM   2481  CG  HIS A 163     -17.052  -1.672  22.443  1.00  0.68           C  
ATOM   2482  ND1 HIS A 163     -16.743  -1.652  23.788  1.00  0.68           N  
ATOM   2483  CD2 HIS A 163     -15.872  -1.782  21.787  1.00  0.68           C  
ATOM   2484  CE1 HIS A 163     -15.431  -1.749  23.938  1.00  0.68           C  
ATOM   2485  NE2 HIS A 163     -14.880  -1.833  22.741  1.00  0.68           N  
ATOM   2486  H   HIS A 163     -20.815  -0.960  21.064  1.00  0.68           H  
ATOM   2487  HA  HIS A 163     -19.041   0.111  23.117  1.00  0.68           H  
ATOM   2488 1HB  HIS A 163     -19.067  -2.313  22.465  1.00  0.68           H  
ATOM   2489 2HB  HIS A 163     -18.451  -1.872  20.885  1.00  0.68           H  
ATOM   2490  HD1 HIS A 163     -17.397  -1.578  24.543  1.00  0.68           H  
ATOM   2491  HD2 HIS A 163     -15.617  -1.831  20.727  1.00  0.68           H  
ATOM   2492  HE1 HIS A 163     -14.985  -1.751  24.932  1.00  0.68           H  
ATOM   2493  N   HIS A 164     -18.338   0.690  19.978  1.00  0.68           N  
ATOM   2494  CA  HIS A 164     -17.578   1.582  19.143  1.00  0.68           C  
ATOM   2495  C   HIS A 164     -18.177   2.969  19.211  1.00  0.68           C  
ATOM   2496  O   HIS A 164     -17.447   3.960  19.193  1.00  0.68           O  
ATOM   2497  CB  HIS A 164     -17.514   1.047  17.720  1.00  0.68           C  
ATOM   2498  CG  HIS A 164     -16.639  -0.145  17.605  1.00  0.68           C  
ATOM   2499  ND1 HIS A 164     -17.071  -1.395  17.941  1.00  0.68           N  
ATOM   2500  CD2 HIS A 164     -15.350  -0.282  17.205  1.00  0.68           C  
ATOM   2501  CE1 HIS A 164     -16.101  -2.267  17.751  1.00  0.68           C  
ATOM   2502  NE2 HIS A 164     -15.034  -1.617  17.303  1.00  0.68           N  
ATOM   2503  H   HIS A 164     -18.888  -0.069  19.552  1.00  0.68           H  
ATOM   2504  HA  HIS A 164     -16.560   1.644  19.514  1.00  0.68           H  
ATOM   2505 1HB  HIS A 164     -18.518   0.741  17.426  1.00  0.68           H  
ATOM   2506 2HB  HIS A 164     -17.175   1.820  17.033  1.00  0.68           H  
ATOM   2507  HD1 HIS A 164     -18.020  -1.608  18.276  1.00  0.68           H  
ATOM   2508  HD2 HIS A 164     -14.603   0.431  16.855  1.00  0.68           H  
ATOM   2509  HE1 HIS A 164     -16.268  -3.321  17.967  1.00  0.68           H  
ATOM   2510  N   ALA A 165     -19.503   3.072  19.323  1.00  0.69           N  
ATOM   2511  CA  ALA A 165     -20.098   4.389  19.423  1.00  0.69           C  
ATOM   2512  C   ALA A 165     -19.613   5.130  20.634  1.00  0.69           C  
ATOM   2513  O   ALA A 165     -19.266   6.303  20.548  1.00  0.69           O  
ATOM   2514  CB  ALA A 165     -21.571   4.283  19.554  1.00  0.69           C  
ATOM   2515  H   ALA A 165     -20.107   2.248  19.316  1.00  0.69           H  
ATOM   2516  HA  ALA A 165     -19.831   4.947  18.529  1.00  0.69           H  
ATOM   2517 1HB  ALA A 165     -21.993   5.279  19.616  1.00  0.69           H  
ATOM   2518 2HB  ALA A 165     -21.942   3.764  18.703  1.00  0.69           H  
ATOM   2519 3HB  ALA A 165     -21.804   3.732  20.449  1.00  0.69           H  
ATOM   2520  N   LEU A 166     -19.527   4.434  21.764  1.00  0.71           N  
ATOM   2521  CA  LEU A 166     -19.096   5.069  22.984  1.00  0.71           C  
ATOM   2522  C   LEU A 166     -17.651   5.503  22.829  1.00  0.71           C  
ATOM   2523  O   LEU A 166     -17.281   6.610  23.232  1.00  0.71           O  
ATOM   2524  CB  LEU A 166     -19.293   4.120  24.159  1.00  0.71           C  
ATOM   2525  CG  LEU A 166     -18.984   4.686  25.527  1.00  0.71           C  
ATOM   2526  CD1 LEU A 166     -19.883   5.917  25.793  1.00  0.71           C  
ATOM   2527  CD2 LEU A 166     -19.248   3.614  26.542  1.00  0.71           C  
ATOM   2528  H   LEU A 166     -19.816   3.456  21.803  1.00  0.71           H  
ATOM   2529  HA  LEU A 166     -19.708   5.950  23.154  1.00  0.71           H  
ATOM   2530 1HB  LEU A 166     -20.329   3.787  24.161  1.00  0.71           H  
ATOM   2531 2HB  LEU A 166     -18.660   3.243  24.000  1.00  0.71           H  
ATOM   2532  HG  LEU A 166     -17.944   5.001  25.575  1.00  0.71           H  
ATOM   2533 1HD1 LEU A 166     -19.664   6.325  26.788  1.00  0.71           H  
ATOM   2534 2HD1 LEU A 166     -19.687   6.683  25.040  1.00  0.71           H  
ATOM   2535 3HD1 LEU A 166     -20.933   5.623  25.746  1.00  0.71           H  
ATOM   2536 1HD2 LEU A 166     -19.050   3.991  27.536  1.00  0.71           H  
ATOM   2537 2HD2 LEU A 166     -20.282   3.323  26.461  1.00  0.71           H  
ATOM   2538 3HD2 LEU A 166     -18.607   2.755  26.339  1.00  0.71           H  
ATOM   2539  N   LEU A 167     -16.821   4.655  22.215  1.00  0.75           N  
ATOM   2540  CA  LEU A 167     -15.436   5.046  22.027  1.00  0.75           C  
ATOM   2541  C   LEU A 167     -15.348   6.292  21.134  1.00  0.75           C  
ATOM   2542  O   LEU A 167     -14.639   7.243  21.477  1.00  0.75           O  
ATOM   2543  CB  LEU A 167     -14.650   3.889  21.388  1.00  0.75           C  
ATOM   2544  CG  LEU A 167     -14.443   2.645  22.273  1.00  0.75           C  
ATOM   2545  CD1 LEU A 167     -13.829   1.525  21.437  1.00  0.75           C  
ATOM   2546  CD2 LEU A 167     -13.554   3.005  23.444  1.00  0.75           C  
ATOM   2547  H   LEU A 167     -17.150   3.739  21.904  1.00  0.75           H  
ATOM   2548  HA  LEU A 167     -15.005   5.280  22.999  1.00  0.75           H  
ATOM   2549 1HB  LEU A 167     -15.182   3.571  20.495  1.00  0.75           H  
ATOM   2550 2HB  LEU A 167     -13.668   4.259  21.087  1.00  0.75           H  
ATOM   2551  HG  LEU A 167     -15.403   2.299  22.648  1.00  0.75           H  
ATOM   2552 1HD1 LEU A 167     -13.689   0.643  22.060  1.00  0.75           H  
ATOM   2553 2HD1 LEU A 167     -14.492   1.278  20.612  1.00  0.75           H  
ATOM   2554 3HD1 LEU A 167     -12.867   1.849  21.046  1.00  0.75           H  
ATOM   2555 1HD2 LEU A 167     -13.412   2.123  24.074  1.00  0.75           H  
ATOM   2556 2HD2 LEU A 167     -12.587   3.350  23.074  1.00  0.75           H  
ATOM   2557 3HD2 LEU A 167     -14.025   3.796  24.026  1.00  0.75           H  
ATOM   2558  N   MET A 168     -16.153   6.346  20.056  1.00  0.80           N  
ATOM   2559  CA  MET A 168     -16.140   7.513  19.175  1.00  0.80           C  
ATOM   2560  C   MET A 168     -16.601   8.761  19.896  1.00  0.80           C  
ATOM   2561  O   MET A 168     -16.016   9.827  19.723  1.00  0.80           O  
ATOM   2562  CB  MET A 168     -17.039   7.298  17.953  1.00  0.80           C  
ATOM   2563  CG  MET A 168     -16.526   6.335  16.914  1.00  0.80           C  
ATOM   2564  SD  MET A 168     -14.970   6.892  16.218  1.00  0.80           S  
ATOM   2565  CE  MET A 168     -15.490   8.432  15.453  1.00  0.80           C  
ATOM   2566  H   MET A 168     -16.743   5.547  19.828  1.00  0.80           H  
ATOM   2567  HA  MET A 168     -15.118   7.680  18.839  1.00  0.80           H  
ATOM   2568 1HB  MET A 168     -18.008   6.926  18.289  1.00  0.80           H  
ATOM   2569 2HB  MET A 168     -17.218   8.253  17.465  1.00  0.80           H  
ATOM   2570 1HG  MET A 168     -16.374   5.358  17.367  1.00  0.80           H  
ATOM   2571 2HG  MET A 168     -17.256   6.230  16.109  1.00  0.80           H  
ATOM   2572 1HE  MET A 168     -14.633   8.913  14.968  1.00  0.80           H  
ATOM   2573 2HE  MET A 168     -16.256   8.231  14.716  1.00  0.80           H  
ATOM   2574 3HE  MET A 168     -15.881   9.100  16.217  1.00  0.80           H  
ATOM   2575  N   LEU A 169     -17.607   8.621  20.749  1.00  0.87           N  
ATOM   2576  CA  LEU A 169     -18.143   9.735  21.514  1.00  0.87           C  
ATOM   2577  C   LEU A 169     -17.151  10.280  22.528  1.00  0.87           C  
ATOM   2578  O   LEU A 169     -17.118  11.482  22.799  1.00  0.87           O  
ATOM   2579  CB  LEU A 169     -19.427   9.281  22.179  1.00  0.87           C  
ATOM   2580  CG  LEU A 169     -20.549   9.067  21.219  1.00  0.87           C  
ATOM   2581  CD1 LEU A 169     -21.704   8.389  21.895  1.00  0.87           C  
ATOM   2582  CD2 LEU A 169     -20.945  10.395  20.685  1.00  0.87           C  
ATOM   2583  H   LEU A 169     -18.050   7.707  20.844  1.00  0.87           H  
ATOM   2584  HA  LEU A 169     -18.378  10.536  20.819  1.00  0.87           H  
ATOM   2585 1HB  LEU A 169     -19.241   8.347  22.701  1.00  0.87           H  
ATOM   2586 2HB  LEU A 169     -19.721  10.006  22.875  1.00  0.87           H  
ATOM   2587  HG  LEU A 169     -20.210   8.457  20.411  1.00  0.87           H  
ATOM   2588 1HD1 LEU A 169     -22.517   8.245  21.182  1.00  0.87           H  
ATOM   2589 2HD1 LEU A 169     -21.384   7.424  22.279  1.00  0.87           H  
ATOM   2590 3HD1 LEU A 169     -22.032   9.011  22.701  1.00  0.87           H  
ATOM   2591 1HD2 LEU A 169     -21.713  10.256  19.968  1.00  0.87           H  
ATOM   2592 2HD2 LEU A 169     -21.295  11.034  21.492  1.00  0.87           H  
ATOM   2593 3HD2 LEU A 169     -20.096  10.841  20.214  1.00  0.87           H  
ATOM   2594  N   ARG A 170     -16.349   9.396  23.110  1.00  0.94           N  
ATOM   2595  CA  ARG A 170     -15.340   9.821  24.059  1.00  0.94           C  
ATOM   2596  C   ARG A 170     -14.124  10.464  23.375  1.00  0.94           C  
ATOM   2597  O   ARG A 170     -13.527  11.393  23.925  1.00  0.94           O  
ATOM   2598  CB  ARG A 170     -14.907   8.647  24.908  1.00  0.94           C  
ATOM   2599  CG  ARG A 170     -15.963   8.166  25.911  1.00  0.94           C  
ATOM   2600  CD  ARG A 170     -15.510   6.955  26.595  1.00  0.94           C  
ATOM   2601  NE  ARG A 170     -16.419   6.515  27.638  1.00  0.94           N  
ATOM   2602  CZ  ARG A 170     -16.312   5.318  28.251  1.00  0.94           C  
ATOM   2603  NH1 ARG A 170     -15.359   4.480  27.890  1.00  0.94           N  
ATOM   2604  NH2 ARG A 170     -17.146   4.988  29.206  1.00  0.94           N  
ATOM   2605  H   ARG A 170     -16.453   8.403  22.896  1.00  0.94           H  
ATOM   2606  HA  ARG A 170     -15.791  10.562  24.718  1.00  0.94           H  
ATOM   2607 1HB  ARG A 170     -14.670   7.806  24.250  1.00  0.94           H  
ATOM   2608 2HB  ARG A 170     -14.004   8.903  25.456  1.00  0.94           H  
ATOM   2609 1HG  ARG A 170     -16.149   8.937  26.659  1.00  0.94           H  
ATOM   2610 2HG  ARG A 170     -16.894   7.939  25.387  1.00  0.94           H  
ATOM   2611 1HD  ARG A 170     -15.426   6.152  25.859  1.00  0.94           H  
ATOM   2612 2HD  ARG A 170     -14.537   7.136  27.046  1.00  0.94           H  
ATOM   2613  HE  ARG A 170     -17.176   7.162  27.953  1.00  0.94           H  
ATOM   2614 1HH1 ARG A 170     -14.713   4.740  27.160  1.00  0.94           H  
ATOM   2615 2HH1 ARG A 170     -15.275   3.584  28.348  1.00  0.94           H  
ATOM   2616 1HH2 ARG A 170     -17.880   5.652  29.486  1.00  0.94           H  
ATOM   2617 2HH2 ARG A 170     -17.067   4.101  29.667  1.00  0.94           H  
ATOM   2618  N   GLU A 171     -13.748   9.971  22.186  1.00  1.00           N  
ATOM   2619  CA  GLU A 171     -12.584  10.513  21.479  1.00  1.00           C  
ATOM   2620  C   GLU A 171     -12.877  11.780  20.656  1.00  1.00           C  
ATOM   2621  O   GLU A 171     -12.133  12.759  20.754  1.00  1.00           O  
ATOM   2622  CB  GLU A 171     -11.964   9.442  20.570  1.00  1.00           C  
ATOM   2623  CG  GLU A 171     -11.311   8.268  21.323  1.00  1.00           C  
ATOM   2624  CD  GLU A 171     -10.712   7.205  20.412  1.00  1.00           C  
ATOM   2625  OE1 GLU A 171     -10.854   7.315  19.217  1.00  1.00           O  
ATOM   2626  OE2 GLU A 171     -10.105   6.289  20.922  1.00  1.00           O  
ATOM   2627  H   GLU A 171     -14.258   9.184  21.786  1.00  1.00           H  
ATOM   2628  HA  GLU A 171     -11.839  10.778  22.229  1.00  1.00           H  
ATOM   2629 1HB  GLU A 171     -12.743   9.031  19.920  1.00  1.00           H  
ATOM   2630 2HB  GLU A 171     -11.213   9.901  19.928  1.00  1.00           H  
ATOM   2631 1HG  GLU A 171     -10.525   8.661  21.966  1.00  1.00           H  
ATOM   2632 2HG  GLU A 171     -12.065   7.806  21.961  1.00  1.00           H  
ATOM   2633  N   ASP A 172     -13.940  11.761  19.843  1.00  1.01           N  
ATOM   2634  CA  ASP A 172     -14.295  12.898  18.994  1.00  1.01           C  
ATOM   2635  C   ASP A 172     -15.539  13.607  19.518  1.00  1.01           C  
ATOM   2636  O   ASP A 172     -16.435  12.981  20.071  1.00  1.01           O  
ATOM   2637  CB  ASP A 172     -14.508  12.450  17.542  1.00  1.01           C  
ATOM   2638  CG  ASP A 172     -13.211  12.003  16.843  1.00  1.01           C  
ATOM   2639  OD1 ASP A 172     -12.212  12.650  17.027  1.00  1.01           O  
ATOM   2640  OD2 ASP A 172     -13.242  11.042  16.115  1.00  1.01           O  
ATOM   2641  H   ASP A 172     -14.540  10.938  19.816  1.00  1.01           H  
ATOM   2642  HA  ASP A 172     -13.472  13.611  19.009  1.00  1.01           H  
ATOM   2643 1HB  ASP A 172     -15.189  11.607  17.536  1.00  1.01           H  
ATOM   2644 2HB  ASP A 172     -14.977  13.253  16.970  1.00  1.01           H  
ATOM   2645  N   ARG A 173     -15.638  14.908  19.293  1.00  0.98           N  
ATOM   2646  CA  ARG A 173     -16.831  15.616  19.735  1.00  0.98           C  
ATOM   2647  C   ARG A 173     -17.931  15.580  18.691  1.00  0.98           C  
ATOM   2648  O   ARG A 173     -17.696  15.943  17.541  1.00  0.98           O  
ATOM   2649  CB  ARG A 173     -16.503  17.063  20.068  1.00  0.98           C  
ATOM   2650  CG  ARG A 173     -17.686  17.885  20.553  1.00  0.98           C  
ATOM   2651  CD  ARG A 173     -18.093  17.472  21.907  1.00  0.98           C  
ATOM   2652  NE  ARG A 173     -19.194  18.256  22.413  1.00  0.98           N  
ATOM   2653  CZ  ARG A 173     -19.834  17.979  23.558  1.00  0.98           C  
ATOM   2654  NH1 ARG A 173     -19.450  16.946  24.268  1.00  0.98           N  
ATOM   2655  NH2 ARG A 173     -20.840  18.731  23.964  1.00  0.98           N  
ATOM   2656  H   ARG A 173     -14.887  15.404  18.834  1.00  0.98           H  
ATOM   2657  HA  ARG A 173     -17.203  15.133  20.641  1.00  0.98           H  
ATOM   2658 1HB  ARG A 173     -15.738  17.096  20.841  1.00  0.98           H  
ATOM   2659 2HB  ARG A 173     -16.100  17.555  19.183  1.00  0.98           H  
ATOM   2660 1HG  ARG A 173     -17.408  18.937  20.586  1.00  0.98           H  
ATOM   2661 2HG  ARG A 173     -18.536  17.757  19.881  1.00  0.98           H  
ATOM   2662 1HD  ARG A 173     -18.405  16.427  21.888  1.00  0.98           H  
ATOM   2663 2HD  ARG A 173     -17.253  17.586  22.590  1.00  0.98           H  
ATOM   2664  HE  ARG A 173     -19.504  19.053  21.872  1.00  0.98           H  
ATOM   2665 1HH1 ARG A 173     -18.689  16.369  23.952  1.00  0.98           H  
ATOM   2666 2HH1 ARG A 173     -19.938  16.701  25.133  1.00  0.98           H  
ATOM   2667 1HH2 ARG A 173     -21.135  19.521  23.410  1.00  0.98           H  
ATOM   2668 2HH2 ARG A 173     -21.316  18.510  24.827  1.00  0.98           H  
ATOM   2669  N   PHE A 174     -19.124  15.153  19.101  1.00  0.92           N  
ATOM   2670  CA  PHE A 174     -20.275  15.097  18.206  1.00  0.92           C  
ATOM   2671  C   PHE A 174     -21.364  16.075  18.589  1.00  0.92           C  
ATOM   2672  O   PHE A 174     -21.536  16.395  19.763  1.00  0.92           O  
ATOM   2673  CB  PHE A 174     -20.840  13.686  18.122  1.00  0.92           C  
ATOM   2674  CG  PHE A 174     -19.917  12.783  17.395  1.00  0.92           C  
ATOM   2675  CD1 PHE A 174     -18.903  12.087  18.024  1.00  0.92           C  
ATOM   2676  CD2 PHE A 174     -20.047  12.665  16.044  1.00  0.92           C  
ATOM   2677  CE1 PHE A 174     -18.069  11.274  17.303  1.00  0.92           C  
ATOM   2678  CE2 PHE A 174     -19.214  11.873  15.318  1.00  0.92           C  
ATOM   2679  CZ  PHE A 174     -18.221  11.165  15.949  1.00  0.92           C  
ATOM   2680  H   PHE A 174     -19.229  14.847  20.058  1.00  0.92           H  
ATOM   2681  HA  PHE A 174     -19.940  15.363  17.205  1.00  0.92           H  
ATOM   2682 1HB  PHE A 174     -21.006  13.287  19.120  1.00  0.92           H  
ATOM   2683 2HB  PHE A 174     -21.802  13.699  17.598  1.00  0.92           H  
ATOM   2684  HD1 PHE A 174     -18.763  12.187  19.099  1.00  0.92           H  
ATOM   2685  HD2 PHE A 174     -20.835  13.222  15.549  1.00  0.92           H  
ATOM   2686  HE1 PHE A 174     -17.285  10.728  17.809  1.00  0.92           H  
ATOM   2687  HE2 PHE A 174     -19.353  11.801  14.247  1.00  0.92           H  
ATOM   2688  HZ  PHE A 174     -17.559  10.530  15.374  1.00  0.92           H  
ATOM   2689  N   ASN A 175     -22.090  16.540  17.572  1.00  0.83           N  
ATOM   2690  CA  ASN A 175     -23.212  17.446  17.735  1.00  0.83           C  
ATOM   2691  C   ASN A 175     -24.516  16.675  17.790  1.00  0.83           C  
ATOM   2692  O   ASN A 175     -25.472  17.127  18.402  1.00  0.83           O  
ATOM   2693  CB  ASN A 175     -23.272  18.427  16.583  1.00  0.83           C  
ATOM   2694  CG  ASN A 175     -22.118  19.375  16.538  1.00  0.83           C  
ATOM   2695  OD1 ASN A 175     -21.236  19.254  15.674  1.00  0.83           O  
ATOM   2696  ND2 ASN A 175     -22.101  20.327  17.437  1.00  0.83           N  
ATOM   2697  H   ASN A 175     -21.875  16.231  16.628  1.00  0.83           H  
ATOM   2698  HA  ASN A 175     -23.102  17.985  18.677  1.00  0.83           H  
ATOM   2699 1HB  ASN A 175     -23.305  17.869  15.642  1.00  0.83           H  
ATOM   2700 2HB  ASN A 175     -24.197  19.000  16.646  1.00  0.83           H  
ATOM   2701 1HD2 ASN A 175     -21.352  20.993  17.446  1.00  0.83           H  
ATOM   2702 2HD2 ASN A 175     -22.835  20.391  18.114  1.00  0.83           H  
ATOM   2703  N   LEU A 176     -24.558  15.529  17.119  1.00  0.75           N  
ATOM   2704  CA  LEU A 176     -25.774  14.713  17.066  1.00  0.75           C  
ATOM   2705  C   LEU A 176     -25.492  13.222  16.926  1.00  0.75           C  
ATOM   2706  O   LEU A 176     -24.655  12.819  16.111  1.00  0.75           O  
ATOM   2707  CB  LEU A 176     -26.645  15.218  15.922  1.00  0.75           C  
ATOM   2708  CG  LEU A 176     -27.915  14.491  15.599  1.00  0.75           C  
ATOM   2709  CD1 LEU A 176     -28.859  14.621  16.728  1.00  0.75           C  
ATOM   2710  CD2 LEU A 176     -28.505  15.109  14.345  1.00  0.75           C  
ATOM   2711  H   LEU A 176     -23.733  15.249  16.588  1.00  0.75           H  
ATOM   2712  HA  LEU A 176     -26.319  14.855  18.002  1.00  0.75           H  
ATOM   2713 1HB  LEU A 176     -26.925  16.241  16.150  1.00  0.75           H  
ATOM   2714 2HB  LEU A 176     -26.048  15.223  15.041  1.00  0.75           H  
ATOM   2715  HG  LEU A 176     -27.712  13.429  15.434  1.00  0.75           H  
ATOM   2716 1HD1 LEU A 176     -29.761  14.107  16.483  1.00  0.75           H  
ATOM   2717 2HD1 LEU A 176     -28.426  14.186  17.604  1.00  0.75           H  
ATOM   2718 3HD1 LEU A 176     -29.067  15.665  16.904  1.00  0.75           H  
ATOM   2719 1HD2 LEU A 176     -29.422  14.606  14.098  1.00  0.75           H  
ATOM   2720 2HD2 LEU A 176     -28.711  16.166  14.520  1.00  0.75           H  
ATOM   2721 3HD2 LEU A 176     -27.798  15.006  13.522  1.00  0.75           H  
ATOM   2722  N   VAL A 177     -26.180  12.412  17.730  1.00  0.68           N  
ATOM   2723  CA  VAL A 177     -26.029  10.964  17.639  1.00  0.68           C  
ATOM   2724  C   VAL A 177     -27.328  10.276  17.244  1.00  0.68           C  
ATOM   2725  O   VAL A 177     -28.374  10.512  17.850  1.00  0.68           O  
ATOM   2726  CB  VAL A 177     -25.541  10.391  18.982  1.00  0.68           C  
ATOM   2727  CG1 VAL A 177     -25.423   8.859  18.913  1.00  0.68           C  
ATOM   2728  CG2 VAL A 177     -24.222  10.990  19.295  1.00  0.68           C  
ATOM   2729  H   VAL A 177     -26.834  12.809  18.414  1.00  0.68           H  
ATOM   2730  HA  VAL A 177     -25.281  10.738  16.878  1.00  0.68           H  
ATOM   2731  HB  VAL A 177     -26.257  10.642  19.765  1.00  0.68           H  
ATOM   2732 1HG1 VAL A 177     -25.076   8.472  19.867  1.00  0.68           H  
ATOM   2733 2HG1 VAL A 177     -26.399   8.431  18.687  1.00  0.68           H  
ATOM   2734 3HG1 VAL A 177     -24.715   8.580  18.127  1.00  0.68           H  
ATOM   2735 1HG2 VAL A 177     -23.881  10.604  20.238  1.00  0.68           H  
ATOM   2736 2HG2 VAL A 177     -23.516  10.739  18.521  1.00  0.68           H  
ATOM   2737 3HG2 VAL A 177     -24.320  12.047  19.349  1.00  0.68           H  
ATOM   2738  N   MET A 178     -27.246   9.441  16.215  1.00  0.65           N  
ATOM   2739  CA  MET A 178     -28.370   8.644  15.754  1.00  0.65           C  
ATOM   2740  C   MET A 178     -28.080   7.183  16.091  1.00  0.65           C  
ATOM   2741  O   MET A 178     -27.009   6.684  15.747  1.00  0.65           O  
ATOM   2742  CB  MET A 178     -28.605   8.851  14.257  1.00  0.65           C  
ATOM   2743  CG  MET A 178     -29.759   8.044  13.707  1.00  0.65           C  
ATOM   2744  SD  MET A 178     -30.057   8.329  11.966  1.00  0.65           S  
ATOM   2745  CE  MET A 178     -30.950   9.854  11.873  1.00  0.65           C  
ATOM   2746  H   MET A 178     -26.342   9.326  15.760  1.00  0.65           H  
ATOM   2747  HA  MET A 178     -29.254   8.944  16.293  1.00  0.65           H  
ATOM   2748 1HB  MET A 178     -28.806   9.904  14.066  1.00  0.65           H  
ATOM   2749 2HB  MET A 178     -27.705   8.579  13.706  1.00  0.65           H  
ATOM   2750 1HG  MET A 178     -29.549   6.978  13.844  1.00  0.65           H  
ATOM   2751 2HG  MET A 178     -30.666   8.282  14.262  1.00  0.65           H  
ATOM   2752 1HE  MET A 178     -31.163  10.066  10.839  1.00  0.65           H  
ATOM   2753 2HE  MET A 178     -31.880   9.764  12.419  1.00  0.65           H  
ATOM   2754 3HE  MET A 178     -30.350  10.655  12.295  1.00  0.65           H  
ATOM   2755  N   THR A 179     -28.995   6.514  16.789  1.00  0.65           N  
ATOM   2756  CA  THR A 179     -28.732   5.142  17.233  1.00  0.65           C  
ATOM   2757  C   THR A 179     -29.854   4.128  16.987  1.00  0.65           C  
ATOM   2758  O   THR A 179     -31.016   4.391  17.305  1.00  0.65           O  
ATOM   2759  CB  THR A 179     -28.414   5.169  18.741  1.00  0.65           C  
ATOM   2760  OG1 THR A 179     -27.297   6.026  18.972  1.00  0.65           O  
ATOM   2761  CG2 THR A 179     -28.081   3.798  19.249  1.00  0.65           C  
ATOM   2762  H   THR A 179     -29.864   6.985  17.037  1.00  0.65           H  
ATOM   2763  HA  THR A 179     -27.857   4.776  16.696  1.00  0.65           H  
ATOM   2764  HB  THR A 179     -29.278   5.554  19.283  1.00  0.65           H  
ATOM   2765  HG1 THR A 179     -26.536   5.696  18.483  1.00  0.65           H  
ATOM   2766 1HG2 THR A 179     -27.863   3.861  20.308  1.00  0.65           H  
ATOM   2767 2HG2 THR A 179     -28.919   3.148  19.096  1.00  0.65           H  
ATOM   2768 3HG2 THR A 179     -27.216   3.404  18.719  1.00  0.65           H  
ATOM   2769  N   ASP A 180     -29.492   2.939  16.502  1.00  0.66           N  
ATOM   2770  CA  ASP A 180     -30.435   1.823  16.360  1.00  0.66           C  
ATOM   2771  C   ASP A 180     -30.647   1.215  17.725  1.00  0.66           C  
ATOM   2772  O   ASP A 180     -29.697   0.798  18.387  1.00  0.66           O  
ATOM   2773  CB  ASP A 180     -29.977   0.750  15.368  1.00  0.66           C  
ATOM   2774  CG  ASP A 180     -31.030  -0.415  15.083  1.00  0.66           C  
ATOM   2775  OD1 ASP A 180     -31.903  -0.706  15.900  1.00  0.66           O  
ATOM   2776  OD2 ASP A 180     -30.959  -0.957  13.986  1.00  0.66           O  
ATOM   2777  H   ASP A 180     -28.511   2.803  16.231  1.00  0.66           H  
ATOM   2778  HA  ASP A 180     -31.392   2.215  16.015  1.00  0.66           H  
ATOM   2779 1HB  ASP A 180     -29.773   1.215  14.420  1.00  0.66           H  
ATOM   2780 2HB  ASP A 180     -29.045   0.307  15.718  1.00  0.66           H  
ATOM   2781  N   LEU A 181     -31.867   1.232  18.206  1.00  0.70           N  
ATOM   2782  CA  LEU A 181     -32.093   0.733  19.547  1.00  0.70           C  
ATOM   2783  C   LEU A 181     -31.739  -0.738  19.732  1.00  0.70           C  
ATOM   2784  O   LEU A 181     -31.377  -1.135  20.834  1.00  0.70           O  
ATOM   2785  CB  LEU A 181     -33.508   0.982  20.008  1.00  0.70           C  
ATOM   2786  CG  LEU A 181     -33.818   2.449  20.217  1.00  0.70           C  
ATOM   2787  CD1 LEU A 181     -35.265   2.625  20.600  1.00  0.70           C  
ATOM   2788  CD2 LEU A 181     -32.880   3.024  21.302  1.00  0.70           C  
ATOM   2789  H   LEU A 181     -32.628   1.581  17.615  1.00  0.70           H  
ATOM   2790  HA  LEU A 181     -31.475   1.310  20.211  1.00  0.70           H  
ATOM   2791 1HB  LEU A 181     -34.190   0.591  19.259  1.00  0.70           H  
ATOM   2792 2HB  LEU A 181     -33.669   0.463  20.935  1.00  0.70           H  
ATOM   2793  HG  LEU A 181     -33.657   2.966  19.273  1.00  0.70           H  
ATOM   2794 1HD1 LEU A 181     -35.489   3.679  20.717  1.00  0.70           H  
ATOM   2795 2HD1 LEU A 181     -35.878   2.213  19.849  1.00  0.70           H  
ATOM   2796 3HD1 LEU A 181     -35.468   2.128  21.509  1.00  0.70           H  
ATOM   2797 1HD2 LEU A 181     -33.084   4.081  21.450  1.00  0.70           H  
ATOM   2798 2HD2 LEU A 181     -33.039   2.497  22.237  1.00  0.70           H  
ATOM   2799 3HD2 LEU A 181     -31.848   2.899  20.989  1.00  0.70           H  
ATOM   2800  N   TYR A 182     -31.814  -1.556  18.688  1.00  0.76           N  
ATOM   2801  CA  TYR A 182     -31.524  -2.972  18.894  1.00  0.76           C  
ATOM   2802  C   TYR A 182     -30.285  -3.475  18.156  1.00  0.76           C  
ATOM   2803  O   TYR A 182     -30.332  -3.762  16.965  1.00  0.76           O  
ATOM   2804  CB  TYR A 182     -32.748  -3.795  18.517  1.00  0.76           C  
ATOM   2805  CG  TYR A 182     -33.964  -3.500  19.414  1.00  0.76           C  
ATOM   2806  CD1 TYR A 182     -34.834  -2.455  19.107  1.00  0.76           C  
ATOM   2807  CD2 TYR A 182     -34.199  -4.278  20.536  1.00  0.76           C  
ATOM   2808  CE1 TYR A 182     -35.931  -2.204  19.922  1.00  0.76           C  
ATOM   2809  CE2 TYR A 182     -35.295  -4.023  21.342  1.00  0.76           C  
ATOM   2810  CZ  TYR A 182     -36.158  -2.995  21.035  1.00  0.76           C  
ATOM   2811  OH  TYR A 182     -37.244  -2.752  21.839  1.00  0.76           O  
ATOM   2812  H   TYR A 182     -32.039  -1.194  17.750  1.00  0.76           H  
ATOM   2813  HA  TYR A 182     -31.339  -3.134  19.953  1.00  0.76           H  
ATOM   2814 1HB  TYR A 182     -33.022  -3.583  17.481  1.00  0.76           H  
ATOM   2815 2HB  TYR A 182     -32.513  -4.855  18.588  1.00  0.76           H  
ATOM   2816  HD1 TYR A 182     -34.650  -1.838  18.228  1.00  0.76           H  
ATOM   2817  HD2 TYR A 182     -33.521  -5.093  20.784  1.00  0.76           H  
ATOM   2818  HE1 TYR A 182     -36.611  -1.392  19.690  1.00  0.76           H  
ATOM   2819  HE2 TYR A 182     -35.478  -4.639  22.222  1.00  0.76           H  
ATOM   2820  HH  TYR A 182     -37.151  -3.240  22.661  1.00  0.76           H  
ATOM   2821  N   MET A 183     -29.176  -3.615  18.890  1.00  0.80           N  
ATOM   2822  CA  MET A 183     -27.911  -4.053  18.295  1.00  0.80           C  
ATOM   2823  C   MET A 183     -27.362  -5.204  19.160  1.00  0.80           C  
ATOM   2824  O   MET A 183     -27.637  -5.213  20.359  1.00  0.80           O  
ATOM   2825  CB  MET A 183     -26.925  -2.881  18.218  1.00  0.80           C  
ATOM   2826  CG  MET A 183     -27.434  -1.716  17.383  1.00  0.80           C  
ATOM   2827  SD  MET A 183     -26.308  -0.353  17.346  1.00  0.80           S  
ATOM   2828  CE  MET A 183     -26.448   0.261  19.029  1.00  0.80           C  
ATOM   2829  H   MET A 183     -29.216  -3.383  19.872  1.00  0.80           H  
ATOM   2830  HA  MET A 183     -28.117  -4.392  17.287  1.00  0.80           H  
ATOM   2831 1HB  MET A 183     -26.680  -2.520  19.207  1.00  0.80           H  
ATOM   2832 2HB  MET A 183     -25.993  -3.214  17.760  1.00  0.80           H  
ATOM   2833 1HG  MET A 183     -27.609  -2.052  16.354  1.00  0.80           H  
ATOM   2834 2HG  MET A 183     -28.379  -1.355  17.783  1.00  0.80           H  
ATOM   2835 1HE  MET A 183     -25.801   1.113  19.175  1.00  0.80           H  
ATOM   2836 2HE  MET A 183     -27.466   0.549  19.226  1.00  0.80           H  
ATOM   2837 3HE  MET A 183     -26.155  -0.522  19.720  1.00  0.80           H  
ATOM   2838  N   PRO A 184     -26.638  -6.201  18.590  1.00  0.83           N  
ATOM   2839  CA  PRO A 184     -25.999  -7.339  19.273  1.00  0.83           C  
ATOM   2840  C   PRO A 184     -25.120  -7.036  20.489  1.00  0.83           C  
ATOM   2841  O   PRO A 184     -25.063  -7.834  21.428  1.00  0.83           O  
ATOM   2842  CB  PRO A 184     -25.125  -7.911  18.152  1.00  0.83           C  
ATOM   2843  CG  PRO A 184     -25.872  -7.601  16.892  1.00  0.83           C  
ATOM   2844  CD  PRO A 184     -26.469  -6.237  17.113  1.00  0.83           C  
ATOM   2845  HA  PRO A 184     -26.782  -8.060  19.552  1.00  0.83           H  
ATOM   2846 1HB  PRO A 184     -24.131  -7.449  18.180  1.00  0.83           H  
ATOM   2847 2HB  PRO A 184     -24.981  -8.989  18.308  1.00  0.83           H  
ATOM   2848 1HG  PRO A 184     -25.193  -7.624  16.026  1.00  0.83           H  
ATOM   2849 2HG  PRO A 184     -26.640  -8.368  16.710  1.00  0.83           H  
ATOM   2850 1HD  PRO A 184     -25.804  -5.436  16.750  1.00  0.83           H  
ATOM   2851 2HD  PRO A 184     -27.436  -6.246  16.593  1.00  0.83           H  
ATOM   2852  N   VAL A 185     -24.422  -5.908  20.463  1.00  0.83           N  
ATOM   2853  CA  VAL A 185     -23.537  -5.518  21.555  1.00  0.83           C  
ATOM   2854  C   VAL A 185     -23.828  -4.107  21.986  1.00  0.83           C  
ATOM   2855  O   VAL A 185     -23.798  -3.209  21.141  1.00  0.83           O  
ATOM   2856  CB  VAL A 185     -22.055  -5.600  21.126  1.00  0.83           C  
ATOM   2857  CG1 VAL A 185     -21.152  -5.129  22.265  1.00  0.83           C  
ATOM   2858  CG2 VAL A 185     -21.714  -7.030  20.726  1.00  0.83           C  
ATOM   2859  H   VAL A 185     -24.508  -5.291  19.671  1.00  0.83           H  
ATOM   2860  HA  VAL A 185     -23.704  -6.185  22.401  1.00  0.83           H  
ATOM   2861  HB  VAL A 185     -21.887  -4.936  20.279  1.00  0.83           H  
ATOM   2862 1HG1 VAL A 185     -20.111  -5.177  21.944  1.00  0.83           H  
ATOM   2863 2HG1 VAL A 185     -21.396  -4.101  22.522  1.00  0.83           H  
ATOM   2864 3HG1 VAL A 185     -21.295  -5.769  23.134  1.00  0.83           H  
ATOM   2865 1HG2 VAL A 185     -20.671  -7.080  20.419  1.00  0.83           H  
ATOM   2866 2HG2 VAL A 185     -21.878  -7.692  21.577  1.00  0.83           H  
ATOM   2867 3HG2 VAL A 185     -22.341  -7.343  19.900  1.00  0.83           H  
ATOM   2868  N   MET A 186     -24.083  -3.901  23.285  1.00  0.81           N  
ATOM   2869  CA  MET A 186     -24.369  -2.550  23.736  1.00  0.81           C  
ATOM   2870  C   MET A 186     -25.449  -1.945  22.868  1.00  0.81           C  
ATOM   2871  O   MET A 186     -25.181  -1.182  21.928  1.00  0.81           O  
ATOM   2872  CB  MET A 186     -23.117  -1.715  23.831  1.00  0.81           C  
ATOM   2873  CG  MET A 186     -22.204  -2.155  24.955  1.00  0.81           C  
ATOM   2874  SD  MET A 186     -20.693  -1.230  25.014  1.00  0.81           S  
ATOM   2875  CE  MET A 186     -21.309   0.404  25.391  1.00  0.81           C  
ATOM   2876  H   MET A 186     -24.090  -4.678  23.931  1.00  0.81           H  
ATOM   2877  HA  MET A 186     -24.780  -2.607  24.744  1.00  0.81           H  
ATOM   2878 1HB  MET A 186     -22.564  -1.760  22.900  1.00  0.81           H  
ATOM   2879 2HB  MET A 186     -23.387  -0.678  24.016  1.00  0.81           H  
ATOM   2880 1HG  MET A 186     -22.722  -2.031  25.903  1.00  0.81           H  
ATOM   2881 2HG  MET A 186     -21.959  -3.210  24.838  1.00  0.81           H  
ATOM   2882 1HE  MET A 186     -20.476   1.098  25.459  1.00  0.81           H  
ATOM   2883 2HE  MET A 186     -21.987   0.736  24.608  1.00  0.81           H  
ATOM   2884 3HE  MET A 186     -21.837   0.368  26.327  1.00  0.81           H  
ATOM   2885  N   ASP A 187     -26.676  -2.385  23.119  1.00  0.76           N  
ATOM   2886  CA  ASP A 187     -27.766  -1.995  22.261  1.00  0.76           C  
ATOM   2887  C   ASP A 187     -27.968  -0.508  22.412  1.00  0.76           C  
ATOM   2888  O   ASP A 187     -27.261   0.148  23.189  1.00  0.76           O  
ATOM   2889  CB  ASP A 187     -29.025  -2.809  22.622  1.00  0.76           C  
ATOM   2890  CG  ASP A 187     -29.657  -2.511  24.001  1.00  0.76           C  
ATOM   2891  OD1 ASP A 187     -29.485  -1.418  24.530  1.00  0.76           O  
ATOM   2892  OD2 ASP A 187     -30.311  -3.391  24.519  1.00  0.76           O  
ATOM   2893  H   ASP A 187     -26.839  -3.008  23.899  1.00  0.76           H  
ATOM   2894  HA  ASP A 187     -27.502  -2.209  21.230  1.00  0.76           H  
ATOM   2895 1HB  ASP A 187     -29.777  -2.651  21.868  1.00  0.76           H  
ATOM   2896 2HB  ASP A 187     -28.770  -3.873  22.588  1.00  0.76           H  
ATOM   2897  N   GLY A 188     -28.936   0.049  21.719  1.00  0.71           N  
ATOM   2898  CA  GLY A 188     -29.018   1.486  21.719  1.00  0.71           C  
ATOM   2899  C   GLY A 188     -29.658   2.052  22.952  1.00  0.71           C  
ATOM   2900  O   GLY A 188     -29.620   3.257  23.167  1.00  0.71           O  
ATOM   2901  H   GLY A 188     -29.597  -0.497  21.178  1.00  0.71           H  
ATOM   2902 1HA  GLY A 188     -28.009   1.882  21.629  1.00  0.71           H  
ATOM   2903 2HA  GLY A 188     -29.543   1.821  20.841  1.00  0.71           H  
ATOM   2904  N   PHE A 189     -30.221   1.212  23.805  1.00  0.67           N  
ATOM   2905  CA  PHE A 189     -30.817   1.765  24.992  1.00  0.67           C  
ATOM   2906  C   PHE A 189     -29.645   1.972  25.912  1.00  0.67           C  
ATOM   2907  O   PHE A 189     -29.495   3.031  26.517  1.00  0.67           O  
ATOM   2908  CB  PHE A 189     -31.819   0.814  25.611  1.00  0.67           C  
ATOM   2909  CG  PHE A 189     -33.052   0.574  24.796  1.00  0.67           C  
ATOM   2910  CD1 PHE A 189     -33.165  -0.599  24.081  1.00  0.67           C  
ATOM   2911  CD2 PHE A 189     -34.098   1.486  24.749  1.00  0.67           C  
ATOM   2912  CE1 PHE A 189     -34.282  -0.870  23.347  1.00  0.67           C  
ATOM   2913  CE2 PHE A 189     -35.229   1.213  24.010  1.00  0.67           C  
ATOM   2914  CZ  PHE A 189     -35.318   0.025  23.309  1.00  0.67           C  
ATOM   2915  H   PHE A 189     -30.181   0.197  23.676  1.00  0.67           H  
ATOM   2916  HA  PHE A 189     -31.289   2.724  24.774  1.00  0.67           H  
ATOM   2917 1HB  PHE A 189     -31.336  -0.154  25.781  1.00  0.67           H  
ATOM   2918 2HB  PHE A 189     -32.113   1.200  26.576  1.00  0.67           H  
ATOM   2919  HD1 PHE A 189     -32.342  -1.325  24.113  1.00  0.67           H  
ATOM   2920  HD2 PHE A 189     -34.028   2.414  25.301  1.00  0.67           H  
ATOM   2921  HE1 PHE A 189     -34.340  -1.797  22.797  1.00  0.67           H  
ATOM   2922  HE2 PHE A 189     -36.055   1.931  23.973  1.00  0.67           H  
ATOM   2923  HZ  PHE A 189     -36.203  -0.199  22.720  1.00  0.67           H  
ATOM   2924  N   ALA A 190     -28.780   0.951  25.969  1.00  0.64           N  
ATOM   2925  CA  ALA A 190     -27.583   0.974  26.792  1.00  0.64           C  
ATOM   2926  C   ALA A 190     -26.660   2.107  26.370  1.00  0.64           C  
ATOM   2927  O   ALA A 190     -26.082   2.804  27.202  1.00  0.64           O  
ATOM   2928  CB  ALA A 190     -26.859  -0.353  26.696  1.00  0.64           C  
ATOM   2929  H   ALA A 190     -28.979   0.107  25.414  1.00  0.64           H  
ATOM   2930  HA  ALA A 190     -27.887   1.146  27.829  1.00  0.64           H  
ATOM   2931 1HB  ALA A 190     -25.977  -0.337  27.329  1.00  0.64           H  
ATOM   2932 2HB  ALA A 190     -27.530  -1.151  27.014  1.00  0.64           H  
ATOM   2933 3HB  ALA A 190     -26.564  -0.522  25.658  1.00  0.64           H  
ATOM   2934  N   LEU A 191     -26.548   2.340  25.056  1.00  0.62           N  
ATOM   2935  CA  LEU A 191     -25.709   3.437  24.604  1.00  0.62           C  
ATOM   2936  C   LEU A 191     -26.284   4.745  25.114  1.00  0.62           C  
ATOM   2937  O   LEU A 191     -25.557   5.556  25.686  1.00  0.62           O  
ATOM   2938  CB  LEU A 191     -25.589   3.502  23.085  1.00  0.62           C  
ATOM   2939  CG  LEU A 191     -24.709   4.693  22.575  1.00  0.62           C  
ATOM   2940  CD1 LEU A 191     -23.257   4.543  23.115  1.00  0.62           C  
ATOM   2941  CD2 LEU A 191     -24.734   4.734  21.072  1.00  0.62           C  
ATOM   2942  H   LEU A 191     -27.012   1.729  24.384  1.00  0.62           H  
ATOM   2943  HA  LEU A 191     -24.713   3.309  25.023  1.00  0.62           H  
ATOM   2944 1HB  LEU A 191     -25.166   2.565  22.721  1.00  0.62           H  
ATOM   2945 2HB  LEU A 191     -26.587   3.618  22.665  1.00  0.62           H  
ATOM   2946  HG  LEU A 191     -25.114   5.631  22.962  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 191     -22.652   5.380  22.771  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 191     -23.270   4.533  24.206  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 191     -22.820   3.615  22.753  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 191     -24.133   5.575  20.728  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 191     -24.335   3.808  20.679  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 191     -25.752   4.861  20.737  1.00  0.62           H  
ATOM   2953  N   VAL A 192     -27.599   4.942  24.948  1.00  0.62           N  
ATOM   2954  CA  VAL A 192     -28.215   6.172  25.417  1.00  0.62           C  
ATOM   2955  C   VAL A 192     -28.064   6.328  26.921  1.00  0.62           C  
ATOM   2956  O   VAL A 192     -27.743   7.422  27.392  1.00  0.62           O  
ATOM   2957  CB  VAL A 192     -29.700   6.216  25.049  1.00  0.62           C  
ATOM   2958  CG1 VAL A 192     -30.370   7.412  25.759  1.00  0.62           C  
ATOM   2959  CG2 VAL A 192     -29.824   6.345  23.557  1.00  0.62           C  
ATOM   2960  H   VAL A 192     -28.180   4.249  24.472  1.00  0.62           H  
ATOM   2961  HA  VAL A 192     -27.721   7.009  24.926  1.00  0.62           H  
ATOM   2962  HB  VAL A 192     -30.185   5.299  25.387  1.00  0.62           H  
ATOM   2963 1HG1 VAL A 192     -31.417   7.438  25.511  1.00  0.62           H  
ATOM   2964 2HG1 VAL A 192     -30.259   7.300  26.838  1.00  0.62           H  
ATOM   2965 3HG1 VAL A 192     -29.901   8.340  25.444  1.00  0.62           H  
ATOM   2966 1HG2 VAL A 192     -30.869   6.371  23.273  1.00  0.62           H  
ATOM   2967 2HG2 VAL A 192     -29.342   7.234  23.260  1.00  0.62           H  
ATOM   2968 3HG2 VAL A 192     -29.343   5.527  23.069  1.00  0.62           H  
ATOM   2969  N   GLU A 193     -28.259   5.248  27.681  1.00  0.62           N  
ATOM   2970  CA  GLU A 193     -28.120   5.336  29.125  1.00  0.62           C  
ATOM   2971  C   GLU A 193     -26.716   5.802  29.479  1.00  0.62           C  
ATOM   2972  O   GLU A 193     -26.555   6.735  30.267  1.00  0.62           O  
ATOM   2973  CB  GLU A 193     -28.389   3.956  29.765  1.00  0.62           C  
ATOM   2974  CG  GLU A 193     -29.848   3.528  29.768  1.00  0.62           C  
ATOM   2975  CD  GLU A 193     -30.109   2.071  30.123  1.00  0.62           C  
ATOM   2976  OE1 GLU A 193     -29.171   1.317  30.236  1.00  0.62           O  
ATOM   2977  OE2 GLU A 193     -31.269   1.718  30.291  1.00  0.62           O  
ATOM   2978  H   GLU A 193     -28.528   4.368  27.249  1.00  0.62           H  
ATOM   2979  HA  GLU A 193     -28.840   6.061  29.504  1.00  0.62           H  
ATOM   2980 1HB  GLU A 193     -27.822   3.198  29.231  1.00  0.62           H  
ATOM   2981 2HB  GLU A 193     -28.035   3.961  30.796  1.00  0.62           H  
ATOM   2982 1HG  GLU A 193     -30.340   4.133  30.516  1.00  0.62           H  
ATOM   2983 2HG  GLU A 193     -30.285   3.751  28.805  1.00  0.62           H  
ATOM   2984  N   ARG A 194     -25.701   5.241  28.819  1.00  0.65           N  
ATOM   2985  CA  ARG A 194     -24.337   5.659  29.098  1.00  0.65           C  
ATOM   2986  C   ARG A 194     -24.096   7.100  28.672  1.00  0.65           C  
ATOM   2987  O   ARG A 194     -23.464   7.870  29.397  1.00  0.65           O  
ATOM   2988  CB  ARG A 194     -23.350   4.732  28.419  1.00  0.65           C  
ATOM   2989  CG  ARG A 194     -23.279   3.356  29.049  1.00  0.65           C  
ATOM   2990  CD  ARG A 194     -22.301   2.518  28.376  1.00  0.65           C  
ATOM   2991  NE  ARG A 194     -22.276   1.164  28.894  1.00  0.65           N  
ATOM   2992  CZ  ARG A 194     -21.575   0.769  29.970  1.00  0.65           C  
ATOM   2993  NH1 ARG A 194     -20.849   1.636  30.643  1.00  0.65           N  
ATOM   2994  NH2 ARG A 194     -21.615  -0.495  30.354  1.00  0.65           N  
ATOM   2995  H   ARG A 194     -25.877   4.483  28.156  1.00  0.65           H  
ATOM   2996  HA  ARG A 194     -24.175   5.588  30.174  1.00  0.65           H  
ATOM   2997 1HB  ARG A 194     -23.635   4.604  27.372  1.00  0.65           H  
ATOM   2998 2HB  ARG A 194     -22.350   5.172  28.440  1.00  0.65           H  
ATOM   2999 1HG  ARG A 194     -22.994   3.454  30.098  1.00  0.65           H  
ATOM   3000 2HG  ARG A 194     -24.255   2.876  28.982  1.00  0.65           H  
ATOM   3001 1HD  ARG A 194     -22.537   2.481  27.313  1.00  0.65           H  
ATOM   3002 2HD  ARG A 194     -21.319   2.951  28.522  1.00  0.65           H  
ATOM   3003  HE  ARG A 194     -22.820   0.467  28.408  1.00  0.65           H  
ATOM   3004 1HH1 ARG A 194     -20.820   2.606  30.355  1.00  0.65           H  
ATOM   3005 2HH1 ARG A 194     -20.325   1.334  31.453  1.00  0.65           H  
ATOM   3006 1HH2 ARG A 194     -22.171  -1.162  29.838  1.00  0.65           H  
ATOM   3007 2HH2 ARG A 194     -21.090  -0.794  31.163  1.00  0.65           H  
ATOM   3008  N   MET A 195     -24.652   7.508  27.526  1.00  0.69           N  
ATOM   3009  CA  MET A 195     -24.465   8.888  27.103  1.00  0.69           C  
ATOM   3010  C   MET A 195     -25.071   9.852  28.100  1.00  0.69           C  
ATOM   3011  O   MET A 195     -24.520  10.916  28.345  1.00  0.69           O  
ATOM   3012  CB  MET A 195     -25.062   9.174  25.724  1.00  0.69           C  
ATOM   3013  CG  MET A 195     -24.337   8.556  24.554  1.00  0.69           C  
ATOM   3014  SD  MET A 195     -25.130   8.989  22.998  1.00  0.69           S  
ATOM   3015  CE  MET A 195     -24.705  10.761  22.963  1.00  0.69           C  
ATOM   3016  H   MET A 195     -25.171   6.854  26.941  1.00  0.69           H  
ATOM   3017  HA  MET A 195     -23.397   9.088  27.060  1.00  0.69           H  
ATOM   3018 1HB  MET A 195     -26.089   8.809  25.703  1.00  0.69           H  
ATOM   3019 2HB  MET A 195     -25.100  10.253  25.568  1.00  0.69           H  
ATOM   3020 1HG  MET A 195     -23.322   8.916  24.549  1.00  0.69           H  
ATOM   3021 2HG  MET A 195     -24.320   7.475  24.651  1.00  0.69           H  
ATOM   3022 1HE  MET A 195     -25.139  11.227  22.083  1.00  0.69           H  
ATOM   3023 2HE  MET A 195     -25.105  11.254  23.854  1.00  0.69           H  
ATOM   3024 3HE  MET A 195     -23.624  10.882  22.945  1.00  0.69           H  
ATOM   3025  N   ARG A 196     -26.189   9.477  28.709  1.00  0.75           N  
ATOM   3026  CA  ARG A 196     -26.830  10.357  29.668  1.00  0.75           C  
ATOM   3027  C   ARG A 196     -26.087  10.363  31.006  1.00  0.75           C  
ATOM   3028  O   ARG A 196     -25.989  11.401  31.669  1.00  0.75           O  
ATOM   3029  CB  ARG A 196     -28.280   9.956  29.816  1.00  0.75           C  
ATOM   3030  CG  ARG A 196     -29.086  10.177  28.534  1.00  0.75           C  
ATOM   3031  CD  ARG A 196     -29.344  11.622  28.239  1.00  0.75           C  
ATOM   3032  NE  ARG A 196     -30.298  12.192  29.177  1.00  0.75           N  
ATOM   3033  CZ  ARG A 196     -30.503  13.511  29.396  1.00  0.75           C  
ATOM   3034  NH1 ARG A 196     -29.800  14.437  28.767  1.00  0.75           N  
ATOM   3035  NH2 ARG A 196     -31.432  13.886  30.265  1.00  0.75           N  
ATOM   3036  H   ARG A 196     -26.623   8.585  28.466  1.00  0.75           H  
ATOM   3037  HA  ARG A 196     -26.817  11.361  29.267  1.00  0.75           H  
ATOM   3038 1HB  ARG A 196     -28.337   8.893  30.066  1.00  0.75           H  
ATOM   3039 2HB  ARG A 196     -28.746  10.517  30.621  1.00  0.75           H  
ATOM   3040 1HG  ARG A 196     -28.531   9.771  27.691  1.00  0.75           H  
ATOM   3041 2HG  ARG A 196     -30.018   9.661  28.619  1.00  0.75           H  
ATOM   3042 1HD  ARG A 196     -28.416  12.191  28.296  1.00  0.75           H  
ATOM   3043 2HD  ARG A 196     -29.766  11.709  27.234  1.00  0.75           H  
ATOM   3044  HE  ARG A 196     -30.876  11.539  29.693  1.00  0.75           H  
ATOM   3045 1HH1 ARG A 196     -29.050  14.199  28.098  1.00  0.75           H  
ATOM   3046 2HH1 ARG A 196     -29.978  15.411  28.950  1.00  0.75           H  
ATOM   3047 1HH2 ARG A 196     -31.979  13.187  30.752  1.00  0.75           H  
ATOM   3048 2HH2 ARG A 196     -31.594  14.867  30.438  1.00  0.75           H  
ATOM   3049  N   GLU A 197     -25.541   9.217  31.418  1.00  0.82           N  
ATOM   3050  CA  GLU A 197     -24.788   9.193  32.668  1.00  0.82           C  
ATOM   3051  C   GLU A 197     -23.530  10.073  32.602  1.00  0.82           C  
ATOM   3052  O   GLU A 197     -23.209  10.770  33.572  1.00  0.82           O  
ATOM   3053  CB  GLU A 197     -24.380   7.760  33.042  1.00  0.82           C  
ATOM   3054  CG  GLU A 197     -25.526   6.850  33.501  1.00  0.82           C  
ATOM   3055  CD  GLU A 197     -25.085   5.421  33.767  1.00  0.82           C  
ATOM   3056  OE1 GLU A 197     -23.951   5.100  33.489  1.00  0.82           O  
ATOM   3057  OE2 GLU A 197     -25.886   4.656  34.254  1.00  0.82           O  
ATOM   3058  H   GLU A 197     -25.664   8.363  30.872  1.00  0.82           H  
ATOM   3059  HA  GLU A 197     -25.431   9.581  33.457  1.00  0.82           H  
ATOM   3060 1HB  GLU A 197     -23.911   7.290  32.175  1.00  0.82           H  
ATOM   3061 2HB  GLU A 197     -23.636   7.793  33.836  1.00  0.82           H  
ATOM   3062 1HG  GLU A 197     -25.948   7.260  34.417  1.00  0.82           H  
ATOM   3063 2HG  GLU A 197     -26.306   6.852  32.748  1.00  0.82           H  
ATOM   3064  N   GLU A 198     -22.834  10.063  31.455  1.00  0.88           N  
ATOM   3065  CA  GLU A 198     -21.596  10.832  31.293  1.00  0.88           C  
ATOM   3066  C   GLU A 198     -21.867  12.288  30.888  1.00  0.88           C  
ATOM   3067  O   GLU A 198     -22.316  12.567  29.776  1.00  0.88           O  
ATOM   3068  CB  GLU A 198     -20.680  10.129  30.271  1.00  0.88           C  
ATOM   3069  CG  GLU A 198     -20.251   8.725  30.741  1.00  0.88           C  
ATOM   3070  CD  GLU A 198     -19.257   7.953  29.858  1.00  0.88           C  
ATOM   3071  OE1 GLU A 198     -18.666   8.494  28.943  1.00  0.88           O  
ATOM   3072  OE2 GLU A 198     -19.104   6.784  30.133  1.00  0.88           O  
ATOM   3073  H   GLU A 198     -23.155   9.459  30.693  1.00  0.88           H  
ATOM   3074  HA  GLU A 198     -21.078  10.846  32.251  1.00  0.88           H  
ATOM   3075 1HB  GLU A 198     -21.212  10.023  29.320  1.00  0.88           H  
ATOM   3076 2HB  GLU A 198     -19.791  10.733  30.092  1.00  0.88           H  
ATOM   3077 1HG  GLU A 198     -19.815   8.823  31.734  1.00  0.88           H  
ATOM   3078 2HG  GLU A 198     -21.157   8.123  30.846  1.00  0.88           H  
ATOM   3079  N   ASP A 199     -21.545  13.223  31.781  1.00  0.93           N  
ATOM   3080  CA  ASP A 199     -21.840  14.651  31.590  1.00  0.93           C  
ATOM   3081  C   ASP A 199     -21.511  15.199  30.197  1.00  0.93           C  
ATOM   3082  O   ASP A 199     -22.324  15.883  29.570  1.00  0.93           O  
ATOM   3083  CB  ASP A 199     -21.082  15.451  32.658  1.00  0.93           C  
ATOM   3084  CG  ASP A 199     -19.552  15.151  32.683  1.00  0.93           C  
ATOM   3085  OD1 ASP A 199     -19.109  14.279  31.944  1.00  0.93           O  
ATOM   3086  OD2 ASP A 199     -18.860  15.787  33.437  1.00  0.93           O  
ATOM   3087  H   ASP A 199     -21.146  12.920  32.660  1.00  0.93           H  
ATOM   3088  HA  ASP A 199     -22.906  14.792  31.756  1.00  0.93           H  
ATOM   3089 1HB  ASP A 199     -21.223  16.516  32.477  1.00  0.93           H  
ATOM   3090 2HB  ASP A 199     -21.500  15.228  33.640  1.00  0.93           H  
ATOM   3091  N   ALA A 200     -20.339  14.845  29.705  1.00  0.93           N  
ATOM   3092  CA  ALA A 200     -19.814  15.265  28.414  1.00  0.93           C  
ATOM   3093  C   ALA A 200     -20.710  14.876  27.239  1.00  0.93           C  
ATOM   3094  O   ALA A 200     -20.700  15.540  26.201  1.00  0.93           O  
ATOM   3095  CB  ALA A 200     -18.440  14.655  28.206  1.00  0.93           C  
ATOM   3096  H   ALA A 200     -19.756  14.286  30.326  1.00  0.93           H  
ATOM   3097  HA  ALA A 200     -19.729  16.352  28.431  1.00  0.93           H  
ATOM   3098 1HB  ALA A 200     -18.028  14.998  27.260  1.00  0.93           H  
ATOM   3099 2HB  ALA A 200     -17.786  14.957  29.026  1.00  0.93           H  
ATOM   3100 3HB  ALA A 200     -18.531  13.568  28.193  1.00  0.93           H  
ATOM   3101  N   LEU A 201     -21.420  13.755  27.359  1.00  0.90           N  
ATOM   3102  CA  LEU A 201     -22.244  13.253  26.269  1.00  0.90           C  
ATOM   3103  C   LEU A 201     -23.729  13.509  26.513  1.00  0.90           C  
ATOM   3104  O   LEU A 201     -24.540  13.506  25.584  1.00  0.90           O  
ATOM   3105  CB  LEU A 201     -21.988  11.770  26.096  1.00  0.90           C  
ATOM   3106  CG  LEU A 201     -20.539  11.397  25.814  1.00  0.90           C  
ATOM   3107  CD1 LEU A 201     -20.415   9.877  25.692  1.00  0.90           C  
ATOM   3108  CD2 LEU A 201     -20.082  12.113  24.586  1.00  0.90           C  
ATOM   3109  H   LEU A 201     -21.433  13.258  28.247  1.00  0.90           H  
ATOM   3110  HA  LEU A 201     -21.954  13.765  25.358  1.00  0.90           H  
ATOM   3111 1HB  LEU A 201     -22.281  11.272  27.023  1.00  0.90           H  
ATOM   3112 2HB  LEU A 201     -22.608  11.394  25.288  1.00  0.90           H  
ATOM   3113  HG  LEU A 201     -19.917  11.706  26.655  1.00  0.90           H  
ATOM   3114 1HD1 LEU A 201     -19.370   9.610  25.507  1.00  0.90           H  
ATOM   3115 2HD1 LEU A 201     -20.747   9.409  26.625  1.00  0.90           H  
ATOM   3116 3HD1 LEU A 201     -21.026   9.522  24.876  1.00  0.90           H  
ATOM   3117 1HD2 LEU A 201     -19.043  11.868  24.387  1.00  0.90           H  
ATOM   3118 2HD2 LEU A 201     -20.693  11.811  23.752  1.00  0.90           H  
ATOM   3119 3HD2 LEU A 201     -20.175  13.189  24.734  1.00  0.90           H  
ATOM   3120  N   ARG A 202     -24.064  13.777  27.770  1.00  0.84           N  
ATOM   3121  CA  ARG A 202     -25.423  13.995  28.258  1.00  0.84           C  
ATOM   3122  C   ARG A 202     -26.177  15.060  27.480  1.00  0.84           C  
ATOM   3123  O   ARG A 202     -27.400  14.984  27.311  1.00  0.84           O  
ATOM   3124  CB  ARG A 202     -25.367  14.391  29.724  1.00  0.84           C  
ATOM   3125  CG  ARG A 202     -26.682  14.541  30.441  1.00  0.84           C  
ATOM   3126  CD  ARG A 202     -26.473  14.983  31.854  1.00  0.84           C  
ATOM   3127  NE  ARG A 202     -25.684  14.022  32.627  1.00  0.84           N  
ATOM   3128  CZ  ARG A 202     -25.040  14.325  33.783  1.00  0.84           C  
ATOM   3129  NH1 ARG A 202     -25.132  15.549  34.269  1.00  0.84           N  
ATOM   3130  NH2 ARG A 202     -24.315  13.421  34.438  1.00  0.84           N  
ATOM   3131  H   ARG A 202     -23.326  13.743  28.471  1.00  0.84           H  
ATOM   3132  HA  ARG A 202     -25.961  13.060  28.165  1.00  0.84           H  
ATOM   3133 1HB  ARG A 202     -24.788  13.637  30.266  1.00  0.84           H  
ATOM   3134 2HB  ARG A 202     -24.839  15.334  29.818  1.00  0.84           H  
ATOM   3135 1HG  ARG A 202     -27.287  15.288  29.933  1.00  0.84           H  
ATOM   3136 2HG  ARG A 202     -27.205  13.583  30.453  1.00  0.84           H  
ATOM   3137 1HD  ARG A 202     -25.943  15.935  31.856  1.00  0.84           H  
ATOM   3138 2HD  ARG A 202     -27.438  15.103  32.343  1.00  0.84           H  
ATOM   3139  HE  ARG A 202     -25.625  13.057  32.266  1.00  0.84           H  
ATOM   3140 1HH1 ARG A 202     -25.679  16.245  33.782  1.00  0.84           H  
ATOM   3141 2HH1 ARG A 202     -24.658  15.788  35.128  1.00  0.84           H  
ATOM   3142 1HH2 ARG A 202     -24.189  12.455  34.084  1.00  0.84           H  
ATOM   3143 2HH2 ARG A 202     -23.855  13.680  35.294  1.00  0.84           H  
ATOM   3144  N   THR A 203     -25.455  16.085  27.041  1.00  0.76           N  
ATOM   3145  CA  THR A 203     -26.058  17.205  26.335  1.00  0.76           C  
ATOM   3146  C   THR A 203     -26.085  17.045  24.807  1.00  0.76           C  
ATOM   3147  O   THR A 203     -26.549  17.945  24.105  1.00  0.76           O  
ATOM   3148  CB  THR A 203     -25.344  18.517  26.702  1.00  0.76           C  
ATOM   3149  OG1 THR A 203     -23.969  18.464  26.291  1.00  0.76           O  
ATOM   3150  CG2 THR A 203     -25.397  18.711  28.213  1.00  0.76           C  
ATOM   3151  H   THR A 203     -24.457  16.075  27.212  1.00  0.76           H  
ATOM   3152  HA  THR A 203     -27.092  17.290  26.669  1.00  0.76           H  
ATOM   3153  HB  THR A 203     -25.836  19.354  26.207  1.00  0.76           H  
ATOM   3154  HG1 THR A 203     -23.537  17.724  26.730  1.00  0.76           H  
ATOM   3155 1HG2 THR A 203     -24.893  19.639  28.479  1.00  0.76           H  
ATOM   3156 2HG2 THR A 203     -26.437  18.756  28.535  1.00  0.76           H  
ATOM   3157 3HG2 THR A 203     -24.900  17.874  28.705  1.00  0.76           H  
ATOM   3158  N   ILE A 204     -25.569  15.933  24.278  1.00  0.69           N  
ATOM   3159  CA  ILE A 204     -25.587  15.739  22.836  1.00  0.69           C  
ATOM   3160  C   ILE A 204     -26.976  15.208  22.473  1.00  0.69           C  
ATOM   3161  O   ILE A 204     -27.400  14.231  23.080  1.00  0.69           O  
ATOM   3162  CB  ILE A 204     -24.533  14.708  22.361  1.00  0.69           C  
ATOM   3163  CG1 ILE A 204     -23.132  15.158  22.686  1.00  0.69           C  
ATOM   3164  CG2 ILE A 204     -24.629  14.505  20.861  1.00  0.69           C  
ATOM   3165  CD1 ILE A 204     -22.117  14.068  22.428  1.00  0.69           C  
ATOM   3166  H   ILE A 204     -25.197  15.195  24.873  1.00  0.69           H  
ATOM   3167  HA  ILE A 204     -25.376  16.690  22.370  1.00  0.69           H  
ATOM   3168  HB  ILE A 204     -24.702  13.763  22.872  1.00  0.69           H  
ATOM   3169 1HG1 ILE A 204     -22.874  16.028  22.079  1.00  0.69           H  
ATOM   3170 2HG1 ILE A 204     -23.080  15.438  23.741  1.00  0.69           H  
ATOM   3171 1HG2 ILE A 204     -23.883  13.791  20.564  1.00  0.69           H  
ATOM   3172 2HG2 ILE A 204     -25.617  14.144  20.590  1.00  0.69           H  
ATOM   3173 3HG2 ILE A 204     -24.436  15.448  20.360  1.00  0.69           H  
ATOM   3174 1HD1 ILE A 204     -21.121  14.430  22.683  1.00  0.69           H  
ATOM   3175 2HD1 ILE A 204     -22.370  13.208  23.037  1.00  0.69           H  
ATOM   3176 3HD1 ILE A 204     -22.144  13.788  21.377  1.00  0.69           H  
ATOM   3177  N   PRO A 205     -27.728  15.812  21.531  1.00  0.65           N  
ATOM   3178  CA  PRO A 205     -29.054  15.363  21.161  1.00  0.65           C  
ATOM   3179  C   PRO A 205     -28.997  13.978  20.558  1.00  0.65           C  
ATOM   3180  O   PRO A 205     -28.016  13.611  19.895  1.00  0.65           O  
ATOM   3181  CB  PRO A 205     -29.515  16.415  20.149  1.00  0.65           C  
ATOM   3182  CG  PRO A 205     -28.253  17.072  19.659  1.00  0.65           C  
ATOM   3183  CD  PRO A 205     -27.299  17.025  20.858  1.00  0.65           C  
ATOM   3184  HA  PRO A 205     -29.689  15.369  22.054  1.00  0.65           H  
ATOM   3185 1HB  PRO A 205     -30.079  15.924  19.350  1.00  0.65           H  
ATOM   3186 2HB  PRO A 205     -30.207  17.113  20.643  1.00  0.65           H  
ATOM   3187 1HG  PRO A 205     -27.862  16.532  18.796  1.00  0.65           H  
ATOM   3188 2HG  PRO A 205     -28.458  18.096  19.313  1.00  0.65           H  
ATOM   3189 1HD  PRO A 205     -26.295  16.944  20.513  1.00  0.65           H  
ATOM   3190 2HD  PRO A 205     -27.440  17.894  21.518  1.00  0.65           H  
ATOM   3191  N   ILE A 206     -30.056  13.214  20.819  1.00  0.63           N  
ATOM   3192  CA  ILE A 206     -30.115  11.832  20.350  1.00  0.63           C  
ATOM   3193  C   ILE A 206     -31.380  11.467  19.565  1.00  0.63           C  
ATOM   3194  O   ILE A 206     -32.511  11.735  20.008  1.00  0.63           O  
ATOM   3195  CB  ILE A 206     -29.962  10.851  21.537  1.00  0.63           C  
ATOM   3196  CG1 ILE A 206     -28.622  11.078  22.273  1.00  0.63           C  
ATOM   3197  CG2 ILE A 206     -30.047   9.409  21.021  1.00  0.63           C  
ATOM   3198  CD1 ILE A 206     -28.504  10.324  23.579  1.00  0.63           C  
ATOM   3199  H   ILE A 206     -30.821  13.632  21.365  1.00  0.63           H  
ATOM   3200  HA  ILE A 206     -29.267  11.676  19.695  1.00  0.63           H  
ATOM   3201  HB  ILE A 206     -30.756  11.026  22.255  1.00  0.63           H  
ATOM   3202 1HG1 ILE A 206     -27.799  10.793  21.621  1.00  0.63           H  
ATOM   3203 2HG1 ILE A 206     -28.527  12.121  22.511  1.00  0.63           H  
ATOM   3204 1HG2 ILE A 206     -29.952   8.742  21.841  1.00  0.63           H  
ATOM   3205 2HG2 ILE A 206     -30.997   9.229  20.536  1.00  0.63           H  
ATOM   3206 3HG2 ILE A 206     -29.238   9.228  20.306  1.00  0.63           H  
ATOM   3207 1HD1 ILE A 206     -27.551  10.553  24.045  1.00  0.63           H  
ATOM   3208 2HD1 ILE A 206     -29.313  10.625  24.252  1.00  0.63           H  
ATOM   3209 3HD1 ILE A 206     -28.563   9.275  23.391  1.00  0.63           H  
ATOM   3210  N   ILE A 207     -31.165  10.814  18.420  1.00  0.63           N  
ATOM   3211  CA  ILE A 207     -32.248  10.301  17.590  1.00  0.63           C  
ATOM   3212  C   ILE A 207     -32.218   8.781  17.660  1.00  0.63           C  
ATOM   3213  O   ILE A 207     -31.192   8.178  17.355  1.00  0.63           O  
ATOM   3214  CB  ILE A 207     -32.060  10.644  16.108  1.00  0.63           C  
ATOM   3215  CG1 ILE A 207     -31.973  12.088  15.887  1.00  0.63           C  
ATOM   3216  CG2 ILE A 207     -33.248  10.087  15.321  1.00  0.63           C  
ATOM   3217  CD1 ILE A 207     -31.473  12.415  14.493  1.00  0.63           C  
ATOM   3218  H   ILE A 207     -30.198  10.658  18.134  1.00  0.63           H  
ATOM   3219  HA  ILE A 207     -33.201  10.668  17.956  1.00  0.63           H  
ATOM   3220  HB  ILE A 207     -31.146  10.206  15.741  1.00  0.63           H  
ATOM   3221 1HG1 ILE A 207     -32.951  12.527  16.022  1.00  0.63           H  
ATOM   3222 2HG1 ILE A 207     -31.303  12.511  16.620  1.00  0.63           H  
ATOM   3223 1HG2 ILE A 207     -33.131  10.317  14.273  1.00  0.63           H  
ATOM   3224 2HG2 ILE A 207     -33.306   9.007  15.446  1.00  0.63           H  
ATOM   3225 3HG2 ILE A 207     -34.170  10.538  15.686  1.00  0.63           H  
ATOM   3226 1HD1 ILE A 207     -31.415  13.483  14.356  1.00  0.63           H  
ATOM   3227 2HD1 ILE A 207     -30.479  11.985  14.363  1.00  0.63           H  
ATOM   3228 3HD1 ILE A 207     -32.148  11.996  13.752  1.00  0.63           H  
ATOM   3229  N   ALA A 208     -33.298   8.154  18.070  1.00  0.66           N  
ATOM   3230  CA  ALA A 208     -33.299   6.703  18.108  1.00  0.66           C  
ATOM   3231  C   ALA A 208     -34.066   6.170  16.912  1.00  0.66           C  
ATOM   3232  O   ALA A 208     -35.090   6.741  16.532  1.00  0.66           O  
ATOM   3233  CB  ALA A 208     -33.890   6.203  19.394  1.00  0.66           C  
ATOM   3234  H   ALA A 208     -34.120   8.690  18.329  1.00  0.66           H  
ATOM   3235  HA  ALA A 208     -32.276   6.346  18.038  1.00  0.66           H  
ATOM   3236 1HB  ALA A 208     -33.872   5.146  19.386  1.00  0.66           H  
ATOM   3237 2HB  ALA A 208     -33.305   6.575  20.232  1.00  0.66           H  
ATOM   3238 3HB  ALA A 208     -34.914   6.549  19.477  1.00  0.66           H  
ATOM   3239  N   ILE A 209     -33.559   5.095  16.321  1.00  0.70           N  
ATOM   3240  CA  ILE A 209     -34.191   4.442  15.182  1.00  0.70           C  
ATOM   3241  C   ILE A 209     -34.675   3.055  15.618  1.00  0.70           C  
ATOM   3242  O   ILE A 209     -33.914   2.307  16.245  1.00  0.70           O  
ATOM   3243  CB  ILE A 209     -33.194   4.278  14.011  1.00  0.70           C  
ATOM   3244  CG1 ILE A 209     -32.498   5.617  13.663  1.00  0.70           C  
ATOM   3245  CG2 ILE A 209     -33.929   3.749  12.791  1.00  0.70           C  
ATOM   3246  CD1 ILE A 209     -33.409   6.699  13.222  1.00  0.70           C  
ATOM   3247  H   ILE A 209     -32.690   4.714  16.686  1.00  0.70           H  
ATOM   3248  HA  ILE A 209     -35.046   5.030  14.854  1.00  0.70           H  
ATOM   3249  HB  ILE A 209     -32.417   3.570  14.292  1.00  0.70           H  
ATOM   3250 1HG1 ILE A 209     -31.954   5.962  14.547  1.00  0.70           H  
ATOM   3251 2HG1 ILE A 209     -31.771   5.432  12.870  1.00  0.70           H  
ATOM   3252 1HG2 ILE A 209     -33.225   3.611  11.973  1.00  0.70           H  
ATOM   3253 2HG2 ILE A 209     -34.381   2.804  13.038  1.00  0.70           H  
ATOM   3254 3HG2 ILE A 209     -34.707   4.457  12.496  1.00  0.70           H  
ATOM   3255 1HD1 ILE A 209     -32.837   7.589  13.005  1.00  0.70           H  
ATOM   3256 2HD1 ILE A 209     -33.943   6.389  12.329  1.00  0.70           H  
ATOM   3257 3HD1 ILE A 209     -34.105   6.905  14.019  1.00  0.70           H  
ATOM   3258  N   SER A 210     -35.925   2.693  15.329  1.00  0.75           N  
ATOM   3259  CA  SER A 210     -36.324   1.349  15.747  1.00  0.75           C  
ATOM   3260  C   SER A 210     -37.485   0.683  15.016  1.00  0.75           C  
ATOM   3261  O   SER A 210     -38.050   1.204  14.063  1.00  0.75           O  
ATOM   3262  CB  SER A 210     -36.671   1.391  17.200  1.00  0.75           C  
ATOM   3263  OG  SER A 210     -36.791   0.107  17.725  1.00  0.75           O  
ATOM   3264  H   SER A 210     -36.563   3.350  14.873  1.00  0.75           H  
ATOM   3265  HA  SER A 210     -35.455   0.701  15.621  1.00  0.75           H  
ATOM   3266 1HB  SER A 210     -35.917   1.939  17.724  1.00  0.75           H  
ATOM   3267 2HB  SER A 210     -37.600   1.915  17.317  1.00  0.75           H  
ATOM   3268  HG  SER A 210     -35.898  -0.265  17.682  1.00  0.75           H  
ATOM   3269  N   ALA A 211     -37.814  -0.517  15.489  1.00  0.80           N  
ATOM   3270  CA  ALA A 211     -38.916  -1.322  15.001  1.00  0.80           C  
ATOM   3271  C   ALA A 211     -39.580  -1.997  16.198  1.00  0.80           C  
ATOM   3272  O   ALA A 211     -40.393  -2.908  16.047  1.00  0.80           O  
ATOM   3273  CB  ALA A 211     -38.427  -2.347  13.991  1.00  0.80           C  
ATOM   3274  H   ALA A 211     -37.293  -0.856  16.276  1.00  0.80           H  
ATOM   3275  HA  ALA A 211     -39.648  -0.669  14.523  1.00  0.80           H  
ATOM   3276 1HB  ALA A 211     -39.269  -2.940  13.635  1.00  0.80           H  
ATOM   3277 2HB  ALA A 211     -37.967  -1.831  13.151  1.00  0.80           H  
ATOM   3278 3HB  ALA A 211     -37.697  -3.002  14.463  1.00  0.80           H  
ATOM   3279  N   GLY A 212     -39.268  -1.490  17.397  1.00  0.84           N  
ATOM   3280  CA  GLY A 212     -39.791  -2.014  18.664  1.00  0.84           C  
ATOM   3281  C   GLY A 212     -41.128  -1.381  19.084  1.00  0.84           C  
ATOM   3282  O   GLY A 212     -41.571  -1.510  20.234  1.00  0.84           O  
ATOM   3283  H   GLY A 212     -38.582  -0.742  17.446  1.00  0.84           H  
ATOM   3284 1HA  GLY A 212     -39.925  -3.091  18.566  1.00  0.84           H  
ATOM   3285 2HA  GLY A 212     -39.049  -1.876  19.440  1.00  0.84           H  
ATOM   3286  N   GLY A 213     -41.722  -0.630  18.163  1.00  0.86           N  
ATOM   3287  CA  GLY A 213     -43.013   0.015  18.355  1.00  0.86           C  
ATOM   3288  C   GLY A 213     -43.062   0.949  19.547  1.00  0.86           C  
ATOM   3289  O   GLY A 213     -42.074   1.620  19.872  1.00  0.86           O  
ATOM   3290  H   GLY A 213     -41.271  -0.555  17.263  1.00  0.86           H  
ATOM   3291 1HA  GLY A 213     -43.267   0.571  17.452  1.00  0.86           H  
ATOM   3292 2HA  GLY A 213     -43.777  -0.752  18.465  1.00  0.86           H  
ATOM   3293  N   LYS A 214     -44.243   0.981  20.177  1.00  0.85           N  
ATOM   3294  CA  LYS A 214     -44.522   1.841  21.316  1.00  0.85           C  
ATOM   3295  C   LYS A 214     -43.647   1.553  22.519  1.00  0.85           C  
ATOM   3296  O   LYS A 214     -43.180   2.477  23.168  1.00  0.85           O  
ATOM   3297  CB  LYS A 214     -45.989   1.731  21.735  1.00  0.85           C  
ATOM   3298  CG  LYS A 214     -46.376   2.662  22.900  1.00  0.85           C  
ATOM   3299  CD  LYS A 214     -47.871   2.570  23.213  1.00  0.85           C  
ATOM   3300  CE  LYS A 214     -48.328   3.625  24.247  1.00  0.85           C  
ATOM   3301  NZ  LYS A 214     -47.776   3.394  25.625  1.00  0.85           N  
ATOM   3302  H   LYS A 214     -44.982   0.382  19.836  1.00  0.85           H  
ATOM   3303  HA  LYS A 214     -44.335   2.873  21.012  1.00  0.85           H  
ATOM   3304 1HB  LYS A 214     -46.631   1.960  20.886  1.00  0.85           H  
ATOM   3305 2HB  LYS A 214     -46.201   0.708  22.046  1.00  0.85           H  
ATOM   3306 1HG  LYS A 214     -45.811   2.382  23.797  1.00  0.85           H  
ATOM   3307 2HG  LYS A 214     -46.121   3.695  22.653  1.00  0.85           H  
ATOM   3308 1HD  LYS A 214     -48.442   2.706  22.294  1.00  0.85           H  
ATOM   3309 2HD  LYS A 214     -48.089   1.580  23.610  1.00  0.85           H  
ATOM   3310 1HE  LYS A 214     -48.016   4.612  23.907  1.00  0.85           H  
ATOM   3311 2HE  LYS A 214     -49.415   3.598  24.300  1.00  0.85           H  
ATOM   3312 1HZ  LYS A 214     -48.118   4.107  26.242  1.00  0.85           H  
ATOM   3313 2HZ  LYS A 214     -48.061   2.496  25.964  1.00  0.85           H  
ATOM   3314 3HZ  LYS A 214     -46.747   3.440  25.640  1.00  0.85           H  
ATOM   3315  N   GLU A 215     -43.434   0.285  22.857  1.00  0.82           N  
ATOM   3316  CA  GLU A 215     -42.653   0.026  24.059  1.00  0.82           C  
ATOM   3317  C   GLU A 215     -41.226   0.544  23.916  1.00  0.82           C  
ATOM   3318  O   GLU A 215     -40.683   1.166  24.838  1.00  0.82           O  
ATOM   3319  CB  GLU A 215     -42.644  -1.467  24.381  1.00  0.82           C  
ATOM   3320  CG  GLU A 215     -43.996  -2.012  24.852  1.00  0.82           C  
ATOM   3321  CD  GLU A 215     -43.987  -3.505  25.105  1.00  0.82           C  
ATOM   3322  OE1 GLU A 215     -43.000  -4.136  24.812  1.00  0.82           O  
ATOM   3323  OE2 GLU A 215     -44.973  -4.009  25.594  1.00  0.82           O  
ATOM   3324  H   GLU A 215     -43.801  -0.473  22.297  1.00  0.82           H  
ATOM   3325  HA  GLU A 215     -43.122   0.556  24.890  1.00  0.82           H  
ATOM   3326 1HB  GLU A 215     -42.347  -2.025  23.492  1.00  0.82           H  
ATOM   3327 2HB  GLU A 215     -41.906  -1.669  25.157  1.00  0.82           H  
ATOM   3328 1HG  GLU A 215     -44.281  -1.500  25.771  1.00  0.82           H  
ATOM   3329 2HG  GLU A 215     -44.746  -1.781  24.095  1.00  0.82           H  
ATOM   3330  N   ALA A 216     -40.618   0.346  22.740  1.00  0.79           N  
ATOM   3331  CA  ALA A 216     -39.278   0.873  22.537  1.00  0.79           C  
ATOM   3332  C   ALA A 216     -39.289   2.391  22.616  1.00  0.79           C  
ATOM   3333  O   ALA A 216     -38.375   2.993  23.184  1.00  0.79           O  
ATOM   3334  CB  ALA A 216     -38.732   0.420  21.215  1.00  0.79           C  
ATOM   3335  H   ALA A 216     -41.074  -0.182  21.989  1.00  0.79           H  
ATOM   3336  HA  ALA A 216     -38.638   0.500  23.335  1.00  0.79           H  
ATOM   3337 1HB  ALA A 216     -37.727   0.800  21.074  1.00  0.79           H  
ATOM   3338 2HB  ALA A 216     -38.717  -0.654  21.218  1.00  0.79           H  
ATOM   3339 3HB  ALA A 216     -39.373   0.784  20.415  1.00  0.79           H  
ATOM   3340  N   GLN A 217     -40.345   3.002  22.063  1.00  0.75           N  
ATOM   3341  CA  GLN A 217     -40.502   4.448  22.062  1.00  0.75           C  
ATOM   3342  C   GLN A 217     -40.613   4.997  23.463  1.00  0.75           C  
ATOM   3343  O   GLN A 217     -39.925   5.957  23.818  1.00  0.75           O  
ATOM   3344  CB  GLN A 217     -41.765   4.828  21.296  1.00  0.75           C  
ATOM   3345  CG  GLN A 217     -42.026   6.296  21.148  1.00  0.75           C  
ATOM   3346  CD  GLN A 217     -43.237   6.521  20.269  1.00  0.75           C  
ATOM   3347  OE1 GLN A 217     -43.550   5.678  19.406  1.00  0.75           O  
ATOM   3348  NE2 GLN A 217     -43.923   7.640  20.468  1.00  0.75           N  
ATOM   3349  H   GLN A 217     -41.056   2.443  21.589  1.00  0.75           H  
ATOM   3350  HA  GLN A 217     -39.635   4.895  21.586  1.00  0.75           H  
ATOM   3351 1HB  GLN A 217     -41.792   4.337  20.347  1.00  0.75           H  
ATOM   3352 2HB  GLN A 217     -42.614   4.456  21.846  1.00  0.75           H  
ATOM   3353 1HG  GLN A 217     -42.236   6.711  22.136  1.00  0.75           H  
ATOM   3354 2HG  GLN A 217     -41.164   6.791  20.715  1.00  0.75           H  
ATOM   3355 1HE2 GLN A 217     -44.732   7.844  19.916  1.00  0.75           H  
ATOM   3356 2HE2 GLN A 217     -43.632   8.282  21.179  1.00  0.75           H  
ATOM   3357  N   ASP A 218     -41.466   4.380  24.281  1.00  0.72           N  
ATOM   3358  CA  ASP A 218     -41.656   4.868  25.631  1.00  0.72           C  
ATOM   3359  C   ASP A 218     -40.357   4.792  26.401  1.00  0.72           C  
ATOM   3360  O   ASP A 218     -39.978   5.758  27.065  1.00  0.72           O  
ATOM   3361  CB  ASP A 218     -42.740   4.064  26.361  1.00  0.72           C  
ATOM   3362  CG  ASP A 218     -44.195   4.359  25.883  1.00  0.72           C  
ATOM   3363  OD1 ASP A 218     -44.405   5.332  25.195  1.00  0.72           O  
ATOM   3364  OD2 ASP A 218     -45.090   3.597  26.241  1.00  0.72           O  
ATOM   3365  H   ASP A 218     -41.999   3.582  23.946  1.00  0.72           H  
ATOM   3366  HA  ASP A 218     -41.967   5.911  25.582  1.00  0.72           H  
ATOM   3367 1HB  ASP A 218     -42.544   2.998  26.208  1.00  0.72           H  
ATOM   3368 2HB  ASP A 218     -42.673   4.255  27.432  1.00  0.72           H  
ATOM   3369  N   ARG A 219     -39.622   3.685  26.256  1.00  0.70           N  
ATOM   3370  CA  ARG A 219     -38.357   3.590  26.961  1.00  0.70           C  
ATOM   3371  C   ARG A 219     -37.389   4.648  26.449  1.00  0.70           C  
ATOM   3372  O   ARG A 219     -36.706   5.305  27.234  1.00  0.70           O  
ATOM   3373  CB  ARG A 219     -37.743   2.206  26.844  1.00  0.70           C  
ATOM   3374  CG  ARG A 219     -36.428   2.042  27.641  1.00  0.70           C  
ATOM   3375  CD  ARG A 219     -35.921   0.634  27.647  1.00  0.70           C  
ATOM   3376  NE  ARG A 219     -34.609   0.520  28.301  1.00  0.70           N  
ATOM   3377  CZ  ARG A 219     -33.820  -0.572  28.234  1.00  0.70           C  
ATOM   3378  NH1 ARG A 219     -34.215  -1.618  27.539  1.00  0.70           N  
ATOM   3379  NH2 ARG A 219     -32.645  -0.600  28.856  1.00  0.70           N  
ATOM   3380  H   ARG A 219     -39.956   2.904  25.685  1.00  0.70           H  
ATOM   3381  HA  ARG A 219     -38.540   3.776  28.019  1.00  0.70           H  
ATOM   3382 1HB  ARG A 219     -38.454   1.463  27.199  1.00  0.70           H  
ATOM   3383 2HB  ARG A 219     -37.545   1.991  25.796  1.00  0.70           H  
ATOM   3384 1HG  ARG A 219     -35.666   2.677  27.195  1.00  0.70           H  
ATOM   3385 2HG  ARG A 219     -36.592   2.352  28.675  1.00  0.70           H  
ATOM   3386 1HD  ARG A 219     -36.624   0.010  28.198  1.00  0.70           H  
ATOM   3387 2HD  ARG A 219     -35.838   0.258  26.638  1.00  0.70           H  
ATOM   3388  HE  ARG A 219     -34.273   1.308  28.843  1.00  0.70           H  
ATOM   3389 1HH1 ARG A 219     -35.104  -1.599  27.061  1.00  0.70           H  
ATOM   3390 2HH1 ARG A 219     -33.624  -2.436  27.476  1.00  0.70           H  
ATOM   3391 1HH2 ARG A 219     -32.311   0.215  29.403  1.00  0.70           H  
ATOM   3392 2HH2 ARG A 219     -32.060  -1.419  28.791  1.00  0.70           H  
ATOM   3393  N   ALA A 220     -37.333   4.836  25.131  1.00  0.68           N  
ATOM   3394  CA  ALA A 220     -36.419   5.809  24.570  1.00  0.68           C  
ATOM   3395  C   ALA A 220     -36.699   7.206  25.117  1.00  0.68           C  
ATOM   3396  O   ALA A 220     -35.771   7.938  25.481  1.00  0.68           O  
ATOM   3397  CB  ALA A 220     -36.544   5.802  23.058  1.00  0.68           C  
ATOM   3398  H   ALA A 220     -37.913   4.279  24.500  1.00  0.68           H  
ATOM   3399  HA  ALA A 220     -35.404   5.529  24.854  1.00  0.68           H  
ATOM   3400 1HB  ALA A 220     -35.853   6.506  22.620  1.00  0.68           H  
ATOM   3401 2HB  ALA A 220     -36.329   4.802  22.689  1.00  0.68           H  
ATOM   3402 3HB  ALA A 220     -37.559   6.078  22.778  1.00  0.68           H  
ATOM   3403  N   MET A 221     -37.982   7.555  25.270  1.00  0.67           N  
ATOM   3404  CA  MET A 221     -38.300   8.876  25.791  1.00  0.67           C  
ATOM   3405  C   MET A 221     -37.936   8.974  27.274  1.00  0.67           C  
ATOM   3406  O   MET A 221     -37.383   9.982  27.724  1.00  0.67           O  
ATOM   3407  CB  MET A 221     -39.779   9.188  25.561  1.00  0.67           C  
ATOM   3408  CG  MET A 221     -40.187   9.335  24.077  1.00  0.67           C  
ATOM   3409  SD  MET A 221     -39.299  10.665  23.213  1.00  0.67           S  
ATOM   3410  CE  MET A 221     -38.045   9.723  22.391  1.00  0.67           C  
ATOM   3411  H   MET A 221     -38.725   6.920  24.971  1.00  0.67           H  
ATOM   3412  HA  MET A 221     -37.703   9.612  25.252  1.00  0.67           H  
ATOM   3413 1HB  MET A 221     -40.379   8.374  25.983  1.00  0.67           H  
ATOM   3414 2HB  MET A 221     -40.046  10.102  26.084  1.00  0.67           H  
ATOM   3415 1HG  MET A 221     -39.981   8.405  23.557  1.00  0.67           H  
ATOM   3416 2HG  MET A 221     -41.256   9.528  24.009  1.00  0.67           H  
ATOM   3417 1HE  MET A 221     -37.406  10.390  21.807  1.00  0.67           H  
ATOM   3418 2HE  MET A 221     -37.459   9.210  23.129  1.00  0.67           H  
ATOM   3419 3HE  MET A 221     -38.519   9.005  21.748  1.00  0.67           H  
ATOM   3420  N   GLN A 222     -38.140   7.885  28.023  1.00  0.66           N  
ATOM   3421  CA  GLN A 222     -37.811   7.847  29.450  1.00  0.66           C  
ATOM   3422  C   GLN A 222     -36.313   8.032  29.659  1.00  0.66           C  
ATOM   3423  O   GLN A 222     -35.878   8.617  30.653  1.00  0.66           O  
ATOM   3424  CB  GLN A 222     -38.276   6.531  30.083  1.00  0.66           C  
ATOM   3425  CG  GLN A 222     -39.789   6.396  30.202  1.00  0.66           C  
ATOM   3426  CD  GLN A 222     -40.218   5.011  30.657  1.00  0.66           C  
ATOM   3427  OE1 GLN A 222     -39.442   4.049  30.605  1.00  0.66           O  
ATOM   3428  NE2 GLN A 222     -41.464   4.897  31.108  1.00  0.66           N  
ATOM   3429  H   GLN A 222     -38.588   7.068  27.605  1.00  0.66           H  
ATOM   3430  HA  GLN A 222     -38.325   8.669  29.945  1.00  0.66           H  
ATOM   3431 1HB  GLN A 222     -37.908   5.699  29.490  1.00  0.66           H  
ATOM   3432 2HB  GLN A 222     -37.847   6.437  31.077  1.00  0.66           H  
ATOM   3433 1HG  GLN A 222     -40.131   7.113  30.946  1.00  0.66           H  
ATOM   3434 2HG  GLN A 222     -40.251   6.618  29.256  1.00  0.66           H  
ATOM   3435 1HE2 GLN A 222     -41.803   4.009  31.420  1.00  0.66           H  
ATOM   3436 2HE2 GLN A 222     -42.061   5.698  31.133  1.00  0.66           H  
ATOM   3437  N   LEU A 223     -35.524   7.559  28.694  1.00  0.66           N  
ATOM   3438  CA  LEU A 223     -34.078   7.658  28.752  1.00  0.66           C  
ATOM   3439  C   LEU A 223     -33.516   8.999  28.296  1.00  0.66           C  
ATOM   3440  O   LEU A 223     -32.303   9.189  28.335  1.00  0.66           O  
ATOM   3441  CB  LEU A 223     -33.419   6.601  27.881  1.00  0.66           C  
ATOM   3442  CG  LEU A 223     -33.604   5.169  28.272  1.00  0.66           C  
ATOM   3443  CD1 LEU A 223     -32.923   4.284  27.215  1.00  0.66           C  
ATOM   3444  CD2 LEU A 223     -33.047   4.984  29.627  1.00  0.66           C  
ATOM   3445  H   LEU A 223     -35.955   7.060  27.914  1.00  0.66           H  
ATOM   3446  HA  LEU A 223     -33.776   7.499  29.785  1.00  0.66           H  
ATOM   3447 1HB  LEU A 223     -33.805   6.714  26.866  1.00  0.66           H  
ATOM   3448 2HB  LEU A 223     -32.355   6.793  27.865  1.00  0.66           H  
ATOM   3449  HG  LEU A 223     -34.643   4.912  28.293  1.00  0.66           H  
ATOM   3450 1HD1 LEU A 223     -33.046   3.240  27.487  1.00  0.66           H  
ATOM   3451 2HD1 LEU A 223     -33.377   4.467  26.243  1.00  0.66           H  
ATOM   3452 3HD1 LEU A 223     -31.859   4.518  27.166  1.00  0.66           H  
ATOM   3453 1HD2 LEU A 223     -33.153   3.941  29.936  1.00  0.66           H  
ATOM   3454 2HD2 LEU A 223     -32.009   5.259  29.603  1.00  0.66           H  
ATOM   3455 3HD2 LEU A 223     -33.577   5.630  30.330  1.00  0.66           H  
ATOM   3456  N   GLY A 224     -34.355   9.929  27.847  1.00  0.66           N  
ATOM   3457  CA  GLY A 224     -33.822  11.206  27.392  1.00  0.66           C  
ATOM   3458  C   GLY A 224     -33.553  11.314  25.886  1.00  0.66           C  
ATOM   3459  O   GLY A 224     -32.857  12.230  25.453  1.00  0.66           O  
ATOM   3460  H   GLY A 224     -35.365   9.775  27.832  1.00  0.66           H  
ATOM   3461 1HA  GLY A 224     -34.530  11.985  27.675  1.00  0.66           H  
ATOM   3462 2HA  GLY A 224     -32.905  11.422  27.934  1.00  0.66           H  
ATOM   3463  N   VAL A 225     -34.063  10.386  25.083  1.00  0.66           N  
ATOM   3464  CA  VAL A 225     -33.900  10.474  23.631  1.00  0.66           C  
ATOM   3465  C   VAL A 225     -34.761  11.629  23.132  1.00  0.66           C  
ATOM   3466  O   VAL A 225     -35.869  11.825  23.632  1.00  0.66           O  
ATOM   3467  CB  VAL A 225     -34.288   9.165  22.952  1.00  0.66           C  
ATOM   3468  CG1 VAL A 225     -34.277   9.304  21.469  1.00  0.66           C  
ATOM   3469  CG2 VAL A 225     -33.324   8.086  23.383  1.00  0.66           C  
ATOM   3470  H   VAL A 225     -34.616   9.614  25.459  1.00  0.66           H  
ATOM   3471  HA  VAL A 225     -32.855  10.688  23.401  1.00  0.66           H  
ATOM   3472  HB  VAL A 225     -35.275   8.904  23.239  1.00  0.66           H  
ATOM   3473 1HG1 VAL A 225     -34.574   8.377  21.024  1.00  0.66           H  
ATOM   3474 2HG1 VAL A 225     -34.977  10.069  21.172  1.00  0.66           H  
ATOM   3475 3HG1 VAL A 225     -33.286   9.569  21.130  1.00  0.66           H  
ATOM   3476 1HG2 VAL A 225     -33.591   7.140  22.921  1.00  0.66           H  
ATOM   3477 2HG2 VAL A 225     -32.315   8.367  23.083  1.00  0.66           H  
ATOM   3478 3HG2 VAL A 225     -33.375   7.986  24.466  1.00  0.66           H  
ATOM   3479  N   ASP A 226     -34.247  12.447  22.214  1.00  0.66           N  
ATOM   3480  CA  ASP A 226     -35.015  13.603  21.774  1.00  0.66           C  
ATOM   3481  C   ASP A 226     -36.034  13.258  20.700  1.00  0.66           C  
ATOM   3482  O   ASP A 226     -37.175  13.723  20.740  1.00  0.66           O  
ATOM   3483  CB  ASP A 226     -34.037  14.639  21.196  1.00  0.66           C  
ATOM   3484  CG  ASP A 226     -33.112  15.234  22.235  1.00  0.66           C  
ATOM   3485  OD1 ASP A 226     -33.570  16.010  23.044  1.00  0.66           O  
ATOM   3486  OD2 ASP A 226     -31.946  14.872  22.242  1.00  0.66           O  
ATOM   3487  H   ASP A 226     -33.350  12.246  21.780  1.00  0.66           H  
ATOM   3488  HA  ASP A 226     -35.540  14.020  22.635  1.00  0.66           H  
ATOM   3489 1HB  ASP A 226     -33.435  14.169  20.415  1.00  0.66           H  
ATOM   3490 2HB  ASP A 226     -34.601  15.442  20.728  1.00  0.66           H  
ATOM   3491  N   ILE A 227     -35.619  12.426  19.755  1.00  0.68           N  
ATOM   3492  CA  ILE A 227     -36.469  12.022  18.642  1.00  0.68           C  
ATOM   3493  C   ILE A 227     -36.476  10.515  18.462  1.00  0.68           C  
ATOM   3494  O   ILE A 227     -35.423   9.893  18.541  1.00  0.68           O  
ATOM   3495  CB  ILE A 227     -36.025  12.697  17.330  1.00  0.68           C  
ATOM   3496  CG1 ILE A 227     -36.117  14.250  17.445  1.00  0.68           C  
ATOM   3497  CG2 ILE A 227     -36.862  12.165  16.156  1.00  0.68           C  
ATOM   3498  CD1 ILE A 227     -37.509  14.775  17.550  1.00  0.68           C  
ATOM   3499  H   ILE A 227     -34.657  12.087  19.802  1.00  0.68           H  
ATOM   3500  HA  ILE A 227     -37.490  12.337  18.855  1.00  0.68           H  
ATOM   3501  HB  ILE A 227     -34.985  12.465  17.151  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 227     -35.564  14.571  18.317  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 227     -35.664  14.701  16.586  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 227     -36.555  12.610  15.238  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 227     -36.736  11.097  16.072  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 227     -37.913  12.394  16.322  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 227     -37.481  15.862  17.629  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 227     -38.072  14.489  16.660  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 227     -37.995  14.363  18.431  1.00  0.68           H  
ATOM   3510  N   TYR A 228     -37.642   9.944  18.194  1.00  0.70           N  
ATOM   3511  CA  TYR A 228     -37.741   8.521  17.897  1.00  0.70           C  
ATOM   3512  C   TYR A 228     -38.361   8.319  16.519  1.00  0.70           C  
ATOM   3513  O   TYR A 228     -39.467   8.796  16.248  1.00  0.70           O  
ATOM   3514  CB  TYR A 228     -38.584   7.841  18.966  1.00  0.70           C  
ATOM   3515  CG  TYR A 228     -38.878   6.370  18.776  1.00  0.70           C  
ATOM   3516  CD1 TYR A 228     -37.984   5.400  19.191  1.00  0.70           C  
ATOM   3517  CD2 TYR A 228     -40.086   5.997  18.210  1.00  0.70           C  
ATOM   3518  CE1 TYR A 228     -38.322   4.072  19.052  1.00  0.70           C  
ATOM   3519  CE2 TYR A 228     -40.407   4.673  18.078  1.00  0.70           C  
ATOM   3520  CZ  TYR A 228     -39.540   3.712  18.500  1.00  0.70           C  
ATOM   3521  OH  TYR A 228     -39.897   2.383  18.409  1.00  0.70           O  
ATOM   3522  H   TYR A 228     -38.475  10.515  18.169  1.00  0.70           H  
ATOM   3523  HA  TYR A 228     -36.743   8.085  17.884  1.00  0.70           H  
ATOM   3524 1HB  TYR A 228     -38.057   7.931  19.903  1.00  0.70           H  
ATOM   3525 2HB  TYR A 228     -39.533   8.365  19.072  1.00  0.70           H  
ATOM   3526  HD1 TYR A 228     -37.039   5.682  19.643  1.00  0.70           H  
ATOM   3527  HD2 TYR A 228     -40.793   6.762  17.890  1.00  0.70           H  
ATOM   3528  HE1 TYR A 228     -37.658   3.311  19.390  1.00  0.70           H  
ATOM   3529  HE2 TYR A 228     -41.364   4.387  17.659  1.00  0.70           H  
ATOM   3530  HH  TYR A 228     -40.824   2.277  18.721  1.00  0.70           H  
ATOM   3531  N   LEU A 229     -37.633   7.629  15.649  1.00  0.74           N  
ATOM   3532  CA  LEU A 229     -38.086   7.360  14.295  1.00  0.74           C  
ATOM   3533  C   LEU A 229     -38.315   5.861  14.132  1.00  0.74           C  
ATOM   3534  O   LEU A 229     -37.534   5.052  14.640  1.00  0.74           O  
ATOM   3535  CB  LEU A 229     -37.039   7.853  13.283  1.00  0.74           C  
ATOM   3536  CG  LEU A 229     -36.649   9.371  13.380  1.00  0.74           C  
ATOM   3537  CD1 LEU A 229     -35.535   9.728  12.386  1.00  0.74           C  
ATOM   3538  CD2 LEU A 229     -37.861  10.209  13.094  1.00  0.74           C  
ATOM   3539  H   LEU A 229     -36.726   7.279  15.948  1.00  0.74           H  
ATOM   3540  HA  LEU A 229     -39.027   7.880  14.122  1.00  0.74           H  
ATOM   3541 1HB  LEU A 229     -36.166   7.261  13.392  1.00  0.74           H  
ATOM   3542 2HB  LEU A 229     -37.435   7.688  12.285  1.00  0.74           H  
ATOM   3543  HG  LEU A 229     -36.281   9.576  14.380  1.00  0.74           H  
ATOM   3544 1HD1 LEU A 229     -35.285  10.787  12.488  1.00  0.74           H  
ATOM   3545 2HD1 LEU A 229     -34.657   9.136  12.586  1.00  0.74           H  
ATOM   3546 3HD1 LEU A 229     -35.879   9.541  11.382  1.00  0.74           H  
ATOM   3547 1HD2 LEU A 229     -37.600  11.265  13.175  1.00  0.74           H  
ATOM   3548 2HD2 LEU A 229     -38.217  10.000  12.083  1.00  0.74           H  
ATOM   3549 3HD2 LEU A 229     -38.648   9.975  13.813  1.00  0.74           H  
ATOM   3550  N   ARG A 230     -39.365   5.493  13.412  1.00  0.80           N  
ATOM   3551  CA  ARG A 230     -39.653   4.082  13.185  1.00  0.80           C  
ATOM   3552  C   ARG A 230     -39.185   3.655  11.804  1.00  0.80           C  
ATOM   3553  O   ARG A 230     -39.308   4.415  10.852  1.00  0.80           O  
ATOM   3554  CB  ARG A 230     -41.144   3.834  13.323  1.00  0.80           C  
ATOM   3555  CG  ARG A 230     -41.714   4.136  14.717  1.00  0.80           C  
ATOM   3556  CD  ARG A 230     -43.197   3.941  14.776  1.00  0.80           C  
ATOM   3557  NE  ARG A 230     -43.771   4.364  16.061  1.00  0.80           N  
ATOM   3558  CZ  ARG A 230     -45.080   4.285  16.377  1.00  0.80           C  
ATOM   3559  NH1 ARG A 230     -45.939   3.785  15.513  1.00  0.80           N  
ATOM   3560  NH2 ARG A 230     -45.503   4.715  17.554  1.00  0.80           N  
ATOM   3561  H   ARG A 230     -39.975   6.197  13.022  1.00  0.80           H  
ATOM   3562  HA  ARG A 230     -39.130   3.489  13.933  1.00  0.80           H  
ATOM   3563 1HB  ARG A 230     -41.682   4.442  12.599  1.00  0.80           H  
ATOM   3564 2HB  ARG A 230     -41.355   2.787  13.091  1.00  0.80           H  
ATOM   3565 1HG  ARG A 230     -41.253   3.455  15.434  1.00  0.80           H  
ATOM   3566 2HG  ARG A 230     -41.486   5.167  14.997  1.00  0.80           H  
ATOM   3567 1HD  ARG A 230     -43.669   4.523  13.986  1.00  0.80           H  
ATOM   3568 2HD  ARG A 230     -43.428   2.886  14.633  1.00  0.80           H  
ATOM   3569  HE  ARG A 230     -43.147   4.761  16.758  1.00  0.80           H  
ATOM   3570 1HH1 ARG A 230     -45.618   3.459  14.612  1.00  0.80           H  
ATOM   3571 2HH1 ARG A 230     -46.919   3.730  15.751  1.00  0.80           H  
ATOM   3572 1HH2 ARG A 230     -44.833   5.118  18.227  1.00  0.80           H  
ATOM   3573 2HH2 ARG A 230     -46.479   4.661  17.792  1.00  0.80           H  
ATOM   3574  N   LYS A 231     -38.674   2.439  11.697  1.00  0.88           N  
ATOM   3575  CA  LYS A 231     -38.225   1.890  10.429  1.00  0.88           C  
ATOM   3576  C   LYS A 231     -39.412   1.450   9.562  1.00  0.88           C  
ATOM   3577  O   LYS A 231     -40.402   0.939  10.088  1.00  0.88           O  
ATOM   3578  CB  LYS A 231     -37.319   0.679  10.668  1.00  0.88           C  
ATOM   3579  CG  LYS A 231     -35.986   0.952  11.337  1.00  0.88           C  
ATOM   3580  CD  LYS A 231     -35.226  -0.367  11.530  1.00  0.88           C  
ATOM   3581  CE  LYS A 231     -33.901  -0.190  12.260  1.00  0.88           C  
ATOM   3582  NZ  LYS A 231     -33.223  -1.519  12.505  1.00  0.88           N  
ATOM   3583  H   LYS A 231     -38.576   1.884  12.535  1.00  0.88           H  
ATOM   3584  HA  LYS A 231     -37.654   2.657   9.929  1.00  0.88           H  
ATOM   3585 1HB  LYS A 231     -37.848  -0.035  11.302  1.00  0.88           H  
ATOM   3586 2HB  LYS A 231     -37.121   0.182   9.720  1.00  0.88           H  
ATOM   3587 1HG  LYS A 231     -35.392   1.629  10.721  1.00  0.88           H  
ATOM   3588 2HG  LYS A 231     -36.158   1.415  12.303  1.00  0.88           H  
ATOM   3589 1HD  LYS A 231     -35.846  -1.052  12.107  1.00  0.88           H  
ATOM   3590 2HD  LYS A 231     -35.029  -0.817  10.557  1.00  0.88           H  
ATOM   3591 1HE  LYS A 231     -33.241   0.442  11.669  1.00  0.88           H  
ATOM   3592 2HE  LYS A 231     -34.083   0.292  13.224  1.00  0.88           H  
ATOM   3593 1HZ  LYS A 231     -32.340  -1.361  13.013  1.00  0.88           H  
ATOM   3594 2HZ  LYS A 231     -33.813  -2.101  13.070  1.00  0.88           H  
ATOM   3595 3HZ  LYS A 231     -33.027  -1.987  11.643  1.00  0.88           H  
ATOM   3596  N   PRO A 232     -39.314   1.617   8.236  1.00  0.99           N  
ATOM   3597  CA  PRO A 232     -38.299   2.310   7.455  1.00  0.99           C  
ATOM   3598  C   PRO A 232     -38.428   3.803   7.686  1.00  0.99           C  
ATOM   3599  O   PRO A 232     -39.536   4.289   7.902  1.00  0.99           O  
ATOM   3600  CB  PRO A 232     -38.652   1.919   6.019  1.00  0.99           C  
ATOM   3601  CG  PRO A 232     -40.142   1.632   6.063  1.00  0.99           C  
ATOM   3602  CD  PRO A 232     -40.388   1.037   7.439  1.00  0.99           C  
ATOM   3603  HA  PRO A 232     -37.295   1.949   7.728  1.00  0.99           H  
ATOM   3604 1HB  PRO A 232     -38.402   2.749   5.334  1.00  0.99           H  
ATOM   3605 2HB  PRO A 232     -38.056   1.051   5.702  1.00  0.99           H  
ATOM   3606 1HG  PRO A 232     -40.711   2.559   5.899  1.00  0.99           H  
ATOM   3607 2HG  PRO A 232     -40.417   0.943   5.252  1.00  0.99           H  
ATOM   3608 1HD  PRO A 232     -41.362   1.361   7.835  1.00  0.99           H  
ATOM   3609 2HD  PRO A 232     -40.296  -0.060   7.425  1.00  0.99           H  
ATOM   3610  N   VAL A 233     -37.329   4.528   7.578  1.00  1.10           N  
ATOM   3611  CA  VAL A 233     -37.373   5.973   7.762  1.00  1.10           C  
ATOM   3612  C   VAL A 233     -37.148   6.655   6.419  1.00  1.10           C  
ATOM   3613  O   VAL A 233     -36.235   6.291   5.678  1.00  1.10           O  
ATOM   3614  CB  VAL A 233     -36.293   6.427   8.760  1.00  1.10           C  
ATOM   3615  CG1 VAL A 233     -36.351   7.911   8.917  1.00  1.10           C  
ATOM   3616  CG2 VAL A 233     -36.480   5.756  10.121  1.00  1.10           C  
ATOM   3617  H   VAL A 233     -36.445   4.083   7.384  1.00  1.10           H  
ATOM   3618  HA  VAL A 233     -38.354   6.259   8.146  1.00  1.10           H  
ATOM   3619  HB  VAL A 233     -35.322   6.180   8.353  1.00  1.10           H  
ATOM   3620 1HG1 VAL A 233     -35.566   8.224   9.590  1.00  1.10           H  
ATOM   3621 2HG1 VAL A 233     -36.215   8.368   7.958  1.00  1.10           H  
ATOM   3622 3HG1 VAL A 233     -37.325   8.201   9.320  1.00  1.10           H  
ATOM   3623 1HG2 VAL A 233     -35.707   6.095  10.799  1.00  1.10           H  
ATOM   3624 2HG2 VAL A 233     -37.454   6.028  10.518  1.00  1.10           H  
ATOM   3625 3HG2 VAL A 233     -36.418   4.680  10.015  1.00  1.10           H  
ATOM   3626  N   ARG A 234     -38.006   7.612   6.080  1.00  1.20           N  
ATOM   3627  CA  ARG A 234     -37.901   8.300   4.805  1.00  1.20           C  
ATOM   3628  C   ARG A 234     -36.832   9.386   4.857  1.00  1.20           C  
ATOM   3629  O   ARG A 234     -36.524   9.920   5.925  1.00  1.20           O  
ATOM   3630  CB  ARG A 234     -39.263   8.858   4.433  1.00  1.20           C  
ATOM   3631  CG  ARG A 234     -40.299   7.765   4.168  1.00  1.20           C  
ATOM   3632  CD  ARG A 234     -41.687   8.283   4.030  1.00  1.20           C  
ATOM   3633  NE  ARG A 234     -42.217   8.746   5.313  1.00  1.20           N  
ATOM   3634  CZ  ARG A 234     -43.449   9.286   5.491  1.00  1.20           C  
ATOM   3635  NH1 ARG A 234     -44.263   9.427   4.460  1.00  1.20           N  
ATOM   3636  NH2 ARG A 234     -43.844   9.670   6.697  1.00  1.20           N  
ATOM   3637  H   ARG A 234     -38.756   7.893   6.725  1.00  1.20           H  
ATOM   3638  HA  ARG A 234     -37.616   7.572   4.044  1.00  1.20           H  
ATOM   3639 1HB  ARG A 234     -39.638   9.482   5.243  1.00  1.20           H  
ATOM   3640 2HB  ARG A 234     -39.182   9.479   3.543  1.00  1.20           H  
ATOM   3641 1HG  ARG A 234     -40.037   7.233   3.253  1.00  1.20           H  
ATOM   3642 2HG  ARG A 234     -40.287   7.067   5.008  1.00  1.20           H  
ATOM   3643 1HD  ARG A 234     -41.700   9.120   3.333  1.00  1.20           H  
ATOM   3644 2HD  ARG A 234     -42.334   7.491   3.660  1.00  1.20           H  
ATOM   3645  HE  ARG A 234     -41.608   8.647   6.144  1.00  1.20           H  
ATOM   3646 1HH1 ARG A 234     -43.968   9.135   3.539  1.00  1.20           H  
ATOM   3647 2HH1 ARG A 234     -45.180   9.828   4.593  1.00  1.20           H  
ATOM   3648 1HH2 ARG A 234     -43.209   9.567   7.505  1.00  1.20           H  
ATOM   3649 2HH2 ARG A 234     -44.756  10.069   6.829  1.00  1.20           H  
ATOM   3650  N   PHE A 235     -36.283   9.747   3.698  1.00  1.27           N  
ATOM   3651  CA  PHE A 235     -35.239  10.769   3.670  1.00  1.27           C  
ATOM   3652  C   PHE A 235     -35.719  12.079   4.261  1.00  1.27           C  
ATOM   3653  O   PHE A 235     -34.981  12.730   4.993  1.00  1.27           O  
ATOM   3654  CB  PHE A 235     -34.746  11.004   2.244  1.00  1.27           C  
ATOM   3655  CG  PHE A 235     -33.846   9.906   1.725  1.00  1.27           C  
ATOM   3656  CD1 PHE A 235     -33.643   8.748   2.466  1.00  1.27           C  
ATOM   3657  CD2 PHE A 235     -33.182  10.039   0.510  1.00  1.27           C  
ATOM   3658  CE1 PHE A 235     -32.808   7.754   2.006  1.00  1.27           C  
ATOM   3659  CE2 PHE A 235     -32.343   9.037   0.050  1.00  1.27           C  
ATOM   3660  CZ  PHE A 235     -32.154   7.896   0.801  1.00  1.27           C  
ATOM   3661  H   PHE A 235     -36.563   9.290   2.841  1.00  1.27           H  
ATOM   3662  HA  PHE A 235     -34.401  10.415   4.270  1.00  1.27           H  
ATOM   3663 1HB  PHE A 235     -35.595  11.093   1.574  1.00  1.27           H  
ATOM   3664 2HB  PHE A 235     -34.196  11.945   2.203  1.00  1.27           H  
ATOM   3665  HD1 PHE A 235     -34.148   8.629   3.424  1.00  1.27           H  
ATOM   3666  HD2 PHE A 235     -33.326  10.944  -0.085  1.00  1.27           H  
ATOM   3667  HE1 PHE A 235     -32.673   6.859   2.598  1.00  1.27           H  
ATOM   3668  HE2 PHE A 235     -31.826   9.150  -0.904  1.00  1.27           H  
ATOM   3669  HZ  PHE A 235     -31.494   7.111   0.440  1.00  1.27           H  
ATOM   3670  N   VAL A 236     -36.963  12.450   3.984  1.00  1.30           N  
ATOM   3671  CA  VAL A 236     -37.506  13.695   4.505  1.00  1.30           C  
ATOM   3672  C   VAL A 236     -37.559  13.691   6.026  1.00  1.30           C  
ATOM   3673  O   VAL A 236     -37.253  14.696   6.668  1.00  1.30           O  
ATOM   3674  CB  VAL A 236     -38.901  13.963   3.940  1.00  1.30           C  
ATOM   3675  CG1 VAL A 236     -39.513  15.156   4.651  1.00  1.30           C  
ATOM   3676  CG2 VAL A 236     -38.786  14.217   2.447  1.00  1.30           C  
ATOM   3677  H   VAL A 236     -37.530  11.866   3.388  1.00  1.30           H  
ATOM   3678  HA  VAL A 236     -36.862  14.508   4.191  1.00  1.30           H  
ATOM   3679  HB  VAL A 236     -39.543  13.100   4.123  1.00  1.30           H  
ATOM   3680 1HG1 VAL A 236     -40.510  15.346   4.253  1.00  1.30           H  
ATOM   3681 2HG1 VAL A 236     -39.583  14.947   5.720  1.00  1.30           H  
ATOM   3682 3HG1 VAL A 236     -38.885  16.034   4.494  1.00  1.30           H  
ATOM   3683 1HG2 VAL A 236     -39.777  14.409   2.033  1.00  1.30           H  
ATOM   3684 2HG2 VAL A 236     -38.146  15.082   2.277  1.00  1.30           H  
ATOM   3685 3HG2 VAL A 236     -38.353  13.343   1.963  1.00  1.30           H  
ATOM   3686  N   GLU A 237     -37.956  12.567   6.615  1.00  1.27           N  
ATOM   3687  CA  GLU A 237     -38.032  12.466   8.066  1.00  1.27           C  
ATOM   3688  C   GLU A 237     -36.646  12.644   8.674  1.00  1.27           C  
ATOM   3689  O   GLU A 237     -36.484  13.317   9.698  1.00  1.27           O  
ATOM   3690  CB  GLU A 237     -38.643  11.117   8.449  1.00  1.27           C  
ATOM   3691  CG  GLU A 237     -40.121  11.028   8.102  1.00  1.27           C  
ATOM   3692  CD  GLU A 237     -40.746   9.663   8.226  1.00  1.27           C  
ATOM   3693  OE1 GLU A 237     -40.227   8.694   7.697  1.00  1.27           O  
ATOM   3694  OE2 GLU A 237     -41.802   9.591   8.806  1.00  1.27           O  
ATOM   3695  H   GLU A 237     -38.180  11.763   6.048  1.00  1.27           H  
ATOM   3696  HA  GLU A 237     -38.675  13.264   8.438  1.00  1.27           H  
ATOM   3697 1HB  GLU A 237     -38.122  10.319   7.925  1.00  1.27           H  
ATOM   3698 2HB  GLU A 237     -38.522  10.946   9.519  1.00  1.27           H  
ATOM   3699 1HG  GLU A 237     -40.666  11.716   8.746  1.00  1.27           H  
ATOM   3700 2HG  GLU A 237     -40.244  11.373   7.074  1.00  1.27           H  
ATOM   3701  N   VAL A 238     -35.629  12.103   8.008  1.00  1.22           N  
ATOM   3702  CA  VAL A 238     -34.266  12.263   8.490  1.00  1.22           C  
ATOM   3703  C   VAL A 238     -33.805  13.705   8.314  1.00  1.22           C  
ATOM   3704  O   VAL A 238     -33.235  14.299   9.229  1.00  1.22           O  
ATOM   3705  CB  VAL A 238     -33.304  11.343   7.746  1.00  1.22           C  
ATOM   3706  CG1 VAL A 238     -31.857  11.640   8.168  1.00  1.22           C  
ATOM   3707  CG2 VAL A 238     -33.644   9.962   8.005  1.00  1.22           C  
ATOM   3708  H   VAL A 238     -35.819  11.545   7.170  1.00  1.22           H  
ATOM   3709  HA  VAL A 238     -34.242  12.010   9.550  1.00  1.22           H  
ATOM   3710  HB  VAL A 238     -33.400  11.524   6.685  1.00  1.22           H  
ATOM   3711 1HG1 VAL A 238     -31.172  10.988   7.623  1.00  1.22           H  
ATOM   3712 2HG1 VAL A 238     -31.621  12.682   7.948  1.00  1.22           H  
ATOM   3713 3HG1 VAL A 238     -31.750  11.471   9.225  1.00  1.22           H  
ATOM   3714 1HG2 VAL A 238     -32.979   9.345   7.442  1.00  1.22           H  
ATOM   3715 2HG2 VAL A 238     -33.562   9.739   9.071  1.00  1.22           H  
ATOM   3716 3HG2 VAL A 238     -34.648   9.815   7.669  1.00  1.22           H  
ATOM   3717  N   LEU A 239     -34.076  14.297   7.147  1.00  1.15           N  
ATOM   3718  CA  LEU A 239     -33.648  15.665   6.903  1.00  1.15           C  
ATOM   3719  C   LEU A 239     -34.276  16.613   7.907  1.00  1.15           C  
ATOM   3720  O   LEU A 239     -33.584  17.433   8.495  1.00  1.15           O  
ATOM   3721  CB  LEU A 239     -34.106  16.125   5.507  1.00  1.15           C  
ATOM   3722  CG  LEU A 239     -33.429  15.514   4.291  1.00  1.15           C  
ATOM   3723  CD1 LEU A 239     -34.196  15.881   3.048  1.00  1.15           C  
ATOM   3724  CD2 LEU A 239     -32.025  16.048   4.178  1.00  1.15           C  
ATOM   3725  H   LEU A 239     -34.559  13.778   6.416  1.00  1.15           H  
ATOM   3726  HA  LEU A 239     -32.564  15.718   6.986  1.00  1.15           H  
ATOM   3727 1HB  LEU A 239     -35.170  15.915   5.420  1.00  1.15           H  
ATOM   3728 2HB  LEU A 239     -33.971  17.196   5.445  1.00  1.15           H  
ATOM   3729  HG  LEU A 239     -33.424  14.450   4.385  1.00  1.15           H  
ATOM   3730 1HD1 LEU A 239     -33.718  15.438   2.187  1.00  1.15           H  
ATOM   3731 2HD1 LEU A 239     -35.205  15.510   3.120  1.00  1.15           H  
ATOM   3732 3HD1 LEU A 239     -34.216  16.968   2.941  1.00  1.15           H  
ATOM   3733 1HD2 LEU A 239     -31.525  15.623   3.312  1.00  1.15           H  
ATOM   3734 2HD2 LEU A 239     -32.070  17.121   4.070  1.00  1.15           H  
ATOM   3735 3HD2 LEU A 239     -31.480  15.784   5.075  1.00  1.15           H  
ATOM   3736  N   GLU A 240     -35.574  16.455   8.167  1.00  1.08           N  
ATOM   3737  CA  GLU A 240     -36.254  17.350   9.093  1.00  1.08           C  
ATOM   3738  C   GLU A 240     -35.777  17.137  10.520  1.00  1.08           C  
ATOM   3739  O   GLU A 240     -35.512  18.101  11.246  1.00  1.08           O  
ATOM   3740  CB  GLU A 240     -37.764  17.123   9.016  1.00  1.08           C  
ATOM   3741  CG  GLU A 240     -38.615  18.028   9.905  1.00  1.08           C  
ATOM   3742  CD  GLU A 240     -38.605  19.499   9.526  1.00  1.08           C  
ATOM   3743  OE1 GLU A 240     -38.278  19.824   8.405  1.00  1.08           O  
ATOM   3744  OE2 GLU A 240     -38.939  20.306  10.384  1.00  1.08           O  
ATOM   3745  H   GLU A 240     -36.110  15.740   7.678  1.00  1.08           H  
ATOM   3746  HA  GLU A 240     -36.036  18.375   8.805  1.00  1.08           H  
ATOM   3747 1HB  GLU A 240     -38.094  17.260   7.986  1.00  1.08           H  
ATOM   3748 2HB  GLU A 240     -37.983  16.087   9.287  1.00  1.08           H  
ATOM   3749 1HG  GLU A 240     -39.642  17.667   9.881  1.00  1.08           H  
ATOM   3750 2HG  GLU A 240     -38.250  17.924  10.925  1.00  1.08           H  
ATOM   3751  N   THR A 241     -35.600  15.879  10.919  1.00  1.03           N  
ATOM   3752  CA  THR A 241     -35.159  15.588  12.268  1.00  1.03           C  
ATOM   3753  C   THR A 241     -33.805  16.202  12.548  1.00  1.03           C  
ATOM   3754  O   THR A 241     -33.606  16.855  13.581  1.00  1.03           O  
ATOM   3755  CB  THR A 241     -35.055  14.079  12.482  1.00  1.03           C  
ATOM   3756  OG1 THR A 241     -36.343  13.477  12.334  1.00  1.03           O  
ATOM   3757  CG2 THR A 241     -34.532  13.821  13.825  1.00  1.03           C  
ATOM   3758  H   THR A 241     -35.814  15.097  10.298  1.00  1.03           H  
ATOM   3759  HA  THR A 241     -35.881  16.003  12.969  1.00  1.03           H  
ATOM   3760  HB  THR A 241     -34.380  13.646  11.740  1.00  1.03           H  
ATOM   3761  HG1 THR A 241     -36.613  13.549  11.391  1.00  1.03           H  
ATOM   3762 1HG2 THR A 241     -34.457  12.751  13.990  1.00  1.03           H  
ATOM   3763 2HG2 THR A 241     -33.561  14.281  13.919  1.00  1.03           H  
ATOM   3764 3HG2 THR A 241     -35.198  14.256  14.528  1.00  1.03           H  
ATOM   3765  N   VAL A 242     -32.881  16.007  11.616  1.00  1.00           N  
ATOM   3766  CA  VAL A 242     -31.540  16.516  11.746  1.00  1.00           C  
ATOM   3767  C   VAL A 242     -31.526  18.034  11.665  1.00  1.00           C  
ATOM   3768  O   VAL A 242     -30.838  18.684  12.450  1.00  1.00           O  
ATOM   3769  CB  VAL A 242     -30.641  15.902  10.684  1.00  1.00           C  
ATOM   3770  CG1 VAL A 242     -29.290  16.561  10.728  1.00  1.00           C  
ATOM   3771  CG2 VAL A 242     -30.537  14.388  10.932  1.00  1.00           C  
ATOM   3772  H   VAL A 242     -33.117  15.463  10.782  1.00  1.00           H  
ATOM   3773  HA  VAL A 242     -31.156  16.220  12.722  1.00  1.00           H  
ATOM   3774  HB  VAL A 242     -31.084  16.076   9.702  1.00  1.00           H  
ATOM   3775 1HG1 VAL A 242     -28.645  16.139   9.977  1.00  1.00           H  
ATOM   3776 2HG1 VAL A 242     -29.420  17.625  10.546  1.00  1.00           H  
ATOM   3777 3HG1 VAL A 242     -28.850  16.405  11.703  1.00  1.00           H  
ATOM   3778 1HG2 VAL A 242     -29.925  13.940  10.167  1.00  1.00           H  
ATOM   3779 2HG2 VAL A 242     -30.098  14.204  11.903  1.00  1.00           H  
ATOM   3780 3HG2 VAL A 242     -31.525  13.941  10.901  1.00  1.00           H  
ATOM   3781  N   LYS A 243     -32.296  18.626  10.737  1.00  0.99           N  
ATOM   3782  CA  LYS A 243     -32.301  20.077  10.654  1.00  0.99           C  
ATOM   3783  C   LYS A 243     -32.767  20.716  11.948  1.00  0.99           C  
ATOM   3784  O   LYS A 243     -32.206  21.726  12.402  1.00  0.99           O  
ATOM   3785  CB  LYS A 243     -33.205  20.590   9.530  1.00  0.99           C  
ATOM   3786  CG  LYS A 243     -32.724  20.391   8.123  1.00  0.99           C  
ATOM   3787  CD  LYS A 243     -33.785  20.874   7.124  1.00  0.99           C  
ATOM   3788  CE  LYS A 243     -33.404  20.553   5.688  1.00  0.99           C  
ATOM   3789  NZ  LYS A 243     -34.454  20.956   4.714  1.00  0.99           N  
ATOM   3790  H   LYS A 243     -32.855  18.084  10.081  1.00  0.99           H  
ATOM   3791  HA  LYS A 243     -31.302  20.379  10.464  1.00  0.99           H  
ATOM   3792 1HB  LYS A 243     -34.193  20.124   9.619  1.00  0.99           H  
ATOM   3793 2HB  LYS A 243     -33.333  21.646   9.652  1.00  0.99           H  
ATOM   3794 1HG  LYS A 243     -31.832  20.984   7.991  1.00  0.99           H  
ATOM   3795 2HG  LYS A 243     -32.471  19.376   7.948  1.00  0.99           H  
ATOM   3796 1HD  LYS A 243     -34.740  20.393   7.359  1.00  0.99           H  
ATOM   3797 2HD  LYS A 243     -33.906  21.953   7.225  1.00  0.99           H  
ATOM   3798 1HE  LYS A 243     -32.483  21.065   5.437  1.00  0.99           H  
ATOM   3799 2HE  LYS A 243     -33.249  19.484   5.599  1.00  0.99           H  
ATOM   3800 1HZ  LYS A 243     -34.126  20.698   3.763  1.00  0.99           H  
ATOM   3801 2HZ  LYS A 243     -35.315  20.470   4.915  1.00  0.99           H  
ATOM   3802 3HZ  LYS A 243     -34.608  21.948   4.757  1.00  0.99           H  
ATOM   3803  N   GLN A 244     -33.765  20.121  12.599  1.00  1.01           N  
ATOM   3804  CA  GLN A 244     -34.198  20.700  13.852  1.00  1.01           C  
ATOM   3805  C   GLN A 244     -33.137  20.524  14.934  1.00  1.01           C  
ATOM   3806  O   GLN A 244     -32.751  21.489  15.593  1.00  1.01           O  
ATOM   3807  CB  GLN A 244     -35.496  20.048  14.344  1.00  1.01           C  
ATOM   3808  CG  GLN A 244     -36.738  20.347  13.530  1.00  1.01           C  
ATOM   3809  CD  GLN A 244     -37.967  19.622  14.096  1.00  1.01           C  
ATOM   3810  OE1 GLN A 244     -37.990  19.243  15.279  1.00  1.01           O  
ATOM   3811  NE2 GLN A 244     -38.987  19.427  13.269  1.00  1.01           N  
ATOM   3812  H   GLN A 244     -34.235  19.299  12.211  1.00  1.01           H  
ATOM   3813  HA  GLN A 244     -34.365  21.765  13.701  1.00  1.01           H  
ATOM   3814 1HB  GLN A 244     -35.364  18.960  14.335  1.00  1.01           H  
ATOM   3815 2HB  GLN A 244     -35.681  20.343  15.373  1.00  1.01           H  
ATOM   3816 1HG  GLN A 244     -36.927  21.418  13.549  1.00  1.01           H  
ATOM   3817 2HG  GLN A 244     -36.586  20.012  12.502  1.00  1.01           H  
ATOM   3818 1HE2 GLN A 244     -39.807  18.959  13.588  1.00  1.01           H  
ATOM   3819 2HE2 GLN A 244     -38.934  19.742  12.294  1.00  1.01           H  
ATOM   3820  N   LEU A 245     -32.588  19.318  15.065  1.00  1.09           N  
ATOM   3821  CA  LEU A 245     -31.642  19.057  16.143  1.00  1.09           C  
ATOM   3822  C   LEU A 245     -30.306  19.784  16.013  1.00  1.09           C  
ATOM   3823  O   LEU A 245     -29.742  20.230  17.018  1.00  1.09           O  
ATOM   3824  CB  LEU A 245     -31.437  17.559  16.293  1.00  1.09           C  
ATOM   3825  CG  LEU A 245     -32.691  16.798  16.819  1.00  1.09           C  
ATOM   3826  CD1 LEU A 245     -32.422  15.338  16.821  1.00  1.09           C  
ATOM   3827  CD2 LEU A 245     -33.045  17.278  18.213  1.00  1.09           C  
ATOM   3828  H   LEU A 245     -32.882  18.549  14.459  1.00  1.09           H  
ATOM   3829  HA  LEU A 245     -32.108  19.402  17.063  1.00  1.09           H  
ATOM   3830 1HB  LEU A 245     -31.172  17.142  15.316  1.00  1.09           H  
ATOM   3831 2HB  LEU A 245     -30.618  17.391  16.982  1.00  1.09           H  
ATOM   3832  HG  LEU A 245     -33.532  16.986  16.146  1.00  1.09           H  
ATOM   3833 1HD1 LEU A 245     -33.293  14.798  17.164  1.00  1.09           H  
ATOM   3834 2HD1 LEU A 245     -32.182  15.043  15.813  1.00  1.09           H  
ATOM   3835 3HD1 LEU A 245     -31.593  15.125  17.480  1.00  1.09           H  
ATOM   3836 1HD2 LEU A 245     -33.930  16.744  18.566  1.00  1.09           H  
ATOM   3837 2HD2 LEU A 245     -32.218  17.087  18.890  1.00  1.09           H  
ATOM   3838 3HD2 LEU A 245     -33.253  18.348  18.185  1.00  1.09           H  
ATOM   3839  N   LEU A 246     -29.827  19.987  14.786  1.00  1.23           N  
ATOM   3840  CA  LEU A 246     -28.568  20.699  14.591  1.00  1.23           C  
ATOM   3841  C   LEU A 246     -28.793  22.210  14.546  1.00  1.23           C  
ATOM   3842  O   LEU A 246     -27.839  22.977  14.416  1.00  1.23           O  
ATOM   3843  CB  LEU A 246     -27.864  20.279  13.288  1.00  1.23           C  
ATOM   3844  CG  LEU A 246     -27.384  18.823  13.173  1.00  1.23           C  
ATOM   3845  CD1 LEU A 246     -26.773  18.622  11.788  1.00  1.23           C  
ATOM   3846  CD2 LEU A 246     -26.372  18.503  14.263  1.00  1.23           C  
ATOM   3847  H   LEU A 246     -30.316  19.606  13.975  1.00  1.23           H  
ATOM   3848  HA  LEU A 246     -27.910  20.473  15.428  1.00  1.23           H  
ATOM   3849 1HB  LEU A 246     -28.564  20.432  12.476  1.00  1.23           H  
ATOM   3850 2HB  LEU A 246     -27.010  20.926  13.125  1.00  1.23           H  
ATOM   3851  HG  LEU A 246     -28.240  18.159  13.267  1.00  1.23           H  
ATOM   3852 1HD1 LEU A 246     -26.445  17.588  11.681  1.00  1.23           H  
ATOM   3853 2HD1 LEU A 246     -27.510  18.848  11.032  1.00  1.23           H  
ATOM   3854 3HD1 LEU A 246     -25.923  19.287  11.668  1.00  1.23           H  
ATOM   3855 1HD2 LEU A 246     -26.047  17.474  14.156  1.00  1.23           H  
ATOM   3856 2HD2 LEU A 246     -25.526  19.147  14.170  1.00  1.23           H  
ATOM   3857 3HD2 LEU A 246     -26.831  18.645  15.244  1.00  1.23           H  
ATOM   3858  N   ARG A 247     -30.058  22.642  14.654  1.00  1.44           N  
ATOM   3859  CA  ARG A 247     -30.448  24.042  14.572  1.00  1.44           C  
ATOM   3860  C   ARG A 247     -29.986  24.688  13.261  1.00  1.44           C  
ATOM   3861  O   ARG A 247     -29.407  25.776  13.265  1.00  1.44           O  
ATOM   3862  CB  ARG A 247     -29.912  24.818  15.771  1.00  1.44           C  
ATOM   3863  CG  ARG A 247     -30.765  24.704  17.043  1.00  1.44           C  
ATOM   3864  CD  ARG A 247     -30.661  23.343  17.703  1.00  1.44           C  
ATOM   3865  NE  ARG A 247     -31.384  23.320  18.973  1.00  1.44           N  
ATOM   3866  CZ  ARG A 247     -31.576  22.241  19.777  1.00  1.44           C  
ATOM   3867  NH1 ARG A 247     -31.106  21.046  19.469  1.00  1.44           N  
ATOM   3868  NH2 ARG A 247     -32.257  22.398  20.903  1.00  1.44           N  
ATOM   3869  H   ARG A 247     -30.813  21.979  14.819  1.00  1.44           H  
ATOM   3870  HA  ARG A 247     -31.539  24.082  14.607  1.00  1.44           H  
ATOM   3871 1HB  ARG A 247     -28.913  24.486  16.027  1.00  1.44           H  
ATOM   3872 2HB  ARG A 247     -29.845  25.874  15.517  1.00  1.44           H  
ATOM   3873 1HG  ARG A 247     -30.448  25.458  17.763  1.00  1.44           H  
ATOM   3874 2HG  ARG A 247     -31.812  24.867  16.785  1.00  1.44           H  
ATOM   3875 1HD  ARG A 247     -31.089  22.589  17.054  1.00  1.44           H  
ATOM   3876 2HD  ARG A 247     -29.617  23.102  17.895  1.00  1.44           H  
ATOM   3877  HE  ARG A 247     -31.780  24.193  19.280  1.00  1.44           H  
ATOM   3878 1HH1 ARG A 247     -30.580  20.884  18.597  1.00  1.44           H  
ATOM   3879 2HH1 ARG A 247     -31.269  20.271  20.088  1.00  1.44           H  
ATOM   3880 1HH2 ARG A 247     -32.621  23.309  21.148  1.00  1.44           H  
ATOM   3881 2HH2 ARG A 247     -32.411  21.612  21.515  1.00  1.44           H  
ATOM   3882  N   ILE A 248     -30.234  23.996  12.137  1.00  1.72           N  
ATOM   3883  CA  ILE A 248     -29.831  24.468  10.808  1.00  1.72           C  
ATOM   3884  C   ILE A 248     -30.993  24.680   9.839  1.00  1.72           C  
ATOM   3885  O   ILE A 248     -30.762  24.869   8.645  1.00  1.72           O  
ATOM   3886  CB  ILE A 248     -28.846  23.472  10.179  1.00  1.72           C  
ATOM   3887  CG1 ILE A 248     -29.519  22.164  10.053  1.00  1.72           C  
ATOM   3888  CG2 ILE A 248     -27.600  23.347  10.978  1.00  1.72           C  
ATOM   3889  CD1 ILE A 248     -28.763  21.077   9.300  1.00  1.72           C  
ATOM   3890  H   ILE A 248     -30.742  23.113  12.212  1.00  1.72           H  
ATOM   3891  HA  ILE A 248     -29.323  25.423  10.929  1.00  1.72           H  
ATOM   3892  HB  ILE A 248     -28.609  23.813   9.187  1.00  1.72           H  
ATOM   3893 1HG1 ILE A 248     -29.728  21.816  11.059  1.00  1.72           H  
ATOM   3894 2HG1 ILE A 248     -30.465  22.335   9.544  1.00  1.72           H  
ATOM   3895 1HG2 ILE A 248     -26.930  22.640  10.499  1.00  1.72           H  
ATOM   3896 2HG2 ILE A 248     -27.117  24.320  11.046  1.00  1.72           H  
ATOM   3897 3HG2 ILE A 248     -27.835  22.999  11.961  1.00  1.72           H  
ATOM   3898 1HD1 ILE A 248     -29.355  20.167   9.276  1.00  1.72           H  
ATOM   3899 2HD1 ILE A 248     -28.561  21.387   8.295  1.00  1.72           H  
ATOM   3900 3HD1 ILE A 248     -27.827  20.883   9.813  1.00  1.72           H  
ATOM   3901  N   LYS A 249     -32.218  24.637  10.352  1.00  2.06           N  
ATOM   3902  CA  LYS A 249     -33.407  24.811   9.530  1.00  2.06           C  
ATOM   3903  C   LYS A 249     -33.598  26.278   9.156  1.00  2.06           C  
ATOM   3904  O   LYS A 249     -33.227  27.163   9.928  1.00  2.06           O  
ATOM   3905  OXT LYS A 249     -34.386  26.559   8.254  1.00  2.06           O  
ATOM   3906  CB  LYS A 249     -34.651  24.289  10.260  1.00  2.06           C  
ATOM   3907  CG  LYS A 249     -35.916  24.322   9.418  1.00  2.06           C  
ATOM   3908  CD  LYS A 249     -37.101  23.680  10.133  1.00  2.06           C  
ATOM   3909  CE  LYS A 249     -38.357  23.747   9.259  1.00  2.06           C  
ATOM   3910  NZ  LYS A 249     -39.510  23.081   9.893  1.00  2.06           N  
ATOM   3911  H   LYS A 249     -32.320  24.475  11.345  1.00  2.06           H  
ATOM   3912  HA  LYS A 249     -33.277  24.244   8.607  1.00  2.06           H  
ATOM   3913 1HB  LYS A 249     -34.492  23.277  10.611  1.00  2.06           H  
ATOM   3914 2HB  LYS A 249     -34.830  24.905  11.141  1.00  2.06           H  
ATOM   3915 1HG  LYS A 249     -36.166  25.354   9.174  1.00  2.06           H  
ATOM   3916 2HG  LYS A 249     -35.740  23.780   8.489  1.00  2.06           H  
ATOM   3917 1HD  LYS A 249     -36.880  22.626  10.350  1.00  2.06           H  
ATOM   3918 2HD  LYS A 249     -37.291  24.196  11.073  1.00  2.06           H  
ATOM   3919 1HE  LYS A 249     -38.609  24.790   9.080  1.00  2.06           H  
ATOM   3920 2HE  LYS A 249     -38.155  23.260   8.305  1.00  2.06           H  
ATOM   3921 1HZ  LYS A 249     -40.312  23.139   9.289  1.00  2.06           H  
ATOM   3922 2HZ  LYS A 249     -39.275  22.084  10.046  1.00  2.06           H  
ATOM   3923 3HZ  LYS A 249     -39.720  23.512  10.775  1.00  2.06           H  
TER    3924
ENDMDL

REMARK ID 642074 MODEL 5 PixA
PFRMAT TS
TARGET PixA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.111  -0.013   1.590  1.00  8.35           N  
ATOM      2  CA  MET A   1       2.379  -0.249   0.911  1.00  8.35           C  
ATOM      3  C   MET A   1       3.252   0.981   0.924  1.00  8.35           C  
ATOM      4  O   MET A   1       2.983   1.944   0.207  1.00  8.35           O  
ATOM      5  CB  MET A   1       2.158  -0.675  -0.535  1.00  8.35           C  
ATOM      6  CG  MET A   1       3.438  -1.121  -1.274  1.00  8.35           C  
ATOM      7  SD  MET A   1       4.491   0.267  -1.801  1.00  8.35           S  
ATOM      8  CE  MET A   1       3.533   1.022  -3.101  1.00  8.35           C  
ATOM      9 1H   MET A   1       0.494  -0.799   1.443  1.00  8.35           H  
ATOM     10 2H   MET A   1       1.281   0.104   2.579  1.00  8.35           H  
ATOM     11 3H   MET A   1       0.685   0.827   1.225  1.00  8.35           H  
ATOM     12  HA  MET A   1       2.914  -1.039   1.438  1.00  8.35           H  
ATOM     13 1HB  MET A   1       1.454  -1.503  -0.563  1.00  8.35           H  
ATOM     14 2HB  MET A   1       1.717   0.150  -1.099  1.00  8.35           H  
ATOM     15 1HG  MET A   1       4.024  -1.757  -0.614  1.00  8.35           H  
ATOM     16 2HG  MET A   1       3.175  -1.700  -2.150  1.00  8.35           H  
ATOM     17 1HE  MET A   1       4.062   1.889  -3.496  1.00  8.35           H  
ATOM     18 2HE  MET A   1       3.364   0.304  -3.901  1.00  8.35           H  
ATOM     19 3HE  MET A   1       2.575   1.332  -2.696  1.00  8.35           H  
ATOM     20  N   ASN A   2       4.287   0.960   1.750  1.00  8.14           N  
ATOM     21  CA  ASN A   2       5.199   2.089   1.817  1.00  8.14           C  
ATOM     22  C   ASN A   2       6.376   1.853   0.851  1.00  8.14           C  
ATOM     23  O   ASN A   2       7.113   0.887   1.040  1.00  8.14           O  
ATOM     24  CB  ASN A   2       5.706   2.291   3.231  1.00  8.14           C  
ATOM     25  CG  ASN A   2       4.610   2.670   4.188  1.00  8.14           C  
ATOM     26  OD1 ASN A   2       3.803   3.564   3.906  1.00  8.14           O  
ATOM     27  ND2 ASN A   2       4.565   2.011   5.319  1.00  8.14           N  
ATOM     28  H   ASN A   2       4.466   0.150   2.326  1.00  8.14           H  
ATOM     29  HA  ASN A   2       4.642   2.973   1.541  1.00  8.14           H  
ATOM     30 1HB  ASN A   2       6.183   1.377   3.581  1.00  8.14           H  
ATOM     31 2HB  ASN A   2       6.463   3.077   3.233  1.00  8.14           H  
ATOM     32 1HD2 ASN A   2       3.860   2.225   5.997  1.00  8.14           H  
ATOM     33 2HD2 ASN A   2       5.241   1.298   5.512  1.00  8.14           H  
ATOM     34  N   PRO A   3       6.549   2.662  -0.212  1.00  7.90           N  
ATOM     35  CA  PRO A   3       7.585   2.512  -1.222  1.00  7.90           C  
ATOM     36  C   PRO A   3       8.945   2.843  -0.616  1.00  7.90           C  
ATOM     37  O   PRO A   3       9.014   3.645   0.319  1.00  7.90           O  
ATOM     38  CB  PRO A   3       7.150   3.535  -2.284  1.00  7.90           C  
ATOM     39  CG  PRO A   3       6.364   4.574  -1.539  1.00  7.90           C  
ATOM     40  CD  PRO A   3       5.669   3.833  -0.426  1.00  7.90           C  
ATOM     41  HA  PRO A   3       7.570   1.487  -1.621  1.00  7.90           H  
ATOM     42 1HB  PRO A   3       8.037   3.981  -2.745  1.00  7.90           H  
ATOM     43 2HB  PRO A   3       6.581   3.038  -3.083  1.00  7.90           H  
ATOM     44 1HG  PRO A   3       7.044   5.357  -1.172  1.00  7.90           H  
ATOM     45 2HG  PRO A   3       5.655   5.064  -2.226  1.00  7.90           H  
ATOM     46 1HD  PRO A   3       5.659   4.493   0.454  1.00  7.90           H  
ATOM     47 2HD  PRO A   3       4.663   3.518  -0.744  1.00  7.90           H  
ATOM     48  N   GLY A   4      10.039   2.285  -1.150  1.00  7.63           N  
ATOM     49  CA  GLY A   4      11.331   2.691  -0.625  1.00  7.63           C  
ATOM     50  C   GLY A   4      11.722   4.001  -1.296  1.00  7.63           C  
ATOM     51  O   GLY A   4      11.005   4.465  -2.179  1.00  7.63           O  
ATOM     52  H   GLY A   4      10.014   1.598  -1.921  1.00  7.63           H  
ATOM     53 1HA  GLY A   4      11.255   2.810   0.455  1.00  7.63           H  
ATOM     54 2HA  GLY A   4      12.067   1.917  -0.837  1.00  7.63           H  
ATOM     55  N   PRO A   5      12.886   4.578  -0.971  1.00  7.29           N  
ATOM     56  CA  PRO A   5      13.410   5.833  -1.500  1.00  7.29           C  
ATOM     57  C   PRO A   5      13.415   5.908  -3.027  1.00  7.29           C  
ATOM     58  O   PRO A   5      13.293   6.989  -3.605  1.00  7.29           O  
ATOM     59  CB  PRO A   5      14.845   5.825  -0.962  1.00  7.29           C  
ATOM     60  CG  PRO A   5      14.761   5.030   0.320  1.00  7.29           C  
ATOM     61  CD  PRO A   5      13.768   3.928   0.020  1.00  7.29           C  
ATOM     62  HA  PRO A   5      12.837   6.668  -1.075  1.00  7.29           H  
ATOM     63 1HB  PRO A   5      15.522   5.373  -1.706  1.00  7.29           H  
ATOM     64 2HB  PRO A   5      15.192   6.855  -0.803  1.00  7.29           H  
ATOM     65 1HG  PRO A   5      15.756   4.642   0.590  1.00  7.29           H  
ATOM     66 2HG  PRO A   5      14.441   5.681   1.147  1.00  7.29           H  
ATOM     67 1HD  PRO A   5      14.274   3.056  -0.422  1.00  7.29           H  
ATOM     68 2HD  PRO A   5      13.232   3.679   0.941  1.00  7.29           H  
ATOM     69  N   GLU A   6      13.581   4.756  -3.676  1.00  6.83           N  
ATOM     70  CA  GLU A   6      13.634   4.675  -5.125  1.00  6.83           C  
ATOM     71  C   GLU A   6      12.318   4.229  -5.763  1.00  6.83           C  
ATOM     72  O   GLU A   6      12.209   4.189  -6.984  1.00  6.83           O  
ATOM     73  CB  GLU A   6      14.748   3.708  -5.542  1.00  6.83           C  
ATOM     74  CG  GLU A   6      16.155   4.150  -5.133  1.00  6.83           C  
ATOM     75  CD  GLU A   6      17.240   3.171  -5.547  1.00  6.83           C  
ATOM     76  OE1 GLU A   6      16.919   2.150  -6.109  1.00  6.83           O  
ATOM     77  OE2 GLU A   6      18.389   3.453  -5.296  1.00  6.83           O  
ATOM     78  H   GLU A   6      13.674   3.899  -3.153  1.00  6.83           H  
ATOM     79  HA  GLU A   6      13.874   5.666  -5.513  1.00  6.83           H  
ATOM     80 1HB  GLU A   6      14.558   2.729  -5.097  1.00  6.83           H  
ATOM     81 2HB  GLU A   6      14.734   3.583  -6.624  1.00  6.83           H  
ATOM     82 1HG  GLU A   6      16.363   5.118  -5.585  1.00  6.83           H  
ATOM     83 2HG  GLU A   6      16.181   4.273  -4.051  1.00  6.83           H  
ATOM     84  N   ASP A   7      11.324   3.852  -4.953  1.00  6.24           N  
ATOM     85  CA  ASP A   7      10.093   3.309  -5.528  1.00  6.24           C  
ATOM     86  C   ASP A   7       8.973   4.324  -5.556  1.00  6.24           C  
ATOM     87  O   ASP A   7       7.845   4.002  -5.928  1.00  6.24           O  
ATOM     88  CB  ASP A   7       9.592   2.136  -4.716  1.00  6.24           C  
ATOM     89  CG  ASP A   7      10.499   0.985  -4.659  1.00  6.24           C  
ATOM     90  OD1 ASP A   7      11.042   0.559  -5.679  1.00  6.24           O  
ATOM     91  OD2 ASP A   7      10.680   0.525  -3.532  1.00  6.24           O  
ATOM     92  H   ASP A   7      11.401   3.956  -3.945  1.00  6.24           H  
ATOM     93  HA  ASP A   7      10.293   2.986  -6.549  1.00  6.24           H  
ATOM     94 1HB  ASP A   7       9.424   2.474  -3.725  1.00  6.24           H  
ATOM     95 2HB  ASP A   7       8.632   1.808  -5.113  1.00  6.24           H  
ATOM     96  N   LYS A   8       9.274   5.557  -5.166  1.00  5.51           N  
ATOM     97  CA  LYS A   8       8.263   6.608  -5.144  1.00  5.51           C  
ATOM     98  C   LYS A   8       7.764   6.845  -6.565  1.00  5.51           C  
ATOM     99  O   LYS A   8       6.613   7.208  -6.790  1.00  5.51           O  
ATOM    100  CB  LYS A   8       8.847   7.872  -4.522  1.00  5.51           C  
ATOM    101  CG  LYS A   8       9.117   7.729  -3.017  1.00  5.51           C  
ATOM    102  CD  LYS A   8       9.723   8.988  -2.426  1.00  5.51           C  
ATOM    103  CE  LYS A   8       9.995   8.821  -0.936  1.00  5.51           C  
ATOM    104  NZ  LYS A   8      10.606  10.049  -0.342  1.00  5.51           N  
ATOM    105  H   LYS A   8      10.219   5.761  -4.868  1.00  5.51           H  
ATOM    106  HA  LYS A   8       7.419   6.273  -4.539  1.00  5.51           H  
ATOM    107 1HB  LYS A   8       9.791   8.117  -5.012  1.00  5.51           H  
ATOM    108 2HB  LYS A   8       8.165   8.707  -4.675  1.00  5.51           H  
ATOM    109 1HG  LYS A   8       8.184   7.506  -2.501  1.00  5.51           H  
ATOM    110 2HG  LYS A   8       9.807   6.892  -2.854  1.00  5.51           H  
ATOM    111 1HD  LYS A   8      10.669   9.199  -2.932  1.00  5.51           H  
ATOM    112 2HD  LYS A   8       9.051   9.832  -2.578  1.00  5.51           H  
ATOM    113 1HE  LYS A   8       9.059   8.606  -0.424  1.00  5.51           H  
ATOM    114 2HE  LYS A   8      10.677   7.980  -0.793  1.00  5.51           H  
ATOM    115 1HZ  LYS A   8      10.774   9.901   0.644  1.00  5.51           H  
ATOM    116 2HZ  LYS A   8      11.482  10.247  -0.807  1.00  5.51           H  
ATOM    117 3HZ  LYS A   8       9.977  10.830  -0.462  1.00  5.51           H  
ATOM    118  N   ARG A   9       8.684   6.675  -7.505  1.00  4.70           N  
ATOM    119  CA  ARG A   9       8.481   6.747  -8.942  1.00  4.70           C  
ATOM    120  C   ARG A   9       9.833   6.348  -9.535  1.00  4.70           C  
ATOM    121  O   ARG A   9      10.864   6.788  -9.027  1.00  4.70           O  
ATOM    122  CB  ARG A   9       7.998   8.128  -9.393  1.00  4.70           C  
ATOM    123  CG  ARG A   9       7.675   8.223 -10.856  1.00  4.70           C  
ATOM    124  CD  ARG A   9       6.612   7.286 -11.245  1.00  4.70           C  
ATOM    125  NE  ARG A   9       5.283   7.589 -10.740  1.00  4.70           N  
ATOM    126  CZ  ARG A   9       4.300   6.663 -10.688  1.00  4.70           C  
ATOM    127  NH1 ARG A   9       4.559   5.435 -11.094  1.00  4.70           N  
ATOM    128  NH2 ARG A   9       3.095   6.968 -10.230  1.00  4.70           N  
ATOM    129  H   ARG A   9       9.605   6.410  -7.187  1.00  4.70           H  
ATOM    130  HA  ARG A   9       7.737   6.007  -9.243  1.00  4.70           H  
ATOM    131 1HB  ARG A   9       7.102   8.415  -8.858  1.00  4.70           H  
ATOM    132 2HB  ARG A   9       8.765   8.872  -9.177  1.00  4.70           H  
ATOM    133 1HG  ARG A   9       7.370   9.223 -11.118  1.00  4.70           H  
ATOM    134 2HG  ARG A   9       8.537   7.952 -11.427  1.00  4.70           H  
ATOM    135 1HD  ARG A   9       6.573   7.271 -12.318  1.00  4.70           H  
ATOM    136 2HD  ARG A   9       6.877   6.310 -10.876  1.00  4.70           H  
ATOM    137  HE  ARG A   9       5.079   8.529 -10.431  1.00  4.70           H  
ATOM    138 1HH1 ARG A   9       5.506   5.200 -11.464  1.00  4.70           H  
ATOM    139 2HH1 ARG A   9       3.845   4.728 -11.053  1.00  4.70           H  
ATOM    140 1HH2 ARG A   9       2.899   7.906  -9.912  1.00  4.70           H  
ATOM    141 2HH2 ARG A   9       2.383   6.257 -10.184  1.00  4.70           H  
ATOM    142  N   GLN A  10       9.864   5.544 -10.601  1.00  3.93           N  
ATOM    143  CA  GLN A  10      11.154   5.110 -11.157  1.00  3.93           C  
ATOM    144  C   GLN A  10      11.399   5.776 -12.515  1.00  3.93           C  
ATOM    145  O   GLN A  10      12.062   5.234 -13.403  1.00  3.93           O  
ATOM    146  CB  GLN A  10      11.222   3.570 -11.226  1.00  3.93           C  
ATOM    147  CG  GLN A  10      11.145   2.851  -9.821  1.00  3.93           C  
ATOM    148  CD  GLN A  10      11.220   1.297  -9.903  1.00  3.93           C  
ATOM    149  OE1 GLN A  10      11.319   0.754 -11.010  1.00  3.93           O  
ATOM    150  NE2 GLN A  10      11.170   0.574  -8.759  1.00  3.93           N  
ATOM    151  H   GLN A  10       9.006   5.197 -11.053  1.00  3.93           H  
ATOM    152  HA  GLN A  10      11.949   5.437 -10.487  1.00  3.93           H  
ATOM    153 1HB  GLN A  10      10.401   3.199 -11.837  1.00  3.93           H  
ATOM    154 2HB  GLN A  10      12.150   3.270 -11.708  1.00  3.93           H  
ATOM    155 1HG  GLN A  10      11.989   3.188  -9.228  1.00  3.93           H  
ATOM    156 2HG  GLN A  10      10.214   3.126  -9.326  1.00  3.93           H  
ATOM    157 1HE2 GLN A  10      11.218  -0.420  -8.805  1.00  3.93           H  
ATOM    158 2HE2 GLN A  10      11.085   0.987  -7.813  1.00  3.93           H  
ATOM    159  N   HIS A  11      10.858   6.982 -12.632  1.00  3.27           N  
ATOM    160  CA  HIS A  11      10.886   7.803 -13.830  1.00  3.27           C  
ATOM    161  C   HIS A  11      10.747   9.280 -13.411  1.00  3.27           C  
ATOM    162  O   HIS A  11      10.057   9.562 -12.431  1.00  3.27           O  
ATOM    163  CB  HIS A  11       9.698   7.424 -14.731  1.00  3.27           C  
ATOM    164  CG  HIS A  11       9.742   7.957 -16.131  1.00  3.27           C  
ATOM    165  ND1 HIS A  11       9.424   9.267 -16.458  1.00  3.27           N  
ATOM    166  CD2 HIS A  11      10.079   7.349 -17.288  1.00  3.27           C  
ATOM    167  CE1 HIS A  11       9.575   9.437 -17.756  1.00  3.27           C  
ATOM    168  NE2 HIS A  11       9.966   8.283 -18.287  1.00  3.27           N  
ATOM    169  H   HIS A  11      10.374   7.331 -11.821  1.00  3.27           H  
ATOM    170  HA  HIS A  11      11.808   7.626 -14.370  1.00  3.27           H  
ATOM    171 1HB  HIS A  11       9.638   6.336 -14.796  1.00  3.27           H  
ATOM    172 2HB  HIS A  11       8.771   7.765 -14.267  1.00  3.27           H  
ATOM    173  HD1 HIS A  11       9.188  10.025 -15.808  1.00  3.27           H  
ATOM    174  HD2 HIS A  11      10.398   6.332 -17.523  1.00  3.27           H  
ATOM    175  HE1 HIS A  11       9.378  10.407 -18.211  1.00  3.27           H  
ATOM    176  N   PRO A  12      11.416  10.236 -14.075  1.00  2.76           N  
ATOM    177  CA  PRO A  12      11.260  11.664 -13.850  1.00  2.76           C  
ATOM    178  C   PRO A  12       9.800  12.091 -13.942  1.00  2.76           C  
ATOM    179  O   PRO A  12       9.035  11.561 -14.757  1.00  2.76           O  
ATOM    180  CB  PRO A  12      12.096  12.264 -14.982  1.00  2.76           C  
ATOM    181  CG  PRO A  12      13.169  11.225 -15.252  1.00  2.76           C  
ATOM    182  CD  PRO A  12      12.492   9.892 -15.050  1.00  2.76           C  
ATOM    183  HA  PRO A  12      11.678  11.925 -12.866  1.00  2.76           H  
ATOM    184 1HB  PRO A  12      11.457  12.453 -15.858  1.00  2.76           H  
ATOM    185 2HB  PRO A  12      12.508  13.235 -14.671  1.00  2.76           H  
ATOM    186 1HG  PRO A  12      13.559  11.347 -16.279  1.00  2.76           H  
ATOM    187 2HG  PRO A  12      14.019  11.377 -14.571  1.00  2.76           H  
ATOM    188 1HD  PRO A  12      12.102   9.520 -15.997  1.00  2.76           H  
ATOM    189 2HD  PRO A  12      13.233   9.214 -14.603  1.00  2.76           H  
ATOM    190  N   ARG A  13       9.416  13.034 -13.080  1.00  2.39           N  
ATOM    191  CA  ARG A  13       8.042  13.529 -13.023  1.00  2.39           C  
ATOM    192  C   ARG A  13       7.916  14.923 -13.619  1.00  2.39           C  
ATOM    193  O   ARG A  13       8.852  15.725 -13.567  1.00  2.39           O  
ATOM    194  CB  ARG A  13       7.546  13.525 -11.587  1.00  2.39           C  
ATOM    195  CG  ARG A  13       7.491  12.140 -10.981  1.00  2.39           C  
ATOM    196  CD  ARG A  13       7.151  12.121  -9.531  1.00  2.39           C  
ATOM    197  NE  ARG A  13       5.772  12.481  -9.264  1.00  2.39           N  
ATOM    198  CZ  ARG A  13       5.217  12.504  -8.047  1.00  2.39           C  
ATOM    199  NH1 ARG A  13       5.915  12.188  -6.974  1.00  2.39           N  
ATOM    200  NH2 ARG A  13       3.965  12.843  -7.956  1.00  2.39           N  
ATOM    201  H   ARG A  13      10.096  13.419 -12.439  1.00  2.39           H  
ATOM    202  HA  ARG A  13       7.407  12.855 -13.600  1.00  2.39           H  
ATOM    203 1HB  ARG A  13       8.187  14.148 -10.968  1.00  2.39           H  
ATOM    204 2HB  ARG A  13       6.537  13.943 -11.553  1.00  2.39           H  
ATOM    205 1HG  ARG A  13       6.717  11.582 -11.497  1.00  2.39           H  
ATOM    206 2HG  ARG A  13       8.450  11.637 -11.120  1.00  2.39           H  
ATOM    207 1HD  ARG A  13       7.320  11.123  -9.137  1.00  2.39           H  
ATOM    208 2HD  ARG A  13       7.790  12.827  -9.007  1.00  2.39           H  
ATOM    209  HE  ARG A  13       5.155  12.755 -10.048  1.00  2.39           H  
ATOM    210 1HH1 ARG A  13       6.886  11.926  -7.063  1.00  2.39           H  
ATOM    211 2HH1 ARG A  13       5.481  12.208  -6.065  1.00  2.39           H  
ATOM    212 1HH2 ARG A  13       3.478  13.085  -8.840  1.00  2.39           H  
ATOM    213 2HH2 ARG A  13       3.510  12.879  -7.058  1.00  2.39           H  
ATOM    214  N   VAL A  14       6.744  15.193 -14.170  1.00  2.11           N  
ATOM    215  CA  VAL A  14       6.394  16.447 -14.791  1.00  2.11           C  
ATOM    216  C   VAL A  14       5.311  17.237 -14.066  1.00  2.11           C  
ATOM    217  O   VAL A  14       4.153  16.800 -14.007  1.00  2.11           O  
ATOM    218  CB  VAL A  14       5.840  16.157 -16.175  1.00  2.11           C  
ATOM    219  CG1 VAL A  14       5.432  17.417 -16.807  1.00  2.11           C  
ATOM    220  CG2 VAL A  14       6.880  15.444 -17.017  1.00  2.11           C  
ATOM    221  H   VAL A  14       6.047  14.462 -14.177  1.00  2.11           H  
ATOM    222  HA  VAL A  14       7.303  17.025 -14.906  1.00  2.11           H  
ATOM    223  HB  VAL A  14       4.953  15.534 -16.075  1.00  2.11           H  
ATOM    224 1HG1 VAL A  14       5.016  17.190 -17.756  1.00  2.11           H  
ATOM    225 2HG1 VAL A  14       4.681  17.898 -16.196  1.00  2.11           H  
ATOM    226 3HG1 VAL A  14       6.290  18.077 -16.916  1.00  2.11           H  
ATOM    227 1HG2 VAL A  14       6.471  15.237 -18.004  1.00  2.11           H  
ATOM    228 2HG2 VAL A  14       7.764  16.074 -17.114  1.00  2.11           H  
ATOM    229 3HG2 VAL A  14       7.154  14.504 -16.535  1.00  2.11           H  
ATOM    230  N   PRO A  15       5.634  18.391 -13.475  1.00  1.91           N  
ATOM    231  CA  PRO A  15       4.666  19.241 -12.837  1.00  1.91           C  
ATOM    232  C   PRO A  15       3.605  19.548 -13.863  1.00  1.91           C  
ATOM    233  O   PRO A  15       3.916  19.940 -14.988  1.00  1.91           O  
ATOM    234  CB  PRO A  15       5.494  20.462 -12.453  1.00  1.91           C  
ATOM    235  CG  PRO A  15       6.901  19.909 -12.285  1.00  1.91           C  
ATOM    236  CD  PRO A  15       7.025  18.847 -13.362  1.00  1.91           C  
ATOM    237  HA  PRO A  15       4.236  18.749 -11.960  1.00  1.91           H  
ATOM    238 1HB  PRO A  15       5.419  21.229 -13.237  1.00  1.91           H  
ATOM    239 2HB  PRO A  15       5.097  20.904 -11.528  1.00  1.91           H  
ATOM    240 1HG  PRO A  15       7.645  20.712 -12.385  1.00  1.91           H  
ATOM    241 2HG  PRO A  15       7.019  19.489 -11.273  1.00  1.91           H  
ATOM    242 1HD  PRO A  15       7.376  19.282 -14.311  1.00  1.91           H  
ATOM    243 2HD  PRO A  15       7.682  18.041 -12.990  1.00  1.91           H  
ATOM    244  N   ALA A  16       2.366  19.416 -13.468  1.00  1.74           N  
ATOM    245  CA  ALA A  16       1.236  19.670 -14.333  1.00  1.74           C  
ATOM    246  C   ALA A  16       0.034  19.738 -13.443  1.00  1.74           C  
ATOM    247  O   ALA A  16       0.085  19.227 -12.321  1.00  1.74           O  
ATOM    248  CB  ALA A  16       1.092  18.603 -15.408  1.00  1.74           C  
ATOM    249  H   ALA A  16       2.186  19.120 -12.525  1.00  1.74           H  
ATOM    250  HA  ALA A  16       1.366  20.641 -14.812  1.00  1.74           H  
ATOM    251 1HB  ALA A  16       0.230  18.821 -16.026  1.00  1.74           H  
ATOM    252 2HB  ALA A  16       1.986  18.583 -16.030  1.00  1.74           H  
ATOM    253 3HB  ALA A  16       0.967  17.656 -14.942  1.00  1.74           H  
ATOM    254  N   VAL A  17      -1.028  20.364 -13.941  1.00  1.61           N  
ATOM    255  CA  VAL A  17      -2.316  20.453 -13.260  1.00  1.61           C  
ATOM    256  C   VAL A  17      -3.442  19.913 -14.139  1.00  1.61           C  
ATOM    257  O   VAL A  17      -3.853  20.592 -15.077  1.00  1.61           O  
ATOM    258  CB  VAL A  17      -2.595  21.946 -12.968  1.00  1.61           C  
ATOM    259  CG1 VAL A  17      -3.899  22.134 -12.290  1.00  1.61           C  
ATOM    260  CG2 VAL A  17      -1.482  22.505 -12.092  1.00  1.61           C  
ATOM    261  H   VAL A  17      -0.950  20.779 -14.856  1.00  1.61           H  
ATOM    262  HA  VAL A  17      -2.273  19.877 -12.332  1.00  1.61           H  
ATOM    263  HB  VAL A  17      -2.639  22.485 -13.914  1.00  1.61           H  
ATOM    264 1HG1 VAL A  17      -4.071  23.194 -12.115  1.00  1.61           H  
ATOM    265 2HG1 VAL A  17      -4.704  21.729 -12.905  1.00  1.61           H  
ATOM    266 3HG1 VAL A  17      -3.855  21.636 -11.373  1.00  1.61           H  
ATOM    267 1HG2 VAL A  17      -1.671  23.559 -11.895  1.00  1.61           H  
ATOM    268 2HG2 VAL A  17      -1.459  21.954 -11.147  1.00  1.61           H  
ATOM    269 3HG2 VAL A  17      -0.525  22.403 -12.593  1.00  1.61           H  
ATOM    270  N   LEU A  18      -3.967  18.721 -13.833  1.00  1.50           N  
ATOM    271  CA  LEU A  18      -5.035  18.155 -14.690  1.00  1.50           C  
ATOM    272  C   LEU A  18      -6.316  17.943 -13.907  1.00  1.50           C  
ATOM    273  O   LEU A  18      -6.285  17.447 -12.790  1.00  1.50           O  
ATOM    274  CB  LEU A  18      -4.662  16.773 -15.243  1.00  1.50           C  
ATOM    275  CG  LEU A  18      -3.482  16.651 -16.181  1.00  1.50           C  
ATOM    276  CD1 LEU A  18      -2.209  16.756 -15.409  1.00  1.50           C  
ATOM    277  CD2 LEU A  18      -3.539  15.330 -16.854  1.00  1.50           C  
ATOM    278  H   LEU A  18      -3.581  18.202 -13.038  1.00  1.50           H  
ATOM    279  HA  LEU A  18      -5.242  18.838 -15.513  1.00  1.50           H  
ATOM    280 1HB  LEU A  18      -4.512  16.111 -14.433  1.00  1.50           H  
ATOM    281 2HB  LEU A  18      -5.533  16.405 -15.793  1.00  1.50           H  
ATOM    282  HG  LEU A  18      -3.519  17.413 -16.911  1.00  1.50           H  
ATOM    283 1HD1 LEU A  18      -1.362  16.648 -16.085  1.00  1.50           H  
ATOM    284 2HD1 LEU A  18      -2.133  17.693 -14.903  1.00  1.50           H  
ATOM    285 3HD1 LEU A  18      -2.207  15.975 -14.698  1.00  1.50           H  
ATOM    286 1HD2 LEU A  18      -2.685  15.221 -17.504  1.00  1.50           H  
ATOM    287 2HD2 LEU A  18      -3.524  14.541 -16.110  1.00  1.50           H  
ATOM    288 3HD2 LEU A  18      -4.442  15.281 -17.428  1.00  1.50           H  
ATOM    289  N   ARG A  19      -7.466  18.202 -14.509  1.00  1.43           N  
ATOM    290  CA  ARG A  19      -8.711  17.919 -13.807  1.00  1.43           C  
ATOM    291  C   ARG A  19      -8.947  16.419 -13.890  1.00  1.43           C  
ATOM    292  O   ARG A  19      -8.611  15.814 -14.914  1.00  1.43           O  
ATOM    293  CB  ARG A  19      -9.867  18.671 -14.429  1.00  1.43           C  
ATOM    294  CG  ARG A  19      -9.774  20.173 -14.318  1.00  1.43           C  
ATOM    295  CD  ARG A  19     -10.923  20.851 -14.983  1.00  1.43           C  
ATOM    296  NE  ARG A  19     -10.939  20.633 -16.426  1.00  1.43           N  
ATOM    297  CZ  ARG A  19     -11.912  21.076 -17.249  1.00  1.43           C  
ATOM    298  NH1 ARG A  19     -12.921  21.770 -16.761  1.00  1.43           N  
ATOM    299  NH2 ARG A  19     -11.861  20.814 -18.543  1.00  1.43           N  
ATOM    300  H   ARG A  19      -7.495  18.602 -15.440  1.00  1.43           H  
ATOM    301  HA  ARG A  19      -8.612  18.221 -12.767  1.00  1.43           H  
ATOM    302 1HB  ARG A  19      -9.925  18.428 -15.490  1.00  1.43           H  
ATOM    303 2HB  ARG A  19     -10.802  18.351 -13.965  1.00  1.43           H  
ATOM    304 1HG  ARG A  19      -9.758  20.459 -13.266  1.00  1.43           H  
ATOM    305 2HG  ARG A  19      -8.853  20.499 -14.800  1.00  1.43           H  
ATOM    306 1HD  ARG A  19     -11.854  20.463 -14.573  1.00  1.43           H  
ATOM    307 2HD  ARG A  19     -10.871  21.921 -14.802  1.00  1.43           H  
ATOM    308  HE  ARG A  19     -10.174  20.098 -16.836  1.00  1.43           H  
ATOM    309 1HH1 ARG A  19     -12.965  21.970 -15.771  1.00  1.43           H  
ATOM    310 2HH1 ARG A  19     -13.654  22.098 -17.374  1.00  1.43           H  
ATOM    311 1HH2 ARG A  19     -11.090  20.260 -18.922  1.00  1.43           H  
ATOM    312 2HH2 ARG A  19     -12.589  21.141 -19.157  1.00  1.43           H  
ATOM    313  N   VAL A  20      -9.516  15.813 -12.838  1.00  1.43           N  
ATOM    314  CA  VAL A  20      -9.764  14.373 -12.849  1.00  1.43           C  
ATOM    315  C   VAL A  20     -11.181  13.947 -12.540  1.00  1.43           C  
ATOM    316  O   VAL A  20     -11.645  14.028 -11.387  1.00  1.43           O  
ATOM    317  CB  VAL A  20      -8.948  13.682 -11.769  1.00  1.43           C  
ATOM    318  CG1 VAL A  20      -9.185  12.213 -11.818  1.00  1.43           C  
ATOM    319  CG2 VAL A  20      -7.562  14.006 -11.888  1.00  1.43           C  
ATOM    320  H   VAL A  20      -9.739  16.360 -12.015  1.00  1.43           H  
ATOM    321  HA  VAL A  20      -9.498  13.984 -13.832  1.00  1.43           H  
ATOM    322  HB  VAL A  20      -9.303  14.018 -10.826  1.00  1.43           H  
ATOM    323 1HG1 VAL A  20      -8.627  11.735 -11.019  1.00  1.43           H  
ATOM    324 2HG1 VAL A  20     -10.245  12.003 -11.699  1.00  1.43           H  
ATOM    325 3HG1 VAL A  20      -8.847  11.838 -12.779  1.00  1.43           H  
ATOM    326 1HG2 VAL A  20      -7.012  13.519 -11.088  1.00  1.43           H  
ATOM    327 2HG2 VAL A  20      -7.209  13.664 -12.839  1.00  1.43           H  
ATOM    328 3HG2 VAL A  20      -7.430  15.086 -11.808  1.00  1.43           H  
ATOM    329  N   ASP A  21     -11.830  13.395 -13.551  1.00  1.51           N  
ATOM    330  CA  ASP A  21     -13.164  12.872 -13.389  1.00  1.51           C  
ATOM    331  C   ASP A  21     -13.143  11.349 -13.490  1.00  1.51           C  
ATOM    332  O   ASP A  21     -12.791  10.784 -14.523  1.00  1.51           O  
ATOM    333  CB  ASP A  21     -14.118  13.490 -14.409  1.00  1.51           C  
ATOM    334  CG  ASP A  21     -14.369  14.991 -14.162  1.00  1.51           C  
ATOM    335  OD1 ASP A  21     -14.033  15.464 -13.096  1.00  1.51           O  
ATOM    336  OD2 ASP A  21     -14.909  15.635 -15.028  1.00  1.51           O  
ATOM    337  H   ASP A  21     -11.388  13.352 -14.472  1.00  1.51           H  
ATOM    338  HA  ASP A  21     -13.526  13.134 -12.397  1.00  1.51           H  
ATOM    339 1HB  ASP A  21     -13.698  13.375 -15.404  1.00  1.51           H  
ATOM    340 2HB  ASP A  21     -15.068  12.956 -14.388  1.00  1.51           H  
ATOM    341  N   TYR A  22     -13.455  10.667 -12.405  1.00  1.69           N  
ATOM    342  CA  TYR A  22     -13.440   9.211 -12.461  1.00  1.69           C  
ATOM    343  C   TYR A  22     -14.657   8.764 -13.258  1.00  1.69           C  
ATOM    344  O   TYR A  22     -15.764   9.278 -13.060  1.00  1.69           O  
ATOM    345  CB  TYR A  22     -13.427   8.622 -11.052  1.00  1.69           C  
ATOM    346  CG  TYR A  22     -12.089   8.697 -10.321  1.00  1.69           C  
ATOM    347  CD1 TYR A  22     -11.551   9.902  -9.915  1.00  1.69           C  
ATOM    348  CD2 TYR A  22     -11.431   7.517 -10.010  1.00  1.69           C  
ATOM    349  CE1 TYR A  22     -10.343   9.921  -9.217  1.00  1.69           C  
ATOM    350  CE2 TYR A  22     -10.243   7.545  -9.311  1.00  1.69           C  
ATOM    351  CZ  TYR A  22      -9.699   8.729  -8.919  1.00  1.69           C  
ATOM    352  OH  TYR A  22      -8.514   8.734  -8.231  1.00  1.69           O  
ATOM    353  H   TYR A  22     -13.714  11.150 -11.559  1.00  1.69           H  
ATOM    354  HA  TYR A  22     -12.547   8.875 -12.990  1.00  1.69           H  
ATOM    355 1HB  TYR A  22     -14.184   9.113 -10.439  1.00  1.69           H  
ATOM    356 2HB  TYR A  22     -13.703   7.575 -11.117  1.00  1.69           H  
ATOM    357  HD1 TYR A  22     -12.066  10.834 -10.149  1.00  1.69           H  
ATOM    358  HD2 TYR A  22     -11.865   6.561 -10.314  1.00  1.69           H  
ATOM    359  HE1 TYR A  22      -9.909  10.869  -8.903  1.00  1.69           H  
ATOM    360  HE2 TYR A  22      -9.734   6.618  -9.064  1.00  1.69           H  
ATOM    361  HH  TYR A  22      -8.193   7.831  -8.137  1.00  1.69           H  
ATOM    362  N   THR A  23     -14.494   7.747 -14.096  1.00  1.97           N  
ATOM    363  CA  THR A  23     -15.612   7.354 -14.952  1.00  1.97           C  
ATOM    364  C   THR A  23     -16.584   6.445 -14.214  1.00  1.97           C  
ATOM    365  O   THR A  23     -17.657   6.120 -14.719  1.00  1.97           O  
ATOM    366  CB  THR A  23     -15.130   6.672 -16.242  1.00  1.97           C  
ATOM    367  OG1 THR A  23     -14.529   5.428 -15.938  1.00  1.97           O  
ATOM    368  CG2 THR A  23     -14.060   7.570 -16.916  1.00  1.97           C  
ATOM    369  H   THR A  23     -13.570   7.318 -14.193  1.00  1.97           H  
ATOM    370  HA  THR A  23     -16.153   8.256 -15.241  1.00  1.97           H  
ATOM    371  HB  THR A  23     -15.967   6.517 -16.920  1.00  1.97           H  
ATOM    372  HG1 THR A  23     -15.203   4.824 -15.611  1.00  1.97           H  
ATOM    373 1HG2 THR A  23     -13.700   7.091 -17.831  1.00  1.97           H  
ATOM    374 2HG2 THR A  23     -14.496   8.538 -17.160  1.00  1.97           H  
ATOM    375 3HG2 THR A  23     -13.220   7.715 -16.233  1.00  1.97           H  
ATOM    376  N   ASP A  24     -16.199   6.036 -13.006  1.00  2.35           N  
ATOM    377  CA  ASP A  24     -17.028   5.177 -12.174  1.00  2.35           C  
ATOM    378  C   ASP A  24     -18.083   5.964 -11.387  1.00  2.35           C  
ATOM    379  O   ASP A  24     -18.851   5.381 -10.624  1.00  2.35           O  
ATOM    380  CB  ASP A  24     -16.145   4.372 -11.213  1.00  2.35           C  
ATOM    381  CG  ASP A  24     -15.392   5.231 -10.184  1.00  2.35           C  
ATOM    382  OD1 ASP A  24     -15.624   6.433 -10.126  1.00  2.35           O  
ATOM    383  OD2 ASP A  24     -14.578   4.677  -9.469  1.00  2.35           O  
ATOM    384  H   ASP A  24     -15.302   6.343 -12.667  1.00  2.35           H  
ATOM    385  HA  ASP A  24     -17.550   4.475 -12.825  1.00  2.35           H  
ATOM    386 1HB  ASP A  24     -16.766   3.658 -10.674  1.00  2.35           H  
ATOM    387 2HB  ASP A  24     -15.416   3.799 -11.787  1.00  2.35           H  
ATOM    388  N   GLY A  25     -18.143   7.289 -11.585  1.00  2.81           N  
ATOM    389  CA  GLY A  25     -19.155   8.105 -10.929  1.00  2.81           C  
ATOM    390  C   GLY A  25     -18.849   8.534  -9.490  1.00  2.81           C  
ATOM    391  O   GLY A  25     -19.670   9.210  -8.871  1.00  2.81           O  
ATOM    392  H   GLY A  25     -17.460   7.747 -12.193  1.00  2.81           H  
ATOM    393 1HA  GLY A  25     -19.320   8.996 -11.533  1.00  2.81           H  
ATOM    394 2HA  GLY A  25     -20.096   7.558 -10.938  1.00  2.81           H  
ATOM    395  N   ARG A  26     -17.667   8.208  -8.953  1.00  3.29           N  
ATOM    396  CA  ARG A  26     -17.360   8.569  -7.561  1.00  3.29           C  
ATOM    397  C   ARG A  26     -17.079  10.080  -7.388  1.00  3.29           C  
ATOM    398  O   ARG A  26     -17.014  10.586  -6.269  1.00  3.29           O  
ATOM    399  CB  ARG A  26     -16.218   7.702  -7.049  1.00  3.29           C  
ATOM    400  CG  ARG A  26     -16.626   6.213  -6.950  1.00  3.29           C  
ATOM    401  CD  ARG A  26     -15.502   5.258  -6.616  1.00  3.29           C  
ATOM    402  NE  ARG A  26     -15.086   5.278  -5.219  1.00  3.29           N  
ATOM    403  CZ  ARG A  26     -14.099   4.524  -4.701  1.00  3.29           C  
ATOM    404  NH1 ARG A  26     -13.399   3.697  -5.448  1.00  3.29           N  
ATOM    405  NH2 ARG A  26     -13.873   4.636  -3.420  1.00  3.29           N  
ATOM    406  H   ARG A  26     -16.992   7.636  -9.484  1.00  3.29           H  
ATOM    407  HA  ARG A  26     -18.233   8.327  -6.956  1.00  3.29           H  
ATOM    408 1HB  ARG A  26     -15.358   7.775  -7.720  1.00  3.29           H  
ATOM    409 2HB  ARG A  26     -15.917   8.037  -6.069  1.00  3.29           H  
ATOM    410 1HG  ARG A  26     -17.383   6.115  -6.174  1.00  3.29           H  
ATOM    411 2HG  ARG A  26     -17.056   5.903  -7.905  1.00  3.29           H  
ATOM    412 1HD  ARG A  26     -15.800   4.244  -6.875  1.00  3.29           H  
ATOM    413 2HD  ARG A  26     -14.637   5.537  -7.214  1.00  3.29           H  
ATOM    414  HE  ARG A  26     -15.558   5.902  -4.562  1.00  3.29           H  
ATOM    415 1HH1 ARG A  26     -13.595   3.626  -6.441  1.00  3.29           H  
ATOM    416 2HH1 ARG A  26     -12.680   3.119  -5.029  1.00  3.29           H  
ATOM    417 1HH2 ARG A  26     -14.473   5.285  -2.898  1.00  3.29           H  
ATOM    418 2HH2 ARG A  26     -13.113   4.114  -2.962  1.00  3.29           H  
ATOM    419  N   GLN A  27     -16.919  10.783  -8.514  1.00  3.70           N  
ATOM    420  CA  GLN A  27     -16.730  12.239  -8.603  1.00  3.70           C  
ATOM    421  C   GLN A  27     -15.635  12.885  -7.770  1.00  3.70           C  
ATOM    422  O   GLN A  27     -15.893  13.848  -7.052  1.00  3.70           O  
ATOM    423  CB  GLN A  27     -18.037  12.974  -8.304  1.00  3.70           C  
ATOM    424  CG  GLN A  27     -19.130  12.789  -9.346  1.00  3.70           C  
ATOM    425  CD  GLN A  27     -18.810  13.514 -10.677  1.00  3.70           C  
ATOM    426  OE1 GLN A  27     -18.772  14.755 -10.761  1.00  3.70           O  
ATOM    427  NE2 GLN A  27     -18.579  12.735 -11.729  1.00  3.70           N  
ATOM    428  H   GLN A  27     -16.973  10.263  -9.376  1.00  3.70           H  
ATOM    429  HA  GLN A  27     -16.487  12.453  -9.644  1.00  3.70           H  
ATOM    430 1HB  GLN A  27     -18.432  12.631  -7.346  1.00  3.70           H  
ATOM    431 2HB  GLN A  27     -17.842  14.038  -8.206  1.00  3.70           H  
ATOM    432 1HG  GLN A  27     -19.241  11.724  -9.553  1.00  3.70           H  
ATOM    433 2HG  GLN A  27     -20.063  13.189  -8.951  1.00  3.70           H  
ATOM    434 1HE2 GLN A  27     -18.362  13.141 -12.621  1.00  3.70           H  
ATOM    435 2HE2 GLN A  27     -18.621  11.740 -11.637  1.00  3.70           H  
ATOM    436  N   ALA A  28     -14.399  12.416  -7.895  1.00  3.96           N  
ATOM    437  CA  ALA A  28     -13.321  13.069  -7.156  1.00  3.96           C  
ATOM    438  C   ALA A  28     -13.207  14.553  -7.535  1.00  3.96           C  
ATOM    439  O   ALA A  28     -12.906  15.385  -6.681  1.00  3.96           O  
ATOM    440  CB  ALA A  28     -11.989  12.391  -7.435  1.00  3.96           C  
ATOM    441  H   ALA A  28     -14.218  11.614  -8.478  1.00  3.96           H  
ATOM    442  HA  ALA A  28     -13.552  12.999  -6.093  1.00  3.96           H  
ATOM    443 1HB  ALA A  28     -11.205  12.874  -6.857  1.00  3.96           H  
ATOM    444 2HB  ALA A  28     -12.050  11.342  -7.154  1.00  3.96           H  
ATOM    445 3HB  ALA A  28     -11.761  12.480  -8.492  1.00  3.96           H  
ATOM    446  N   ARG A  29     -13.427  14.872  -8.828  1.00  4.04           N  
ATOM    447  CA  ARG A  29     -13.324  16.240  -9.368  1.00  4.04           C  
ATOM    448  C   ARG A  29     -11.999  16.853  -8.932  1.00  4.04           C  
ATOM    449  O   ARG A  29     -11.928  18.000  -8.486  1.00  4.04           O  
ATOM    450  CB  ARG A  29     -14.484  17.084  -8.868  1.00  4.04           C  
ATOM    451  CG  ARG A  29     -15.881  16.590  -9.289  1.00  4.04           C  
ATOM    452  CD  ARG A  29     -16.959  17.481  -8.759  1.00  4.04           C  
ATOM    453  NE  ARG A  29     -18.306  17.030  -9.124  1.00  4.04           N  
ATOM    454  CZ  ARG A  29     -19.444  17.614  -8.701  1.00  4.04           C  
ATOM    455  NH1 ARG A  29     -19.394  18.656  -7.896  1.00  4.04           N  
ATOM    456  NH2 ARG A  29     -20.612  17.140  -9.096  1.00  4.04           N  
ATOM    457  H   ARG A  29     -13.671  14.134  -9.468  1.00  4.04           H  
ATOM    458  HA  ARG A  29     -13.353  16.190 -10.461  1.00  4.04           H  
ATOM    459 1HB  ARG A  29     -14.467  17.130  -7.780  1.00  4.04           H  
ATOM    460 2HB  ARG A  29     -14.373  18.100  -9.238  1.00  4.04           H  
ATOM    461 1HG  ARG A  29     -15.950  16.568 -10.380  1.00  4.04           H  
ATOM    462 2HG  ARG A  29     -16.044  15.594  -8.907  1.00  4.04           H  
ATOM    463 1HD  ARG A  29     -16.895  17.505  -7.671  1.00  4.04           H  
ATOM    464 2HD  ARG A  29     -16.819  18.485  -9.151  1.00  4.04           H  
ATOM    465  HE  ARG A  29     -18.401  16.214  -9.739  1.00  4.04           H  
ATOM    466 1HH1 ARG A  29     -18.502  19.018  -7.595  1.00  4.04           H  
ATOM    467 2HH1 ARG A  29     -20.249  19.092  -7.581  1.00  4.04           H  
ATOM    468 1HH2 ARG A  29     -20.646  16.346  -9.728  1.00  4.04           H  
ATOM    469 2HH2 ARG A  29     -21.466  17.575  -8.782  1.00  4.04           H  
ATOM    470  N   ASP A  30     -10.975  16.021  -8.999  1.00  3.93           N  
ATOM    471  CA  ASP A  30      -9.630  16.288  -8.532  1.00  3.93           C  
ATOM    472  C   ASP A  30      -8.657  16.992  -9.455  1.00  3.93           C  
ATOM    473  O   ASP A  30      -8.895  17.138 -10.648  1.00  3.93           O  
ATOM    474  CB  ASP A  30      -9.000  15.014  -8.011  1.00  3.93           C  
ATOM    475  CG  ASP A  30      -7.820  15.319  -7.293  1.00  3.93           C  
ATOM    476  OD1 ASP A  30      -7.860  16.214  -6.472  1.00  3.93           O  
ATOM    477  OD2 ASP A  30      -6.806  14.776  -7.627  1.00  3.93           O  
ATOM    478  H   ASP A  30     -11.162  15.132  -9.463  1.00  3.93           H  
ATOM    479  HA  ASP A  30      -9.739  16.933  -7.660  1.00  3.93           H  
ATOM    480 1HB  ASP A  30      -9.685  14.509  -7.342  1.00  3.93           H  
ATOM    481 2HB  ASP A  30      -8.753  14.342  -8.799  1.00  3.93           H  
ATOM    482  N   VAL A  31      -7.535  17.420  -8.868  1.00  3.66           N  
ATOM    483  CA  VAL A  31      -6.390  17.907  -9.613  1.00  3.66           C  
ATOM    484  C   VAL A  31      -5.178  16.948  -9.531  1.00  3.66           C  
ATOM    485  O   VAL A  31      -4.590  16.743  -8.458  1.00  3.66           O  
ATOM    486  CB  VAL A  31      -5.960  19.271  -9.111  1.00  3.66           C  
ATOM    487  CG1 VAL A  31      -4.755  19.684  -9.858  1.00  3.66           C  
ATOM    488  CG2 VAL A  31      -7.084  20.264  -9.335  1.00  3.66           C  
ATOM    489  H   VAL A  31      -7.452  17.326  -7.853  1.00  3.66           H  
ATOM    490  HA  VAL A  31      -6.695  18.018 -10.640  1.00  3.66           H  
ATOM    491  HB  VAL A  31      -5.708  19.213  -8.053  1.00  3.66           H  
ATOM    492 1HG1 VAL A  31      -4.439  20.655  -9.493  1.00  3.66           H  
ATOM    493 2HG1 VAL A  31      -3.955  18.966  -9.702  1.00  3.66           H  
ATOM    494 3HG1 VAL A  31      -4.997  19.727 -10.919  1.00  3.66           H  
ATOM    495 1HG2 VAL A  31      -6.773  21.249  -8.989  1.00  3.66           H  
ATOM    496 2HG2 VAL A  31      -7.315  20.307 -10.403  1.00  3.66           H  
ATOM    497 3HG2 VAL A  31      -7.970  19.948  -8.784  1.00  3.66           H  
ATOM    498  N   THR A  32      -4.773  16.411 -10.691  1.00  3.29           N  
ATOM    499  CA  THR A  32      -3.652  15.472 -10.762  1.00  3.29           C  
ATOM    500  C   THR A  32      -2.407  16.319 -10.812  1.00  3.29           C  
ATOM    501  O   THR A  32      -2.378  17.314 -11.552  1.00  3.29           O  
ATOM    502  CB  THR A  32      -3.594  14.634 -12.041  1.00  3.29           C  
ATOM    503  OG1 THR A  32      -4.778  13.965 -12.253  1.00  3.29           O  
ATOM    504  CG2 THR A  32      -2.563  13.570 -11.911  1.00  3.29           C  
ATOM    505  H   THR A  32      -5.288  16.654 -11.531  1.00  3.29           H  
ATOM    506  HA  THR A  32      -3.635  14.841  -9.875  1.00  3.29           H  
ATOM    507  HB  THR A  32      -3.350  15.258 -12.857  1.00  3.29           H  
ATOM    508  HG1 THR A  32      -5.465  14.624 -12.401  1.00  3.29           H  
ATOM    509 1HG2 THR A  32      -2.547  13.017 -12.822  1.00  3.29           H  
ATOM    510 2HG2 THR A  32      -1.593  13.968 -11.720  1.00  3.29           H  
ATOM    511 3HG2 THR A  32      -2.830  12.919 -11.100  1.00  3.29           H  
ATOM    512  N   GLU A  33      -1.388  15.949 -10.047  1.00  2.90           N  
ATOM    513  CA  GLU A  33      -0.162  16.733 -10.060  1.00  2.90           C  
ATOM    514  C   GLU A  33       1.099  15.904 -10.240  1.00  2.90           C  
ATOM    515  O   GLU A  33       1.184  14.778  -9.753  1.00  2.90           O  
ATOM    516  CB  GLU A  33      -0.045  17.550  -8.765  1.00  2.90           C  
ATOM    517  CG  GLU A  33      -1.164  18.595  -8.566  1.00  2.90           C  
ATOM    518  CD  GLU A  33      -1.007  19.435  -7.319  1.00  2.90           C  
ATOM    519  OE1 GLU A  33      -0.081  19.202  -6.581  1.00  2.90           O  
ATOM    520  OE2 GLU A  33      -1.810  20.317  -7.111  1.00  2.90           O  
ATOM    521  H   GLU A  33      -1.479  15.103  -9.480  1.00  2.90           H  
ATOM    522  HA  GLU A  33      -0.217  17.419 -10.893  1.00  2.90           H  
ATOM    523 1HB  GLU A  33      -0.059  16.875  -7.910  1.00  2.90           H  
ATOM    524 2HB  GLU A  33       0.912  18.075  -8.755  1.00  2.90           H  
ATOM    525 1HG  GLU A  33      -1.206  19.250  -9.443  1.00  2.90           H  
ATOM    526 2HG  GLU A  33      -2.112  18.067  -8.500  1.00  2.90           H  
ATOM    527  N   ASN A  34       2.106  16.504 -10.888  1.00  2.55           N  
ATOM    528  CA  ASN A  34       3.439  15.855 -11.010  1.00  2.55           C  
ATOM    529  C   ASN A  34       3.383  14.455 -11.653  1.00  2.55           C  
ATOM    530  O   ASN A  34       3.629  13.430 -10.997  1.00  2.55           O  
ATOM    531  CB  ASN A  34       4.116  15.809  -9.657  1.00  2.55           C  
ATOM    532  CG  ASN A  34       4.447  17.172  -9.116  1.00  2.55           C  
ATOM    533  OD1 ASN A  34       5.136  17.961  -9.765  1.00  2.55           O  
ATOM    534  ND2 ASN A  34       3.962  17.465  -7.938  1.00  2.55           N  
ATOM    535  H   ASN A  34       1.893  17.415 -11.305  1.00  2.55           H  
ATOM    536  HA  ASN A  34       4.054  16.468 -11.652  1.00  2.55           H  
ATOM    537 1HB  ASN A  34       3.481  15.313  -8.941  1.00  2.55           H  
ATOM    538 2HB  ASN A  34       5.037  15.239  -9.738  1.00  2.55           H  
ATOM    539 1HD2 ASN A  34       4.147  18.358  -7.526  1.00  2.55           H  
ATOM    540 2HD2 ASN A  34       3.404  16.798  -7.444  1.00  2.55           H  
ATOM    541  N   LEU A  35       2.994  14.418 -12.931  1.00  2.23           N  
ATOM    542  CA  LEU A  35       2.714  13.168 -13.646  1.00  2.23           C  
ATOM    543  C   LEU A  35       3.931  12.523 -14.269  1.00  2.23           C  
ATOM    544  O   LEU A  35       4.960  13.156 -14.483  1.00  2.23           O  
ATOM    545  CB  LEU A  35       1.727  13.408 -14.774  1.00  2.23           C  
ATOM    546  CG  LEU A  35       0.323  13.555 -14.374  1.00  2.23           C  
ATOM    547  CD1 LEU A  35       0.210  14.883 -13.702  1.00  2.23           C  
ATOM    548  CD2 LEU A  35      -0.559  13.432 -15.589  1.00  2.23           C  
ATOM    549  H   LEU A  35       2.915  15.306 -13.424  1.00  2.23           H  
ATOM    550  HA  LEU A  35       2.281  12.461 -12.939  1.00  2.23           H  
ATOM    551 1HB  LEU A  35       2.026  14.315 -15.281  1.00  2.23           H  
ATOM    552 2HB  LEU A  35       1.784  12.573 -15.474  1.00  2.23           H  
ATOM    553  HG  LEU A  35       0.048  12.781 -13.654  1.00  2.23           H  
ATOM    554 1HD1 LEU A  35      -0.775  15.073 -13.378  1.00  2.23           H  
ATOM    555 2HD1 LEU A  35       0.861  14.905 -12.859  1.00  2.23           H  
ATOM    556 3HD1 LEU A  35       0.499  15.634 -14.397  1.00  2.23           H  
ATOM    557 1HD2 LEU A  35      -1.592  13.549 -15.292  1.00  2.23           H  
ATOM    558 2HD2 LEU A  35      -0.303  14.194 -16.318  1.00  2.23           H  
ATOM    559 3HD2 LEU A  35      -0.410  12.448 -16.024  1.00  2.23           H  
ATOM    560  N   SER A  36       3.804  11.256 -14.611  1.00  1.97           N  
ATOM    561  CA  SER A  36       4.896  10.543 -15.233  1.00  1.97           C  
ATOM    562  C   SER A  36       4.430   9.582 -16.302  1.00  1.97           C  
ATOM    563  O   SER A  36       3.248   9.287 -16.435  1.00  1.97           O  
ATOM    564  CB  SER A  36       5.622   9.776 -14.162  1.00  1.97           C  
ATOM    565  OG  SER A  36       4.764   8.822 -13.584  1.00  1.97           O  
ATOM    566  H   SER A  36       2.953  10.737 -14.394  1.00  1.97           H  
ATOM    567  HA  SER A  36       5.573  11.266 -15.689  1.00  1.97           H  
ATOM    568 1HB  SER A  36       6.503   9.284 -14.577  1.00  1.97           H  
ATOM    569 2HB  SER A  36       5.965  10.466 -13.403  1.00  1.97           H  
ATOM    570  HG  SER A  36       3.898   9.279 -13.464  1.00  1.97           H  
ATOM    571  N   HIS A  37       5.383   9.062 -17.056  1.00  1.74           N  
ATOM    572  CA  HIS A  37       5.097   8.045 -18.053  1.00  1.74           C  
ATOM    573  C   HIS A  37       4.453   6.845 -17.349  1.00  1.74           C  
ATOM    574  O   HIS A  37       3.432   6.323 -17.787  1.00  1.74           O  
ATOM    575  CB  HIS A  37       6.399   7.652 -18.762  1.00  1.74           C  
ATOM    576  CG  HIS A  37       6.276   6.642 -19.861  1.00  1.74           C  
ATOM    577  ND1 HIS A  37       5.739   6.944 -21.101  1.00  1.74           N  
ATOM    578  CD2 HIS A  37       6.655   5.346 -19.920  1.00  1.74           C  
ATOM    579  CE1 HIS A  37       5.793   5.867 -21.875  1.00  1.74           C  
ATOM    580  NE2 HIS A  37       6.344   4.887 -21.183  1.00  1.74           N  
ATOM    581  H   HIS A  37       6.337   9.366 -16.921  1.00  1.74           H  
ATOM    582  HA  HIS A  37       4.393   8.428 -18.794  1.00  1.74           H  
ATOM    583 1HB  HIS A  37       6.865   8.544 -19.183  1.00  1.74           H  
ATOM    584 2HB  HIS A  37       7.093   7.250 -18.026  1.00  1.74           H  
ATOM    585  HD2 HIS A  37       7.127   4.777 -19.119  1.00  1.74           H  
ATOM    586  HE1 HIS A  37       5.445   5.796 -22.910  1.00  1.74           H  
ATOM    587  HE2 HIS A  37       6.519   3.950 -21.526  1.00  1.74           H  
ATOM    588  N   GLU A  38       5.070   6.418 -16.244  1.00  1.56           N  
ATOM    589  CA  GLU A  38       4.608   5.279 -15.454  1.00  1.56           C  
ATOM    590  C   GLU A  38       3.228   5.460 -14.816  1.00  1.56           C  
ATOM    591  O   GLU A  38       2.477   4.486 -14.720  1.00  1.56           O  
ATOM    592  CB  GLU A  38       5.582   5.000 -14.312  1.00  1.56           C  
ATOM    593  CG  GLU A  38       6.929   4.477 -14.703  1.00  1.56           C  
ATOM    594  CD  GLU A  38       7.877   4.297 -13.513  1.00  1.56           C  
ATOM    595  OE1 GLU A  38       7.555   4.675 -12.380  1.00  1.56           O  
ATOM    596  OE2 GLU A  38       8.925   3.777 -13.742  1.00  1.56           O  
ATOM    597  H   GLU A  38       5.892   6.911 -15.941  1.00  1.56           H  
ATOM    598  HA  GLU A  38       4.564   4.410 -16.110  1.00  1.56           H  
ATOM    599 1HB  GLU A  38       5.730   5.910 -13.774  1.00  1.56           H  
ATOM    600 2HB  GLU A  38       5.135   4.282 -13.629  1.00  1.56           H  
ATOM    601 1HG  GLU A  38       6.803   3.517 -15.203  1.00  1.56           H  
ATOM    602 2HG  GLU A  38       7.376   5.171 -15.418  1.00  1.56           H  
ATOM    603  N   GLY A  39       2.898   6.673 -14.356  1.00  1.42           N  
ATOM    604  CA  GLY A  39       1.614   6.860 -13.680  1.00  1.42           C  
ATOM    605  C   GLY A  39       1.273   8.288 -13.224  1.00  1.42           C  
ATOM    606  O   GLY A  39       1.926   9.276 -13.587  1.00  1.42           O  
ATOM    607  H   GLY A  39       3.552   7.445 -14.435  1.00  1.42           H  
ATOM    608 1HA  GLY A  39       0.824   6.506 -14.335  1.00  1.42           H  
ATOM    609 2HA  GLY A  39       1.596   6.209 -12.812  1.00  1.42           H  
ATOM    610  N   LEU A  40       0.212   8.386 -12.412  1.00  1.33           N  
ATOM    611  CA  LEU A  40      -0.316   9.678 -11.977  1.00  1.33           C  
ATOM    612  C   LEU A  40      -0.496   9.778 -10.459  1.00  1.33           C  
ATOM    613  O   LEU A  40      -0.753   8.776  -9.783  1.00  1.33           O  
ATOM    614  CB  LEU A  40      -1.707   9.870 -12.568  1.00  1.33           C  
ATOM    615  CG  LEU A  40      -1.878   9.600 -14.033  1.00  1.33           C  
ATOM    616  CD1 LEU A  40      -2.364   8.148 -14.197  1.00  1.33           C  
ATOM    617  CD2 LEU A  40      -2.857  10.533 -14.594  1.00  1.33           C  
ATOM    618  H   LEU A  40      -0.254   7.524 -12.133  1.00  1.33           H  
ATOM    619  HA  LEU A  40       0.358  10.468 -12.307  1.00  1.33           H  
ATOM    620 1HB  LEU A  40      -2.395   9.215 -12.034  1.00  1.33           H  
ATOM    621 2HB  LEU A  40      -2.011  10.875 -12.385  1.00  1.33           H  
ATOM    622  HG  LEU A  40      -0.926   9.715 -14.555  1.00  1.33           H  
ATOM    623 1HD1 LEU A  40      -2.506   7.922 -15.244  1.00  1.33           H  
ATOM    624 2HD1 LEU A  40      -1.633   7.460 -13.772  1.00  1.33           H  
ATOM    625 3HD1 LEU A  40      -3.312   8.025 -13.675  1.00  1.33           H  
ATOM    626 1HD2 LEU A  40      -2.968  10.308 -15.626  1.00  1.33           H  
ATOM    627 2HD2 LEU A  40      -3.811  10.422 -14.085  1.00  1.33           H  
ATOM    628 3HD2 LEU A  40      -2.509  11.538 -14.482  1.00  1.33           H  
ATOM    629  N   PHE A  41      -0.410  11.000  -9.927  1.00  1.29           N  
ATOM    630  CA  PHE A  41      -0.760  11.238  -8.522  1.00  1.29           C  
ATOM    631  C   PHE A  41      -2.033  12.058  -8.413  1.00  1.29           C  
ATOM    632  O   PHE A  41      -2.079  13.231  -8.805  1.00  1.29           O  
ATOM    633  CB  PHE A  41       0.339  11.927  -7.741  1.00  1.29           C  
ATOM    634  CG  PHE A  41      -0.069  12.119  -6.312  1.00  1.29           C  
ATOM    635  CD1 PHE A  41      -0.072  11.048  -5.426  1.00  1.29           C  
ATOM    636  CD2 PHE A  41      -0.470  13.369  -5.854  1.00  1.29           C  
ATOM    637  CE1 PHE A  41      -0.461  11.225  -4.118  1.00  1.29           C  
ATOM    638  CE2 PHE A  41      -0.858  13.547  -4.549  1.00  1.29           C  
ATOM    639  CZ  PHE A  41      -0.853  12.481  -3.678  1.00  1.29           C  
ATOM    640  H   PHE A  41      -0.138  11.784 -10.507  1.00  1.29           H  
ATOM    641  HA  PHE A  41      -0.951  10.276  -8.042  1.00  1.29           H  
ATOM    642 1HB  PHE A  41       1.248  11.330  -7.769  1.00  1.29           H  
ATOM    643 2HB  PHE A  41       0.556  12.901  -8.176  1.00  1.29           H  
ATOM    644  HD1 PHE A  41       0.231  10.064  -5.782  1.00  1.29           H  
ATOM    645  HD2 PHE A  41      -0.476  14.213  -6.547  1.00  1.29           H  
ATOM    646  HE1 PHE A  41      -0.463  10.378  -3.437  1.00  1.29           H  
ATOM    647  HE2 PHE A  41      -1.169  14.532  -4.203  1.00  1.29           H  
ATOM    648  HZ  PHE A  41      -1.161  12.633  -2.647  1.00  1.29           H  
ATOM    649  N   VAL A  42      -3.068  11.424  -7.879  1.00  1.30           N  
ATOM    650  CA  VAL A  42      -4.406  11.992  -7.779  1.00  1.30           C  
ATOM    651  C   VAL A  42      -4.796  12.155  -6.304  1.00  1.30           C  
ATOM    652  O   VAL A  42      -4.407  11.348  -5.459  1.00  1.30           O  
ATOM    653  CB  VAL A  42      -5.409  11.082  -8.547  1.00  1.30           C  
ATOM    654  CG1 VAL A  42      -6.821  11.612  -8.445  1.00  1.30           C  
ATOM    655  CG2 VAL A  42      -4.992  10.981 -10.022  1.00  1.30           C  
ATOM    656  H   VAL A  42      -2.938  10.471  -7.532  1.00  1.30           H  
ATOM    657  HA  VAL A  42      -4.413  12.979  -8.245  1.00  1.30           H  
ATOM    658  HB  VAL A  42      -5.396  10.099  -8.111  1.00  1.30           H  
ATOM    659 1HG1 VAL A  42      -7.484  10.957  -8.985  1.00  1.30           H  
ATOM    660 2HG1 VAL A  42      -7.129  11.658  -7.406  1.00  1.30           H  
ATOM    661 3HG1 VAL A  42      -6.863  12.607  -8.877  1.00  1.30           H  
ATOM    662 1HG2 VAL A  42      -5.687  10.334 -10.538  1.00  1.30           H  
ATOM    663 2HG2 VAL A  42      -5.015  11.971 -10.472  1.00  1.30           H  
ATOM    664 3HG2 VAL A  42      -3.986  10.567 -10.098  1.00  1.30           H  
ATOM    665  N   GLN A  43      -5.407  13.281  -5.964  1.00  1.35           N  
ATOM    666  CA  GLN A  43      -5.847  13.555  -4.602  1.00  1.35           C  
ATOM    667  C   GLN A  43      -7.322  13.106  -4.513  1.00  1.35           C  
ATOM    668  O   GLN A  43      -8.025  13.090  -5.520  1.00  1.35           O  
ATOM    669  CB  GLN A  43      -5.643  15.043  -4.318  1.00  1.35           C  
ATOM    670  CG  GLN A  43      -4.192  15.483  -4.451  1.00  1.35           C  
ATOM    671  CD  GLN A  43      -4.028  16.980  -4.300  1.00  1.35           C  
ATOM    672  OE1 GLN A  43      -3.805  17.471  -3.184  1.00  1.35           O  
ATOM    673  NE2 GLN A  43      -4.140  17.722  -5.418  1.00  1.35           N  
ATOM    674  H   GLN A  43      -5.673  13.952  -6.685  1.00  1.35           H  
ATOM    675  HA  GLN A  43      -5.257  12.970  -3.905  1.00  1.35           H  
ATOM    676 1HB  GLN A  43      -6.220  15.633  -4.990  1.00  1.35           H  
ATOM    677 2HB  GLN A  43      -5.977  15.267  -3.313  1.00  1.35           H  
ATOM    678 1HG  GLN A  43      -3.607  14.986  -3.680  1.00  1.35           H  
ATOM    679 2HG  GLN A  43      -3.830  15.197  -5.444  1.00  1.35           H  
ATOM    680 1HE2 GLN A  43      -4.041  18.716  -5.372  1.00  1.35           H  
ATOM    681 2HE2 GLN A  43      -4.329  17.284  -6.339  1.00  1.35           H  
ATOM    682  N   THR A  44      -7.819  12.706  -3.354  1.00  1.41           N  
ATOM    683  CA  THR A  44      -9.201  12.253  -3.351  1.00  1.41           C  
ATOM    684  C   THR A  44      -9.933  12.256  -2.002  1.00  1.41           C  
ATOM    685  O   THR A  44      -9.336  12.195  -0.929  1.00  1.41           O  
ATOM    686  CB  THR A  44      -9.247  10.834  -3.935  1.00  1.41           C  
ATOM    687  OG1 THR A  44     -10.606  10.431  -4.080  1.00  1.41           O  
ATOM    688  CG2 THR A  44      -8.497   9.896  -2.999  1.00  1.41           C  
ATOM    689  H   THR A  44      -7.245  12.681  -2.525  1.00  1.41           H  
ATOM    690  HA  THR A  44      -9.761  12.914  -4.015  1.00  1.41           H  
ATOM    691  HB  THR A  44      -8.770  10.803  -4.913  1.00  1.41           H  
ATOM    692  HG1 THR A  44     -10.972  10.869  -4.857  1.00  1.41           H  
ATOM    693 1HG2 THR A  44      -8.510   8.888  -3.375  1.00  1.41           H  
ATOM    694 2HG2 THR A  44      -7.462  10.225  -2.911  1.00  1.41           H  
ATOM    695 3HG2 THR A  44      -8.964   9.923  -2.023  1.00  1.41           H  
ATOM    696  N   ASP A  45     -11.264  12.280  -2.070  1.00  1.45           N  
ATOM    697  CA  ASP A  45     -12.089  12.115  -0.873  1.00  1.45           C  
ATOM    698  C   ASP A  45     -12.549  10.657  -0.724  1.00  1.45           C  
ATOM    699  O   ASP A  45     -13.302  10.317   0.190  1.00  1.45           O  
ATOM    700  CB  ASP A  45     -13.300  13.042  -0.924  1.00  1.45           C  
ATOM    701  CG  ASP A  45     -12.914  14.513  -0.877  1.00  1.45           C  
ATOM    702  OD1 ASP A  45     -12.019  14.850  -0.145  1.00  1.45           O  
ATOM    703  OD2 ASP A  45     -13.518  15.284  -1.575  1.00  1.45           O  
ATOM    704  H   ASP A  45     -11.709  12.369  -2.971  1.00  1.45           H  
ATOM    705  HA  ASP A  45     -11.493  12.372   0.002  1.00  1.45           H  
ATOM    706 1HB  ASP A  45     -13.862  12.854  -1.837  1.00  1.45           H  
ATOM    707 2HB  ASP A  45     -13.958  12.823  -0.083  1.00  1.45           H  
ATOM    708  N   GLN A  46     -12.092   9.809  -1.644  1.00  1.43           N  
ATOM    709  CA  GLN A  46     -12.412   8.391  -1.694  1.00  1.43           C  
ATOM    710  C   GLN A  46     -11.276   7.514  -1.187  1.00  1.43           C  
ATOM    711  O   GLN A  46     -10.117   7.926  -1.167  1.00  1.43           O  
ATOM    712  CB  GLN A  46     -12.731   7.986  -3.131  1.00  1.43           C  
ATOM    713  CG  GLN A  46     -13.946   8.644  -3.764  1.00  1.43           C  
ATOM    714  CD  GLN A  46     -15.279   8.243  -3.081  1.00  1.43           C  
ATOM    715  OE1 GLN A  46     -15.636   7.044  -2.974  1.00  1.43           O  
ATOM    716  NE2 GLN A  46     -16.029   9.245  -2.633  1.00  1.43           N  
ATOM    717  H   GLN A  46     -11.485  10.157  -2.375  1.00  1.43           H  
ATOM    718  HA  GLN A  46     -13.283   8.211  -1.066  1.00  1.43           H  
ATOM    719 1HB  GLN A  46     -11.894   8.249  -3.750  1.00  1.43           H  
ATOM    720 2HB  GLN A  46     -12.820   6.936  -3.188  1.00  1.43           H  
ATOM    721 1HG  GLN A  46     -13.836   9.726  -3.692  1.00  1.43           H  
ATOM    722 2HG  GLN A  46     -13.984   8.347  -4.808  1.00  1.43           H  
ATOM    723 1HE2 GLN A  46     -16.907   9.056  -2.189  1.00  1.43           H  
ATOM    724 2HE2 GLN A  46     -15.726  10.191  -2.746  1.00  1.43           H  
ATOM    725  N   SER A  47     -11.604   6.282  -0.820  1.00  1.36           N  
ATOM    726  CA  SER A  47     -10.566   5.340  -0.435  1.00  1.36           C  
ATOM    727  C   SER A  47     -10.371   4.302  -1.527  1.00  1.36           C  
ATOM    728  O   SER A  47     -11.335   3.864  -2.168  1.00  1.36           O  
ATOM    729  CB  SER A  47     -10.922   4.655   0.866  1.00  1.36           C  
ATOM    730  OG  SER A  47     -10.996   5.579   1.917  1.00  1.36           O  
ATOM    731  H   SER A  47     -12.573   5.997  -0.819  1.00  1.36           H  
ATOM    732  HA  SER A  47      -9.628   5.877  -0.311  1.00  1.36           H  
ATOM    733 1HB  SER A  47     -11.872   4.136   0.761  1.00  1.36           H  
ATOM    734 2HB  SER A  47     -10.161   3.907   1.091  1.00  1.36           H  
ATOM    735  HG  SER A  47     -11.137   5.062   2.714  1.00  1.36           H  
ATOM    736  N   PHE A  48      -9.117   3.916  -1.718  1.00  1.25           N  
ATOM    737  CA  PHE A  48      -8.703   2.928  -2.706  1.00  1.25           C  
ATOM    738  C   PHE A  48      -7.794   1.871  -2.105  1.00  1.25           C  
ATOM    739  O   PHE A  48      -7.101   2.124  -1.120  1.00  1.25           O  
ATOM    740  CB  PHE A  48      -7.977   3.608  -3.859  1.00  1.25           C  
ATOM    741  CG  PHE A  48      -8.815   4.562  -4.652  1.00  1.25           C  
ATOM    742  CD1 PHE A  48      -8.961   5.888  -4.268  1.00  1.25           C  
ATOM    743  CD2 PHE A  48      -9.458   4.130  -5.800  1.00  1.25           C  
ATOM    744  CE1 PHE A  48      -9.746   6.738  -5.010  1.00  1.25           C  
ATOM    745  CE2 PHE A  48     -10.242   4.988  -6.534  1.00  1.25           C  
ATOM    746  CZ  PHE A  48     -10.388   6.293  -6.127  1.00  1.25           C  
ATOM    747  H   PHE A  48      -8.403   4.339  -1.141  1.00  1.25           H  
ATOM    748  HA  PHE A  48      -9.590   2.424  -3.096  1.00  1.25           H  
ATOM    749 1HB  PHE A  48      -7.106   4.145  -3.479  1.00  1.25           H  
ATOM    750 2HB  PHE A  48      -7.621   2.842  -4.515  1.00  1.25           H  
ATOM    751  HD1 PHE A  48      -8.455   6.254  -3.369  1.00  1.25           H  
ATOM    752  HD2 PHE A  48      -9.342   3.086  -6.113  1.00  1.25           H  
ATOM    753  HE1 PHE A  48      -9.867   7.768  -4.708  1.00  1.25           H  
ATOM    754  HE2 PHE A  48     -10.754   4.636  -7.433  1.00  1.25           H  
ATOM    755  HZ  PHE A  48     -11.014   6.976  -6.695  1.00  1.25           H  
ATOM    756  N   VAL A  49      -7.786   0.695  -2.711  1.00  1.14           N  
ATOM    757  CA  VAL A  49      -6.916  -0.390  -2.290  1.00  1.14           C  
ATOM    758  C   VAL A  49      -5.891  -0.683  -3.379  1.00  1.14           C  
ATOM    759  O   VAL A  49      -6.213  -0.650  -4.565  1.00  1.14           O  
ATOM    760  CB  VAL A  49      -7.751  -1.645  -1.959  1.00  1.14           C  
ATOM    761  CG1 VAL A  49      -6.850  -2.807  -1.568  1.00  1.14           C  
ATOM    762  CG2 VAL A  49      -8.717  -1.310  -0.833  1.00  1.14           C  
ATOM    763  H   VAL A  49      -8.419   0.518  -3.502  1.00  1.14           H  
ATOM    764  HA  VAL A  49      -6.385  -0.085  -1.388  1.00  1.14           H  
ATOM    765  HB  VAL A  49      -8.314  -1.948  -2.848  1.00  1.14           H  
ATOM    766 1HG1 VAL A  49      -7.464  -3.678  -1.348  1.00  1.14           H  
ATOM    767 2HG1 VAL A  49      -6.182  -3.043  -2.388  1.00  1.14           H  
ATOM    768 3HG1 VAL A  49      -6.269  -2.540  -0.688  1.00  1.14           H  
ATOM    769 1HG2 VAL A  49      -9.321  -2.185  -0.603  1.00  1.14           H  
ATOM    770 2HG2 VAL A  49      -8.155  -1.009   0.051  1.00  1.14           H  
ATOM    771 3HG2 VAL A  49      -9.368  -0.493  -1.146  1.00  1.14           H  
ATOM    772  N   MET A  50      -4.637  -0.885  -2.989  1.00  1.04           N  
ATOM    773  CA  MET A  50      -3.616  -1.163  -3.988  1.00  1.04           C  
ATOM    774  C   MET A  50      -4.075  -2.347  -4.825  1.00  1.04           C  
ATOM    775  O   MET A  50      -4.551  -3.348  -4.289  1.00  1.04           O  
ATOM    776  CB  MET A  50      -2.275  -1.448  -3.322  1.00  1.04           C  
ATOM    777  CG  MET A  50      -1.127  -1.625  -4.297  1.00  1.04           C  
ATOM    778  SD  MET A  50       0.453  -1.807  -3.486  1.00  1.04           S  
ATOM    779  CE  MET A  50       1.540  -1.962  -4.898  1.00  1.04           C  
ATOM    780  H   MET A  50      -4.405  -0.874  -2.006  1.00  1.04           H  
ATOM    781  HA  MET A  50      -3.510  -0.312  -4.649  1.00  1.04           H  
ATOM    782 1HB  MET A  50      -2.018  -0.627  -2.656  1.00  1.04           H  
ATOM    783 2HB  MET A  50      -2.349  -2.353  -2.722  1.00  1.04           H  
ATOM    784 1HG  MET A  50      -1.301  -2.502  -4.917  1.00  1.04           H  
ATOM    785 2HG  MET A  50      -1.074  -0.758  -4.949  1.00  1.04           H  
ATOM    786 1HE  MET A  50       2.566  -2.084  -4.556  1.00  1.04           H  
ATOM    787 2HE  MET A  50       1.246  -2.828  -5.489  1.00  1.04           H  
ATOM    788 3HE  MET A  50       1.468  -1.064  -5.511  1.00  1.04           H  
ATOM    789  N   GLY A  51      -3.954  -2.215  -6.142  1.00  0.98           N  
ATOM    790  CA  GLY A  51      -4.403  -3.236  -7.077  1.00  0.98           C  
ATOM    791  C   GLY A  51      -5.771  -2.917  -7.713  1.00  0.98           C  
ATOM    792  O   GLY A  51      -6.128  -3.507  -8.734  1.00  0.98           O  
ATOM    793  H   GLY A  51      -3.519  -1.371  -6.513  1.00  0.98           H  
ATOM    794 1HA  GLY A  51      -3.655  -3.357  -7.858  1.00  0.98           H  
ATOM    795 2HA  GLY A  51      -4.464  -4.191  -6.559  1.00  0.98           H  
ATOM    796  N   ASP A  52      -6.533  -1.978  -7.137  1.00  0.95           N  
ATOM    797  CA  ASP A  52      -7.829  -1.588  -7.714  1.00  0.95           C  
ATOM    798  C   ASP A  52      -7.681  -1.007  -9.111  1.00  0.95           C  
ATOM    799  O   ASP A  52      -6.755  -0.236  -9.376  1.00  0.95           O  
ATOM    800  CB  ASP A  52      -8.547  -0.536  -6.852  1.00  0.95           C  
ATOM    801  CG  ASP A  52      -9.224  -1.051  -5.568  1.00  0.95           C  
ATOM    802  OD1 ASP A  52      -9.390  -2.241  -5.407  1.00  0.95           O  
ATOM    803  OD2 ASP A  52      -9.558  -0.212  -4.736  1.00  0.95           O  
ATOM    804  H   ASP A  52      -6.223  -1.530  -6.273  1.00  0.95           H  
ATOM    805  HA  ASP A  52      -8.457  -2.478  -7.778  1.00  0.95           H  
ATOM    806 1HB  ASP A  52      -7.820   0.217  -6.554  1.00  0.95           H  
ATOM    807 2HB  ASP A  52      -9.296  -0.029  -7.464  1.00  0.95           H  
ATOM    808  N   GLU A  53      -8.620  -1.325 -10.000  1.00  0.96           N  
ATOM    809  CA  GLU A  53      -8.585  -0.724 -11.331  1.00  0.96           C  
ATOM    810  C   GLU A  53      -9.254   0.642 -11.298  1.00  0.96           C  
ATOM    811  O   GLU A  53     -10.334   0.808 -10.728  1.00  0.96           O  
ATOM    812  CB  GLU A  53      -9.246  -1.612 -12.389  1.00  0.96           C  
ATOM    813  CG  GLU A  53      -9.143  -1.045 -13.819  1.00  0.96           C  
ATOM    814  CD  GLU A  53      -9.742  -1.926 -14.895  1.00  0.96           C  
ATOM    815  OE1 GLU A  53     -10.165  -3.018 -14.601  1.00  0.96           O  
ATOM    816  OE2 GLU A  53      -9.773  -1.480 -16.029  1.00  0.96           O  
ATOM    817  H   GLU A  53      -9.354  -1.974  -9.752  1.00  0.96           H  
ATOM    818  HA  GLU A  53      -7.544  -0.579 -11.623  1.00  0.96           H  
ATOM    819 1HB  GLU A  53      -8.780  -2.597 -12.380  1.00  0.96           H  
ATOM    820 2HB  GLU A  53     -10.301  -1.741 -12.151  1.00  0.96           H  
ATOM    821 1HG  GLU A  53      -9.655  -0.083 -13.851  1.00  0.96           H  
ATOM    822 2HG  GLU A  53      -8.090  -0.864 -14.044  1.00  0.96           H  
ATOM    823  N   VAL A  54      -8.581   1.609 -11.896  1.00  0.99           N  
ATOM    824  CA  VAL A  54      -9.029   2.985 -11.977  1.00  0.99           C  
ATOM    825  C   VAL A  54      -9.137   3.505 -13.413  1.00  0.99           C  
ATOM    826  O   VAL A  54      -8.262   3.283 -14.254  1.00  0.99           O  
ATOM    827  CB  VAL A  54      -8.082   3.879 -11.160  1.00  0.99           C  
ATOM    828  CG1 VAL A  54      -8.452   5.278 -11.321  1.00  0.99           C  
ATOM    829  CG2 VAL A  54      -8.165   3.506  -9.703  1.00  0.99           C  
ATOM    830  H   VAL A  54      -7.690   1.370 -12.320  1.00  0.99           H  
ATOM    831  HA  VAL A  54     -10.018   3.043 -11.523  1.00  0.99           H  
ATOM    832  HB  VAL A  54      -7.060   3.749 -11.516  1.00  0.99           H  
ATOM    833 1HG1 VAL A  54      -7.779   5.897 -10.738  1.00  0.99           H  
ATOM    834 2HG1 VAL A  54      -8.376   5.542 -12.362  1.00  0.99           H  
ATOM    835 3HG1 VAL A  54      -9.467   5.414 -10.986  1.00  0.99           H  
ATOM    836 1HG2 VAL A  54      -7.494   4.140  -9.129  1.00  0.99           H  
ATOM    837 2HG2 VAL A  54      -9.187   3.642  -9.351  1.00  0.99           H  
ATOM    838 3HG2 VAL A  54      -7.880   2.466  -9.583  1.00  0.99           H  
ATOM    839  N   ARG A  55     -10.242   4.182 -13.702  1.00  1.04           N  
ATOM    840  CA  ARG A  55     -10.450   4.791 -15.014  1.00  1.04           C  
ATOM    841  C   ARG A  55     -10.641   6.294 -14.853  1.00  1.04           C  
ATOM    842  O   ARG A  55     -11.637   6.737 -14.265  1.00  1.04           O  
ATOM    843  CB  ARG A  55     -11.659   4.204 -15.710  1.00  1.04           C  
ATOM    844  CG  ARG A  55     -11.644   2.722 -15.980  1.00  1.04           C  
ATOM    845  CD  ARG A  55     -10.608   2.360 -16.954  1.00  1.04           C  
ATOM    846  NE  ARG A  55     -10.673   0.963 -17.295  1.00  1.04           N  
ATOM    847  CZ  ARG A  55     -11.353   0.452 -18.340  1.00  1.04           C  
ATOM    848  NH1 ARG A  55     -12.012   1.234 -19.195  1.00  1.04           N  
ATOM    849  NH2 ARG A  55     -11.344  -0.860 -18.492  1.00  1.04           N  
ATOM    850  H   ARG A  55     -10.942   4.304 -12.983  1.00  1.04           H  
ATOM    851  HA  ARG A  55      -9.571   4.623 -15.635  1.00  1.04           H  
ATOM    852 1HB  ARG A  55     -12.520   4.384 -15.085  1.00  1.04           H  
ATOM    853 2HB  ARG A  55     -11.827   4.720 -16.662  1.00  1.04           H  
ATOM    854 1HG  ARG A  55     -11.452   2.176 -15.055  1.00  1.04           H  
ATOM    855 2HG  ARG A  55     -12.609   2.422 -16.386  1.00  1.04           H  
ATOM    856 1HD  ARG A  55     -10.725   2.945 -17.863  1.00  1.04           H  
ATOM    857 2HD  ARG A  55      -9.640   2.557 -16.515  1.00  1.04           H  
ATOM    858  HE  ARG A  55     -10.194   0.282 -16.685  1.00  1.04           H  
ATOM    859 1HH1 ARG A  55     -12.013   2.267 -19.094  1.00  1.04           H  
ATOM    860 2HH1 ARG A  55     -12.510   0.823 -19.967  1.00  1.04           H  
ATOM    861 1HH2 ARG A  55     -10.826  -1.425 -17.796  1.00  1.04           H  
ATOM    862 2HH2 ARG A  55     -11.836  -1.294 -19.254  1.00  1.04           H  
ATOM    863  N   LEU A  56      -9.660   7.077 -15.311  1.00  1.12           N  
ATOM    864  CA  LEU A  56      -9.720   8.520 -15.120  1.00  1.12           C  
ATOM    865  C   LEU A  56      -9.965   9.255 -16.434  1.00  1.12           C  
ATOM    866  O   LEU A  56      -9.364   8.928 -17.453  1.00  1.12           O  
ATOM    867  CB  LEU A  56      -8.369   9.023 -14.591  1.00  1.12           C  
ATOM    868  CG  LEU A  56      -7.807   8.369 -13.351  1.00  1.12           C  
ATOM    869  CD1 LEU A  56      -6.444   8.968 -13.030  1.00  1.12           C  
ATOM    870  CD2 LEU A  56      -8.741   8.550 -12.237  1.00  1.12           C  
ATOM    871  H   LEU A  56      -8.861   6.673 -15.801  1.00  1.12           H  
ATOM    872  HA  LEU A  56     -10.520   8.763 -14.422  1.00  1.12           H  
ATOM    873 1HB  LEU A  56      -7.630   8.911 -15.386  1.00  1.12           H  
ATOM    874 2HB  LEU A  56      -8.477  10.079 -14.381  1.00  1.12           H  
ATOM    875  HG  LEU A  56      -7.657   7.313 -13.542  1.00  1.12           H  
ATOM    876 1HD1 LEU A  56      -6.031   8.480 -12.146  1.00  1.12           H  
ATOM    877 2HD1 LEU A  56      -5.774   8.813 -13.876  1.00  1.12           H  
ATOM    878 3HD1 LEU A  56      -6.550  10.033 -12.838  1.00  1.12           H  
ATOM    879 1HD2 LEU A  56      -8.326   8.088 -11.360  1.00  1.12           H  
ATOM    880 2HD2 LEU A  56      -8.881   9.581 -12.050  1.00  1.12           H  
ATOM    881 3HD2 LEU A  56      -9.700   8.096 -12.481  1.00  1.12           H  
ATOM    882  N   ALA A  57     -10.778  10.305 -16.403  1.00  1.23           N  
ATOM    883  CA  ALA A  57     -10.916  11.188 -17.555  1.00  1.23           C  
ATOM    884  C   ALA A  57     -10.158  12.469 -17.222  1.00  1.23           C  
ATOM    885  O   ALA A  57     -10.510  13.192 -16.283  1.00  1.23           O  
ATOM    886  CB  ALA A  57     -12.367  11.439 -17.887  1.00  1.23           C  
ATOM    887  H   ALA A  57     -11.328  10.506 -15.575  1.00  1.23           H  
ATOM    888  HA  ALA A  57     -10.439  10.729 -18.414  1.00  1.23           H  
ATOM    889 1HB  ALA A  57     -12.429  12.100 -18.749  1.00  1.23           H  
ATOM    890 2HB  ALA A  57     -12.852  10.491 -18.119  1.00  1.23           H  
ATOM    891 3HB  ALA A  57     -12.860  11.898 -17.038  1.00  1.23           H  
ATOM    892  N   LEU A  58      -9.067  12.704 -17.933  1.00  1.38           N  
ATOM    893  CA  LEU A  58      -8.168  13.797 -17.584  1.00  1.38           C  
ATOM    894  C   LEU A  58      -8.250  14.994 -18.520  1.00  1.38           C  
ATOM    895  O   LEU A  58      -8.396  14.815 -19.727  1.00  1.38           O  
ATOM    896  CB  LEU A  58      -6.766  13.223 -17.594  1.00  1.38           C  
ATOM    897  CG  LEU A  58      -6.582  12.028 -16.685  1.00  1.38           C  
ATOM    898  CD1 LEU A  58      -5.244  11.484 -16.873  1.00  1.38           C  
ATOM    899  CD2 LEU A  58      -6.790  12.452 -15.254  1.00  1.38           C  
ATOM    900  H   LEU A  58      -8.831  12.085 -18.708  1.00  1.38           H  
ATOM    901  HA  LEU A  58      -8.410  14.124 -16.579  1.00  1.38           H  
ATOM    902 1HB  LEU A  58      -6.500  12.934 -18.612  1.00  1.38           H  
ATOM    903 2HB  LEU A  58      -6.108  13.978 -17.259  1.00  1.38           H  
ATOM    904  HG  LEU A  58      -7.303  11.248 -16.954  1.00  1.38           H  
ATOM    905 1HD1 LEU A  58      -5.139  10.613 -16.240  1.00  1.38           H  
ATOM    906 2HD1 LEU A  58      -5.133  11.202 -17.905  1.00  1.38           H  
ATOM    907 3HD1 LEU A  58      -4.495  12.231 -16.616  1.00  1.38           H  
ATOM    908 1HD2 LEU A  58      -6.654  11.606 -14.599  1.00  1.38           H  
ATOM    909 2HD2 LEU A  58      -6.066  13.228 -14.996  1.00  1.38           H  
ATOM    910 3HD2 LEU A  58      -7.798  12.847 -15.139  1.00  1.38           H  
ATOM    911  N   SER A  59      -8.129  16.214 -17.975  1.00  1.57           N  
ATOM    912  CA  SER A  59      -8.180  17.422 -18.821  1.00  1.57           C  
ATOM    913  C   SER A  59      -7.481  18.680 -18.316  1.00  1.57           C  
ATOM    914  O   SER A  59      -7.634  19.087 -17.161  1.00  1.57           O  
ATOM    915  CB  SER A  59      -9.643  17.801 -19.032  1.00  1.57           C  
ATOM    916  OG  SER A  59      -9.788  19.044 -19.684  1.00  1.57           O  
ATOM    917  H   SER A  59      -8.055  16.277 -16.956  1.00  1.57           H  
ATOM    918  HA  SER A  59      -7.739  17.165 -19.788  1.00  1.57           H  
ATOM    919 1HB  SER A  59     -10.135  17.045 -19.607  1.00  1.57           H  
ATOM    920 2HB  SER A  59     -10.140  17.841 -18.065  1.00  1.57           H  
ATOM    921  HG  SER A  59      -9.522  18.935 -20.631  1.00  1.57           H  
ATOM    922  N   PHE A  60      -6.761  19.349 -19.210  1.00  1.77           N  
ATOM    923  CA  PHE A  60      -6.242  20.674 -18.902  1.00  1.77           C  
ATOM    924  C   PHE A  60      -7.383  21.656 -19.127  1.00  1.77           C  
ATOM    925  O   PHE A  60      -7.918  21.693 -20.241  1.00  1.77           O  
ATOM    926  CB  PHE A  60      -5.065  21.063 -19.774  1.00  1.77           C  
ATOM    927  CG  PHE A  60      -3.786  20.424 -19.434  1.00  1.77           C  
ATOM    928  CD1 PHE A  60      -3.508  20.094 -18.142  1.00  1.77           C  
ATOM    929  CD2 PHE A  60      -2.843  20.177 -20.388  1.00  1.77           C  
ATOM    930  CE1 PHE A  60      -2.307  19.531 -17.803  1.00  1.77           C  
ATOM    931  CE2 PHE A  60      -1.669  19.607 -20.059  1.00  1.77           C  
ATOM    932  CZ  PHE A  60      -1.391  19.276 -18.755  1.00  1.77           C  
ATOM    933  H   PHE A  60      -6.627  18.952 -20.133  1.00  1.77           H  
ATOM    934  HA  PHE A  60      -5.897  20.677 -17.874  1.00  1.77           H  
ATOM    935 1HB  PHE A  60      -5.296  20.830 -20.804  1.00  1.77           H  
ATOM    936 2HB  PHE A  60      -4.925  22.143 -19.717  1.00  1.77           H  
ATOM    937  HD1 PHE A  60      -4.252  20.299 -17.378  1.00  1.77           H  
ATOM    938  HD2 PHE A  60      -3.040  20.437 -21.417  1.00  1.77           H  
ATOM    939  HE1 PHE A  60      -2.103  19.287 -16.769  1.00  1.77           H  
ATOM    940  HE2 PHE A  60      -0.944  19.424 -20.829  1.00  1.77           H  
ATOM    941  HZ  PHE A  60      -0.441  18.819 -18.495  1.00  1.77           H  
ATOM    942  N   PRO A  61      -7.750  22.512 -18.164  1.00  1.94           N  
ATOM    943  CA  PRO A  61      -8.841  23.450 -18.303  1.00  1.94           C  
ATOM    944  C   PRO A  61      -8.653  24.274 -19.563  1.00  1.94           C  
ATOM    945  O   PRO A  61      -7.545  24.727 -19.860  1.00  1.94           O  
ATOM    946  CB  PRO A  61      -8.673  24.329 -17.057  1.00  1.94           C  
ATOM    947  CG  PRO A  61      -8.022  23.419 -16.040  1.00  1.94           C  
ATOM    948  CD  PRO A  61      -7.067  22.555 -16.845  1.00  1.94           C  
ATOM    949  HA  PRO A  61      -9.799  22.917 -18.310  1.00  1.94           H  
ATOM    950 1HB  PRO A  61      -8.061  25.209 -17.302  1.00  1.94           H  
ATOM    951 2HB  PRO A  61      -9.653  24.703 -16.730  1.00  1.94           H  
ATOM    952 1HG  PRO A  61      -7.501  24.016 -15.275  1.00  1.94           H  
ATOM    953 2HG  PRO A  61      -8.777  22.841 -15.519  1.00  1.94           H  
ATOM    954 1HD  PRO A  61      -6.066  23.008 -16.926  1.00  1.94           H  
ATOM    955 2HD  PRO A  61      -7.052  21.567 -16.359  1.00  1.94           H  
ATOM    956  N   GLY A  62      -9.726  24.455 -20.327  1.00  2.02           N  
ATOM    957  CA  GLY A  62      -9.676  25.256 -21.553  1.00  2.02           C  
ATOM    958  C   GLY A  62      -8.994  24.564 -22.745  1.00  2.02           C  
ATOM    959  O   GLY A  62      -9.601  24.362 -23.797  1.00  2.02           O  
ATOM    960  H   GLY A  62     -10.602  24.038 -20.053  1.00  2.02           H  
ATOM    961 1HA  GLY A  62     -10.693  25.530 -21.834  1.00  2.02           H  
ATOM    962 2HA  GLY A  62      -9.155  26.189 -21.340  1.00  2.02           H  
ATOM    963  N   LEU A  63      -7.716  24.249 -22.567  1.00  1.97           N  
ATOM    964  CA  LEU A  63      -6.850  23.667 -23.589  1.00  1.97           C  
ATOM    965  C   LEU A  63      -7.203  22.261 -24.104  1.00  1.97           C  
ATOM    966  O   LEU A  63      -7.201  22.057 -25.321  1.00  1.97           O  
ATOM    967  CB  LEU A  63      -5.413  23.649 -23.053  1.00  1.97           C  
ATOM    968  CG  LEU A  63      -4.343  23.034 -23.966  1.00  1.97           C  
ATOM    969  CD1 LEU A  63      -4.250  23.822 -25.245  1.00  1.97           C  
ATOM    970  CD2 LEU A  63      -3.010  23.014 -23.229  1.00  1.97           C  
ATOM    971  H   LEU A  63      -7.335  24.449 -21.647  1.00  1.97           H  
ATOM    972  HA  LEU A  63      -6.877  24.339 -24.444  1.00  1.97           H  
ATOM    973 1HB  LEU A  63      -5.116  24.670 -22.832  1.00  1.97           H  
ATOM    974 2HB  LEU A  63      -5.412  23.088 -22.119  1.00  1.97           H  
ATOM    975  HG  LEU A  63      -4.625  22.041 -24.228  1.00  1.97           H  
ATOM    976 1HD1 LEU A  63      -3.497  23.371 -25.892  1.00  1.97           H  
ATOM    977 2HD1 LEU A  63      -5.217  23.809 -25.749  1.00  1.97           H  
ATOM    978 3HD1 LEU A  63      -3.970  24.850 -25.020  1.00  1.97           H  
ATOM    979 1HD2 LEU A  63      -2.244  22.577 -23.861  1.00  1.97           H  
ATOM    980 2HD2 LEU A  63      -2.722  24.033 -22.972  1.00  1.97           H  
ATOM    981 3HD2 LEU A  63      -3.107  22.436 -22.326  1.00  1.97           H  
ATOM    982  N   LEU A  64      -7.440  21.274 -23.221  1.00  1.82           N  
ATOM    983  CA  LEU A  64      -7.652  19.913 -23.739  1.00  1.82           C  
ATOM    984  C   LEU A  64      -9.003  19.269 -23.450  1.00  1.82           C  
ATOM    985  O   LEU A  64      -9.528  19.324 -22.333  1.00  1.82           O  
ATOM    986  CB  LEU A  64      -6.608  18.942 -23.182  1.00  1.82           C  
ATOM    987  CG  LEU A  64      -5.137  19.258 -23.439  1.00  1.82           C  
ATOM    988  CD1 LEU A  64      -4.315  18.229 -22.751  1.00  1.82           C  
ATOM    989  CD2 LEU A  64      -4.847  19.281 -24.916  1.00  1.82           C  
ATOM    990  H   LEU A  64      -7.483  21.460 -22.218  1.00  1.82           H  
ATOM    991  HA  LEU A  64      -7.539  19.948 -24.820  1.00  1.82           H  
ATOM    992 1HB  LEU A  64      -6.746  18.887 -22.112  1.00  1.82           H  
ATOM    993 2HB  LEU A  64      -6.814  17.950 -23.593  1.00  1.82           H  
ATOM    994  HG  LEU A  64      -4.898  20.211 -23.008  1.00  1.82           H  
ATOM    995 1HD1 LEU A  64      -3.256  18.440 -22.899  1.00  1.82           H  
ATOM    996 2HD1 LEU A  64      -4.545  18.238 -21.691  1.00  1.82           H  
ATOM    997 3HD1 LEU A  64      -4.551  17.255 -23.166  1.00  1.82           H  
ATOM    998 1HD2 LEU A  64      -3.795  19.505 -25.076  1.00  1.82           H  
ATOM    999 2HD2 LEU A  64      -5.082  18.307 -25.345  1.00  1.82           H  
ATOM   1000 3HD2 LEU A  64      -5.457  20.043 -25.401  1.00  1.82           H  
ATOM   1001  N   ASP A  65      -9.499  18.543 -24.448  1.00  1.60           N  
ATOM   1002  CA  ASP A  65     -10.690  17.723 -24.299  1.00  1.60           C  
ATOM   1003  C   ASP A  65     -10.345  16.599 -23.320  1.00  1.60           C  
ATOM   1004  O   ASP A  65      -9.178  16.218 -23.263  1.00  1.60           O  
ATOM   1005  CB  ASP A  65     -11.119  17.140 -25.645  1.00  1.60           C  
ATOM   1006  CG  ASP A  65     -11.682  18.191 -26.589  1.00  1.60           C  
ATOM   1007  OD1 ASP A  65     -11.886  19.302 -26.159  1.00  1.60           O  
ATOM   1008  OD2 ASP A  65     -11.904  17.874 -27.731  1.00  1.60           O  
ATOM   1009  H   ASP A  65      -9.025  18.561 -25.341  1.00  1.60           H  
ATOM   1010  HA  ASP A  65     -11.485  18.354 -23.920  1.00  1.60           H  
ATOM   1011 1HB  ASP A  65     -10.261  16.667 -26.125  1.00  1.60           H  
ATOM   1012 2HB  ASP A  65     -11.868  16.365 -25.490  1.00  1.60           H  
ATOM   1013  N   PRO A  66     -11.290  16.073 -22.526  1.00  1.38           N  
ATOM   1014  CA  PRO A  66     -11.077  14.946 -21.636  1.00  1.38           C  
ATOM   1015  C   PRO A  66     -10.498  13.736 -22.350  1.00  1.38           C  
ATOM   1016  O   PRO A  66     -10.974  13.340 -23.418  1.00  1.38           O  
ATOM   1017  CB  PRO A  66     -12.492  14.661 -21.135  1.00  1.38           C  
ATOM   1018  CG  PRO A  66     -13.191  16.002 -21.197  1.00  1.38           C  
ATOM   1019  CD  PRO A  66     -12.642  16.666 -22.446  1.00  1.38           C  
ATOM   1020  HA  PRO A  66     -10.431  15.248 -20.817  1.00  1.38           H  
ATOM   1021 1HB  PRO A  66     -12.965  13.895 -21.764  1.00  1.38           H  
ATOM   1022 2HB  PRO A  66     -12.444  14.255 -20.114  1.00  1.38           H  
ATOM   1023 1HG  PRO A  66     -14.284  15.864 -21.232  1.00  1.38           H  
ATOM   1024 2HG  PRO A  66     -12.971  16.581 -20.286  1.00  1.38           H  
ATOM   1025 1HD  PRO A  66     -13.238  16.426 -23.339  1.00  1.38           H  
ATOM   1026 2HD  PRO A  66     -12.598  17.743 -22.237  1.00  1.38           H  
ATOM   1027  N   VAL A  67      -9.513  13.116 -21.710  1.00  1.20           N  
ATOM   1028  CA  VAL A  67      -8.837  11.936 -22.229  1.00  1.20           C  
ATOM   1029  C   VAL A  67      -8.962  10.768 -21.264  1.00  1.20           C  
ATOM   1030  O   VAL A  67      -8.613  10.899 -20.091  1.00  1.20           O  
ATOM   1031  CB  VAL A  67      -7.338  12.245 -22.409  1.00  1.20           C  
ATOM   1032  CG1 VAL A  67      -6.611  11.047 -22.914  1.00  1.20           C  
ATOM   1033  CG2 VAL A  67      -7.157  13.425 -23.354  1.00  1.20           C  
ATOM   1034  H   VAL A  67      -9.169  13.542 -20.852  1.00  1.20           H  
ATOM   1035  HA  VAL A  67      -9.281  11.665 -23.186  1.00  1.20           H  
ATOM   1036  HB  VAL A  67      -6.924  12.495 -21.437  1.00  1.20           H  
ATOM   1037 1HG1 VAL A  67      -5.559  11.291 -23.008  1.00  1.20           H  
ATOM   1038 2HG1 VAL A  67      -6.731  10.215 -22.223  1.00  1.20           H  
ATOM   1039 3HG1 VAL A  67      -7.016  10.778 -23.884  1.00  1.20           H  
ATOM   1040 1HG2 VAL A  67      -6.097  13.651 -23.459  1.00  1.20           H  
ATOM   1041 2HG2 VAL A  67      -7.575  13.182 -24.328  1.00  1.20           H  
ATOM   1042 3HG2 VAL A  67      -7.666  14.294 -22.948  1.00  1.20           H  
ATOM   1043  N   GLU A  68      -9.459   9.619 -21.722  1.00  1.07           N  
ATOM   1044  CA  GLU A  68      -9.549   8.505 -20.780  1.00  1.07           C  
ATOM   1045  C   GLU A  68      -8.222   7.762 -20.684  1.00  1.07           C  
ATOM   1046  O   GLU A  68      -7.634   7.376 -21.707  1.00  1.07           O  
ATOM   1047  CB  GLU A  68     -10.667   7.505 -21.118  1.00  1.07           C  
ATOM   1048  CG  GLU A  68     -10.793   6.378 -20.026  1.00  1.07           C  
ATOM   1049  CD  GLU A  68     -11.873   5.334 -20.255  1.00  1.07           C  
ATOM   1050  OE1 GLU A  68     -12.639   5.464 -21.180  1.00  1.07           O  
ATOM   1051  OE2 GLU A  68     -11.910   4.387 -19.479  1.00  1.07           O  
ATOM   1052  H   GLU A  68      -9.759   9.526 -22.682  1.00  1.07           H  
ATOM   1053  HA  GLU A  68      -9.775   8.908 -19.800  1.00  1.07           H  
ATOM   1054 1HB  GLU A  68     -11.622   8.026 -21.188  1.00  1.07           H  
ATOM   1055 2HB  GLU A  68     -10.467   7.035 -22.080  1.00  1.07           H  
ATOM   1056 1HG  GLU A  68      -9.841   5.853 -19.965  1.00  1.07           H  
ATOM   1057 2HG  GLU A  68     -10.962   6.856 -19.056  1.00  1.07           H  
ATOM   1058  N   VAL A  69      -7.768   7.594 -19.439  1.00  0.99           N  
ATOM   1059  CA  VAL A  69      -6.549   6.887 -19.059  1.00  0.99           C  
ATOM   1060  C   VAL A  69      -6.836   5.813 -18.009  1.00  0.99           C  
ATOM   1061  O   VAL A  69      -7.396   6.112 -16.945  1.00  0.99           O  
ATOM   1062  CB  VAL A  69      -5.526   7.912 -18.511  1.00  0.99           C  
ATOM   1063  CG1 VAL A  69      -4.257   7.238 -18.007  1.00  0.99           C  
ATOM   1064  CG2 VAL A  69      -5.159   8.885 -19.664  1.00  0.99           C  
ATOM   1065  H   VAL A  69      -8.332   7.997 -18.692  1.00  0.99           H  
ATOM   1066  HA  VAL A  69      -6.135   6.404 -19.945  1.00  0.99           H  
ATOM   1067  HB  VAL A  69      -5.971   8.457 -17.674  1.00  0.99           H  
ATOM   1068 1HG1 VAL A  69      -3.576   7.990 -17.636  1.00  0.99           H  
ATOM   1069 2HG1 VAL A  69      -4.501   6.545 -17.202  1.00  0.99           H  
ATOM   1070 3HG1 VAL A  69      -3.788   6.706 -18.799  1.00  0.99           H  
ATOM   1071 1HG2 VAL A  69      -4.453   9.608 -19.326  1.00  0.99           H  
ATOM   1072 2HG2 VAL A  69      -4.720   8.316 -20.487  1.00  0.99           H  
ATOM   1073 3HG2 VAL A  69      -6.050   9.399 -20.012  1.00  0.99           H  
ATOM   1074  N   SER A  70      -6.470   4.562 -18.291  1.00  0.94           N  
ATOM   1075  CA  SER A  70      -6.708   3.512 -17.314  1.00  0.94           C  
ATOM   1076  C   SER A  70      -5.463   3.256 -16.491  1.00  0.94           C  
ATOM   1077  O   SER A  70      -4.348   3.491 -16.957  1.00  0.94           O  
ATOM   1078  CB  SER A  70      -7.129   2.229 -18.008  1.00  0.94           C  
ATOM   1079  OG  SER A  70      -6.080   1.714 -18.799  1.00  0.94           O  
ATOM   1080  H   SER A  70      -6.029   4.319 -19.186  1.00  0.94           H  
ATOM   1081  HA  SER A  70      -7.502   3.828 -16.642  1.00  0.94           H  
ATOM   1082 1HB  SER A  70      -7.423   1.490 -17.263  1.00  0.94           H  
ATOM   1083 2HB  SER A  70      -7.994   2.426 -18.638  1.00  0.94           H  
ATOM   1084  HG  SER A  70      -5.866   2.415 -19.464  1.00  0.94           H  
ATOM   1085  N   GLY A  71      -5.644   2.641 -15.333  1.00  0.94           N  
ATOM   1086  CA  GLY A  71      -4.504   2.236 -14.540  1.00  0.94           C  
ATOM   1087  C   GLY A  71      -4.880   1.462 -13.287  1.00  0.94           C  
ATOM   1088  O   GLY A  71      -6.049   1.150 -13.057  1.00  0.94           O  
ATOM   1089  H   GLY A  71      -6.590   2.521 -14.977  1.00  0.94           H  
ATOM   1090 1HA  GLY A  71      -3.844   1.622 -15.153  1.00  0.94           H  
ATOM   1091 2HA  GLY A  71      -3.938   3.121 -14.268  1.00  0.94           H  
ATOM   1092  N   THR A  72      -3.868   1.137 -12.501  1.00  0.96           N  
ATOM   1093  CA  THR A  72      -4.022   0.333 -11.298  1.00  0.96           C  
ATOM   1094  C   THR A  72      -3.493   1.061 -10.072  1.00  0.96           C  
ATOM   1095  O   THR A  72      -2.420   1.662 -10.110  1.00  0.96           O  
ATOM   1096  CB  THR A  72      -3.283  -0.999 -11.481  1.00  0.96           C  
ATOM   1097  OG1 THR A  72      -3.825  -1.693 -12.609  1.00  0.96           O  
ATOM   1098  CG2 THR A  72      -3.425  -1.855 -10.274  1.00  0.96           C  
ATOM   1099  H   THR A  72      -2.946   1.451 -12.789  1.00  0.96           H  
ATOM   1100  HA  THR A  72      -5.080   0.130 -11.144  1.00  0.96           H  
ATOM   1101  HB  THR A  72      -2.226  -0.802 -11.666  1.00  0.96           H  
ATOM   1102  HG1 THR A  72      -3.178  -2.374 -12.910  1.00  0.96           H  
ATOM   1103 1HG2 THR A  72      -2.903  -2.796 -10.431  1.00  0.96           H  
ATOM   1104 2HG2 THR A  72      -3.006  -1.352  -9.407  1.00  0.96           H  
ATOM   1105 3HG2 THR A  72      -4.481  -2.046 -10.114  1.00  0.96           H  
ATOM   1106  N   VAL A  73      -4.224   1.037  -8.972  1.00  1.01           N  
ATOM   1107  CA  VAL A  73      -3.708   1.767  -7.831  1.00  1.01           C  
ATOM   1108  C   VAL A  73      -2.385   1.188  -7.364  1.00  1.01           C  
ATOM   1109  O   VAL A  73      -2.276  -0.002  -7.055  1.00  1.01           O  
ATOM   1110  CB  VAL A  73      -4.720   1.769  -6.691  1.00  1.01           C  
ATOM   1111  CG1 VAL A  73      -4.131   2.422  -5.443  1.00  1.01           C  
ATOM   1112  CG2 VAL A  73      -5.920   2.502  -7.164  1.00  1.01           C  
ATOM   1113  H   VAL A  73      -5.118   0.542  -8.948  1.00  1.01           H  
ATOM   1114  HA  VAL A  73      -3.558   2.796  -8.136  1.00  1.01           H  
ATOM   1115  HB  VAL A  73      -4.994   0.745  -6.442  1.00  1.01           H  
ATOM   1116 1HG1 VAL A  73      -4.873   2.423  -4.642  1.00  1.01           H  
ATOM   1117 2HG1 VAL A  73      -3.254   1.882  -5.116  1.00  1.01           H  
ATOM   1118 3HG1 VAL A  73      -3.845   3.438  -5.678  1.00  1.01           H  
ATOM   1119 1HG2 VAL A  73      -6.666   2.510  -6.408  1.00  1.01           H  
ATOM   1120 2HG2 VAL A  73      -5.643   3.525  -7.418  1.00  1.01           H  
ATOM   1121 3HG2 VAL A  73      -6.298   1.994  -8.039  1.00  1.01           H  
ATOM   1122  N   ALA A  74      -1.389   2.066  -7.296  1.00  1.09           N  
ATOM   1123  CA  ALA A  74      -0.034   1.757  -6.876  1.00  1.09           C  
ATOM   1124  C   ALA A  74       0.133   2.003  -5.391  1.00  1.09           C  
ATOM   1125  O   ALA A  74       0.918   1.338  -4.725  1.00  1.09           O  
ATOM   1126  CB  ALA A  74       0.954   2.594  -7.659  1.00  1.09           C  
ATOM   1127  H   ALA A  74      -1.610   3.015  -7.563  1.00  1.09           H  
ATOM   1128  HA  ALA A  74       0.152   0.701  -7.070  1.00  1.09           H  
ATOM   1129 1HB  ALA A  74       1.965   2.338  -7.354  1.00  1.09           H  
ATOM   1130 2HB  ALA A  74       0.833   2.395  -8.721  1.00  1.09           H  
ATOM   1131 3HB  ALA A  74       0.764   3.649  -7.464  1.00  1.09           H  
ATOM   1132  N   TRP A  75      -0.573   3.005  -4.883  1.00  1.19           N  
ATOM   1133  CA  TRP A  75      -0.473   3.344  -3.462  1.00  1.19           C  
ATOM   1134  C   TRP A  75      -1.619   4.208  -2.968  1.00  1.19           C  
ATOM   1135  O   TRP A  75      -2.316   4.848  -3.754  1.00  1.19           O  
ATOM   1136  CB  TRP A  75       0.850   4.055  -3.095  1.00  1.19           C  
ATOM   1137  CG  TRP A  75       1.144   5.324  -3.820  1.00  1.19           C  
ATOM   1138  CD1 TRP A  75       0.687   6.576  -3.529  1.00  1.19           C  
ATOM   1139  CD2 TRP A  75       2.068   5.482  -4.909  1.00  1.19           C  
ATOM   1140  NE1 TRP A  75       1.234   7.491  -4.398  1.00  1.19           N  
ATOM   1141  CE2 TRP A  75       2.084   6.843  -5.240  1.00  1.19           C  
ATOM   1142  CE3 TRP A  75       2.880   4.598  -5.614  1.00  1.19           C  
ATOM   1143  CZ2 TRP A  75       2.869   7.334  -6.255  1.00  1.19           C  
ATOM   1144  CZ3 TRP A  75       3.674   5.093  -6.630  1.00  1.19           C  
ATOM   1145  CH2 TRP A  75       3.664   6.423  -6.940  1.00  1.19           C  
ATOM   1146  H   TRP A  75      -1.195   3.519  -5.509  1.00  1.19           H  
ATOM   1147  HA  TRP A  75      -0.500   2.410  -2.898  1.00  1.19           H  
ATOM   1148 1HB  TRP A  75       0.852   4.276  -2.027  1.00  1.19           H  
ATOM   1149 2HB  TRP A  75       1.677   3.384  -3.276  1.00  1.19           H  
ATOM   1150  HD1 TRP A  75      -0.017   6.808  -2.736  1.00  1.19           H  
ATOM   1151  HE1 TRP A  75       1.048   8.483  -4.411  1.00  1.19           H  
ATOM   1152  HE3 TRP A  75       2.891   3.536  -5.364  1.00  1.19           H  
ATOM   1153  HZ2 TRP A  75       2.887   8.392  -6.516  1.00  1.19           H  
ATOM   1154  HZ3 TRP A  75       4.314   4.400  -7.177  1.00  1.19           H  
ATOM   1155  HH2 TRP A  75       4.310   6.777  -7.738  1.00  1.19           H  
ATOM   1156  N   MET A  76      -1.743   4.301  -1.644  1.00  1.31           N  
ATOM   1157  CA  MET A  76      -2.685   5.225  -1.016  1.00  1.31           C  
ATOM   1158  C   MET A  76      -2.022   5.918   0.170  1.00  1.31           C  
ATOM   1159  O   MET A  76      -1.253   5.305   0.915  1.00  1.31           O  
ATOM   1160  CB  MET A  76      -3.979   4.544  -0.572  1.00  1.31           C  
ATOM   1161  CG  MET A  76      -4.965   5.548   0.108  1.00  1.31           C  
ATOM   1162  SD  MET A  76      -6.549   4.880   0.574  1.00  1.31           S  
ATOM   1163  CE  MET A  76      -7.250   6.352   1.313  1.00  1.31           C  
ATOM   1164  H   MET A  76      -1.153   3.731  -1.052  1.00  1.31           H  
ATOM   1165  HA  MET A  76      -2.943   5.997  -1.734  1.00  1.31           H  
ATOM   1166 1HB  MET A  76      -4.486   4.097  -1.431  1.00  1.31           H  
ATOM   1167 2HB  MET A  76      -3.757   3.750   0.139  1.00  1.31           H  
ATOM   1168 1HG  MET A  76      -4.515   5.935   1.008  1.00  1.31           H  
ATOM   1169 2HG  MET A  76      -5.137   6.387  -0.569  1.00  1.31           H  
ATOM   1170 1HE  MET A  76      -8.249   6.136   1.686  1.00  1.31           H  
ATOM   1171 2HE  MET A  76      -6.622   6.674   2.134  1.00  1.31           H  
ATOM   1172 3HE  MET A  76      -7.305   7.142   0.564  1.00  1.31           H  
ATOM   1173  N   ARG A  77      -2.318   7.206   0.318  1.00  1.43           N  
ATOM   1174  CA  ARG A  77      -1.804   8.061   1.378  1.00  1.43           C  
ATOM   1175  C   ARG A  77      -2.965   8.751   2.107  1.00  1.43           C  
ATOM   1176  O   ARG A  77      -3.360   9.844   1.705  1.00  1.43           O  
ATOM   1177  CB  ARG A  77      -0.892   9.124   0.779  1.00  1.43           C  
ATOM   1178  CG  ARG A  77       0.330   8.568   0.058  1.00  1.43           C  
ATOM   1179  CD  ARG A  77       1.147   9.632  -0.590  1.00  1.43           C  
ATOM   1180  NE  ARG A  77       2.239   9.064  -1.373  1.00  1.43           N  
ATOM   1181  CZ  ARG A  77       3.077   9.771  -2.158  1.00  1.43           C  
ATOM   1182  NH1 ARG A  77       2.950  11.076  -2.257  1.00  1.43           N  
ATOM   1183  NH2 ARG A  77       4.027   9.147  -2.832  1.00  1.43           N  
ATOM   1184  H   ARG A  77      -2.948   7.621  -0.364  1.00  1.43           H  
ATOM   1185  HA  ARG A  77      -1.221   7.461   2.074  1.00  1.43           H  
ATOM   1186 1HB  ARG A  77      -1.450   9.720   0.066  1.00  1.43           H  
ATOM   1187 2HB  ARG A  77      -0.545   9.793   1.566  1.00  1.43           H  
ATOM   1188 1HG  ARG A  77       0.959   8.031   0.770  1.00  1.43           H  
ATOM   1189 2HG  ARG A  77       0.003   7.885  -0.716  1.00  1.43           H  
ATOM   1190 1HD  ARG A  77       0.519  10.221  -1.253  1.00  1.43           H  
ATOM   1191 2HD  ARG A  77       1.576  10.279   0.174  1.00  1.43           H  
ATOM   1192  HE  ARG A  77       2.374   8.062  -1.331  1.00  1.43           H  
ATOM   1193 1HH1 ARG A  77       2.227  11.553  -1.739  1.00  1.43           H  
ATOM   1194 2HH1 ARG A  77       3.577  11.601  -2.847  1.00  1.43           H  
ATOM   1195 1HH2 ARG A  77       4.121   8.143  -2.762  1.00  1.43           H  
ATOM   1196 2HH2 ARG A  77       4.655   9.669  -3.421  1.00  1.43           H  
ATOM   1197  N   PRO A  78      -3.582   8.132   3.126  1.00  1.55           N  
ATOM   1198  CA  PRO A  78      -4.760   8.631   3.814  1.00  1.55           C  
ATOM   1199  C   PRO A  78      -4.536  10.052   4.303  1.00  1.55           C  
ATOM   1200  O   PRO A  78      -3.439  10.413   4.731  1.00  1.55           O  
ATOM   1201  CB  PRO A  78      -4.905   7.655   4.984  1.00  1.55           C  
ATOM   1202  CG  PRO A  78      -4.278   6.371   4.470  1.00  1.55           C  
ATOM   1203  CD  PRO A  78      -3.097   6.834   3.635  1.00  1.55           C  
ATOM   1204  HA  PRO A  78      -5.628   8.584   3.143  1.00  1.55           H  
ATOM   1205 1HB  PRO A  78      -4.396   8.060   5.872  1.00  1.55           H  
ATOM   1206 2HB  PRO A  78      -5.966   7.541   5.248  1.00  1.55           H  
ATOM   1207 1HG  PRO A  78      -3.977   5.730   5.312  1.00  1.55           H  
ATOM   1208 2HG  PRO A  78      -5.009   5.796   3.881  1.00  1.55           H  
ATOM   1209 1HD  PRO A  78      -2.204   6.972   4.261  1.00  1.55           H  
ATOM   1210 2HD  PRO A  78      -2.934   6.113   2.835  1.00  1.55           H  
ATOM   1211  N   ALA A  79      -5.586  10.847   4.210  1.00  1.65           N  
ATOM   1212  CA  ALA A  79      -5.584  12.262   4.564  1.00  1.65           C  
ATOM   1213  C   ALA A  79      -5.272  12.574   6.014  1.00  1.65           C  
ATOM   1214  O   ALA A  79      -5.727  11.866   6.917  1.00  1.65           O  
ATOM   1215  CB  ALA A  79      -6.955  12.826   4.307  1.00  1.65           C  
ATOM   1216  H   ALA A  79      -6.448  10.457   3.862  1.00  1.65           H  
ATOM   1217  HA  ALA A  79      -4.844  12.763   3.936  1.00  1.65           H  
ATOM   1218 1HB  ALA A  79      -6.922  13.867   4.553  1.00  1.65           H  
ATOM   1219 2HB  ALA A  79      -7.238  12.691   3.289  1.00  1.65           H  
ATOM   1220 3HB  ALA A  79      -7.676  12.330   4.946  1.00  1.65           H  
ATOM   1221  N   GLY A  80      -4.563  13.684   6.244  1.00  1.72           N  
ATOM   1222  CA  GLY A  80      -4.377  14.207   7.580  1.00  1.72           C  
ATOM   1223  C   GLY A  80      -5.531  15.187   7.804  1.00  1.72           C  
ATOM   1224  O   GLY A  80      -6.450  15.251   6.977  1.00  1.72           O  
ATOM   1225  H   GLY A  80      -4.139  14.216   5.481  1.00  1.72           H  
ATOM   1226 1HA  GLY A  80      -4.403  13.393   8.305  1.00  1.72           H  
ATOM   1227 2HA  GLY A  80      -3.415  14.713   7.648  1.00  1.72           H  
ATOM   1228  N   PRO A  81      -5.544  15.931   8.911  1.00  1.75           N  
ATOM   1229  CA  PRO A  81      -6.577  16.890   9.239  1.00  1.75           C  
ATOM   1230  C   PRO A  81      -6.750  17.887   8.111  1.00  1.75           C  
ATOM   1231  O   PRO A  81      -5.774  18.466   7.638  1.00  1.75           O  
ATOM   1232  CB  PRO A  81      -6.009  17.556  10.493  1.00  1.75           C  
ATOM   1233  CG  PRO A  81      -5.114  16.491  11.108  1.00  1.75           C  
ATOM   1234  CD  PRO A  81      -4.479  15.800   9.913  1.00  1.75           C  
ATOM   1235  HA  PRO A  81      -7.519  16.362   9.449  1.00  1.75           H  
ATOM   1236 1HB  PRO A  81      -5.464  18.471  10.213  1.00  1.75           H  
ATOM   1237 2HB  PRO A  81      -6.831  17.867  11.153  1.00  1.75           H  
ATOM   1238 1HG  PRO A  81      -4.372  16.957  11.775  1.00  1.75           H  
ATOM   1239 2HG  PRO A  81      -5.713  15.806  11.727  1.00  1.75           H  
ATOM   1240 1HD  PRO A  81      -3.573  16.332   9.584  1.00  1.75           H  
ATOM   1241 2HD  PRO A  81      -4.284  14.750  10.159  1.00  1.75           H  
ATOM   1242  N   ASP A  82      -7.993  18.106   7.716  1.00  1.74           N  
ATOM   1243  CA  ASP A  82      -8.362  19.023   6.639  1.00  1.74           C  
ATOM   1244  C   ASP A  82      -7.613  18.784   5.314  1.00  1.74           C  
ATOM   1245  O   ASP A  82      -7.394  19.725   4.548  1.00  1.74           O  
ATOM   1246  CB  ASP A  82      -8.140  20.468   7.087  1.00  1.74           C  
ATOM   1247  CG  ASP A  82      -9.016  20.851   8.281  1.00  1.74           C  
ATOM   1248  OD1 ASP A  82      -9.951  20.134   8.559  1.00  1.74           O  
ATOM   1249  OD2 ASP A  82      -8.741  21.848   8.905  1.00  1.74           O  
ATOM   1250  H   ASP A  82      -8.733  17.590   8.168  1.00  1.74           H  
ATOM   1251  HA  ASP A  82      -9.426  18.889   6.442  1.00  1.74           H  
ATOM   1252 1HB  ASP A  82      -7.093  20.620   7.350  1.00  1.74           H  
ATOM   1253 2HB  ASP A  82      -8.365  21.140   6.259  1.00  1.74           H  
ATOM   1254  N   GLN A  83      -7.306  17.524   4.995  1.00  1.67           N  
ATOM   1255  CA  GLN A  83      -6.636  17.200   3.735  1.00  1.67           C  
ATOM   1256  C   GLN A  83      -7.413  16.159   2.932  1.00  1.67           C  
ATOM   1257  O   GLN A  83      -8.267  15.472   3.488  1.00  1.67           O  
ATOM   1258  CB  GLN A  83      -5.242  16.610   3.978  1.00  1.67           C  
ATOM   1259  CG  GLN A  83      -4.255  17.473   4.656  1.00  1.67           C  
ATOM   1260  CD  GLN A  83      -2.916  16.768   4.769  1.00  1.67           C  
ATOM   1261  OE1 GLN A  83      -2.829  15.531   4.925  1.00  1.67           O  
ATOM   1262  NE2 GLN A  83      -1.842  17.549   4.688  1.00  1.67           N  
ATOM   1263  H   GLN A  83      -7.458  16.782   5.680  1.00  1.67           H  
ATOM   1264  HA  GLN A  83      -6.549  18.119   3.167  1.00  1.67           H  
ATOM   1265 1HB  GLN A  83      -5.358  15.735   4.593  1.00  1.67           H  
ATOM   1266 2HB  GLN A  83      -4.809  16.273   3.039  1.00  1.67           H  
ATOM   1267 1HG  GLN A  83      -4.129  18.393   4.089  1.00  1.67           H  
ATOM   1268 2HG  GLN A  83      -4.607  17.692   5.654  1.00  1.67           H  
ATOM   1269 1HE2 GLN A  83      -0.925  17.152   4.753  1.00  1.67           H  
ATOM   1270 2HE2 GLN A  83      -1.951  18.537   4.565  1.00  1.67           H  
ATOM   1271  N   PRO A  84      -7.247  16.112   1.602  1.00  1.57           N  
ATOM   1272  CA  PRO A  84      -7.660  15.019   0.740  1.00  1.57           C  
ATOM   1273  C   PRO A  84      -6.658  13.879   0.912  1.00  1.57           C  
ATOM   1274  O   PRO A  84      -5.543  14.114   1.382  1.00  1.57           O  
ATOM   1275  CB  PRO A  84      -7.634  15.650  -0.642  1.00  1.57           C  
ATOM   1276  CG  PRO A  84      -6.552  16.713  -0.556  1.00  1.57           C  
ATOM   1277  CD  PRO A  84      -6.647  17.257   0.869  1.00  1.57           C  
ATOM   1278  HA  PRO A  84      -8.677  14.692   1.009  1.00  1.57           H  
ATOM   1279 1HB  PRO A  84      -7.419  14.873  -1.389  1.00  1.57           H  
ATOM   1280 2HB  PRO A  84      -8.631  16.053  -0.884  1.00  1.57           H  
ATOM   1281 1HG  PRO A  84      -5.567  16.268  -0.777  1.00  1.57           H  
ATOM   1282 2HG  PRO A  84      -6.718  17.487  -1.323  1.00  1.57           H  
ATOM   1283 1HD  PRO A  84      -5.632  17.484   1.217  1.00  1.57           H  
ATOM   1284 2HD  PRO A  84      -7.311  18.134   0.909  1.00  1.57           H  
ATOM   1285  N   ALA A  85      -7.043  12.662   0.557  1.00  1.44           N  
ATOM   1286  CA  ALA A  85      -6.126  11.524   0.574  1.00  1.44           C  
ATOM   1287  C   ALA A  85      -5.375  11.462  -0.738  1.00  1.44           C  
ATOM   1288  O   ALA A  85      -5.871  11.927  -1.758  1.00  1.44           O  
ATOM   1289  CB  ALA A  85      -6.879  10.224   0.805  1.00  1.44           C  
ATOM   1290  H   ALA A  85      -7.979  12.518   0.195  1.00  1.44           H  
ATOM   1291  HA  ALA A  85      -5.401  11.669   1.374  1.00  1.44           H  
ATOM   1292 1HB  ALA A  85      -6.162   9.400   0.815  1.00  1.44           H  
ATOM   1293 2HB  ALA A  85      -7.403  10.265   1.754  1.00  1.44           H  
ATOM   1294 3HB  ALA A  85      -7.597  10.073   0.003  1.00  1.44           H  
ATOM   1295  N   GLY A  86      -4.187  10.897  -0.748  1.00  1.32           N  
ATOM   1296  CA  GLY A  86      -3.519  10.694  -2.027  1.00  1.32           C  
ATOM   1297  C   GLY A  86      -3.744   9.285  -2.567  1.00  1.32           C  
ATOM   1298  O   GLY A  86      -3.827   8.326  -1.797  1.00  1.32           O  
ATOM   1299  H   GLY A  86      -3.771  10.573   0.119  1.00  1.32           H  
ATOM   1300 1HA  GLY A  86      -3.863  11.425  -2.756  1.00  1.32           H  
ATOM   1301 2HA  GLY A  86      -2.456  10.856  -1.891  1.00  1.32           H  
ATOM   1302  N   VAL A  87      -3.736   9.137  -3.887  1.00  1.21           N  
ATOM   1303  CA  VAL A  87      -3.757   7.807  -4.484  1.00  1.21           C  
ATOM   1304  C   VAL A  87      -2.859   7.803  -5.719  1.00  1.21           C  
ATOM   1305  O   VAL A  87      -2.920   8.700  -6.571  1.00  1.21           O  
ATOM   1306  CB  VAL A  87      -5.210   7.358  -4.837  1.00  1.21           C  
ATOM   1307  CG1 VAL A  87      -5.863   8.309  -5.818  1.00  1.21           C  
ATOM   1308  CG2 VAL A  87      -5.192   5.957  -5.409  1.00  1.21           C  
ATOM   1309  H   VAL A  87      -3.736   9.957  -4.487  1.00  1.21           H  
ATOM   1310  HA  VAL A  87      -3.351   7.096  -3.770  1.00  1.21           H  
ATOM   1311  HB  VAL A  87      -5.809   7.369  -3.924  1.00  1.21           H  
ATOM   1312 1HG1 VAL A  87      -6.880   7.978  -6.028  1.00  1.21           H  
ATOM   1313 2HG1 VAL A  87      -5.892   9.311  -5.394  1.00  1.21           H  
ATOM   1314 3HG1 VAL A  87      -5.283   8.312  -6.733  1.00  1.21           H  
ATOM   1315 1HG2 VAL A  87      -6.203   5.637  -5.630  1.00  1.21           H  
ATOM   1316 2HG2 VAL A  87      -4.601   5.930  -6.323  1.00  1.21           H  
ATOM   1317 3HG2 VAL A  87      -4.751   5.292  -4.670  1.00  1.21           H  
ATOM   1318  N   GLY A  88      -2.006   6.795  -5.807  1.00  1.13           N  
ATOM   1319  CA  GLY A  88      -1.144   6.675  -6.963  1.00  1.13           C  
ATOM   1320  C   GLY A  88      -1.774   5.715  -7.914  1.00  1.13           C  
ATOM   1321  O   GLY A  88      -2.242   4.659  -7.489  1.00  1.13           O  
ATOM   1322  H   GLY A  88      -1.995   6.088  -5.077  1.00  1.13           H  
ATOM   1323 1HA  GLY A  88      -1.000   7.644  -7.436  1.00  1.13           H  
ATOM   1324 2HA  GLY A  88      -0.173   6.300  -6.666  1.00  1.13           H  
ATOM   1325  N   VAL A  89      -1.716   6.023  -9.200  1.00  1.08           N  
ATOM   1326  CA  VAL A  89      -2.264   5.140 -10.218  1.00  1.08           C  
ATOM   1327  C   VAL A  89      -1.215   4.826 -11.284  1.00  1.08           C  
ATOM   1328  O   VAL A  89      -0.611   5.734 -11.857  1.00  1.08           O  
ATOM   1329  CB  VAL A  89      -3.514   5.794 -10.855  1.00  1.08           C  
ATOM   1330  CG1 VAL A  89      -4.079   4.890 -11.941  1.00  1.08           C  
ATOM   1331  CG2 VAL A  89      -4.593   6.063  -9.763  1.00  1.08           C  
ATOM   1332  H   VAL A  89      -1.315   6.923  -9.472  1.00  1.08           H  
ATOM   1333  HA  VAL A  89      -2.563   4.205  -9.750  1.00  1.08           H  
ATOM   1334  HB  VAL A  89      -3.225   6.737 -11.322  1.00  1.08           H  
ATOM   1335 1HG1 VAL A  89      -4.951   5.360 -12.400  1.00  1.08           H  
ATOM   1336 2HG1 VAL A  89      -3.315   4.725 -12.699  1.00  1.08           H  
ATOM   1337 3HG1 VAL A  89      -4.371   3.936 -11.498  1.00  1.08           H  
ATOM   1338 1HG2 VAL A  89      -5.462   6.527 -10.222  1.00  1.08           H  
ATOM   1339 2HG2 VAL A  89      -4.884   5.117  -9.302  1.00  1.08           H  
ATOM   1340 3HG2 VAL A  89      -4.197   6.732  -8.998  1.00  1.08           H  
ATOM   1341  N   ARG A  90      -0.967   3.545 -11.530  1.00  1.08           N  
ATOM   1342  CA  ARG A  90       0.012   3.123 -12.528  1.00  1.08           C  
ATOM   1343  C   ARG A  90      -0.664   2.855 -13.844  1.00  1.08           C  
ATOM   1344  O   ARG A  90      -1.694   2.188 -13.887  1.00  1.08           O  
ATOM   1345  CB  ARG A  90       0.727   1.854 -12.103  1.00  1.08           C  
ATOM   1346  CG  ARG A  90       1.823   1.380 -13.050  1.00  1.08           C  
ATOM   1347  CD  ARG A  90       2.478   0.146 -12.554  1.00  1.08           C  
ATOM   1348  NE  ARG A  90       1.571  -1.006 -12.606  1.00  1.08           N  
ATOM   1349  CZ  ARG A  90       1.828  -2.215 -12.071  1.00  1.08           C  
ATOM   1350  NH1 ARG A  90       2.963  -2.427 -11.434  1.00  1.08           N  
ATOM   1351  NH2 ARG A  90       0.941  -3.191 -12.186  1.00  1.08           N  
ATOM   1352  H   ARG A  90      -1.478   2.838 -11.015  1.00  1.08           H  
ATOM   1353  HA  ARG A  90       0.746   3.914 -12.666  1.00  1.08           H  
ATOM   1354 1HB  ARG A  90       1.184   2.009 -11.130  1.00  1.08           H  
ATOM   1355 2HB  ARG A  90       0.000   1.046 -11.999  1.00  1.08           H  
ATOM   1356 1HG  ARG A  90       1.390   1.153 -14.027  1.00  1.08           H  
ATOM   1357 2HG  ARG A  90       2.577   2.164 -13.165  1.00  1.08           H  
ATOM   1358 1HD  ARG A  90       3.347  -0.076 -13.172  1.00  1.08           H  
ATOM   1359 2HD  ARG A  90       2.792   0.289 -11.520  1.00  1.08           H  
ATOM   1360  HE  ARG A  90       0.682  -0.888 -13.088  1.00  1.08           H  
ATOM   1361 1HH1 ARG A  90       3.640  -1.683 -11.348  1.00  1.08           H  
ATOM   1362 2HH1 ARG A  90       3.155  -3.334 -11.034  1.00  1.08           H  
ATOM   1363 1HH2 ARG A  90       0.053  -3.033 -12.696  1.00  1.08           H  
ATOM   1364 2HH2 ARG A  90       1.131  -4.097 -11.789  1.00  1.08           H  
ATOM   1365  N   VAL A  91      -0.092   3.338 -14.925  1.00  1.10           N  
ATOM   1366  CA  VAL A  91      -0.695   3.087 -16.218  1.00  1.10           C  
ATOM   1367  C   VAL A  91       0.004   1.921 -16.892  1.00  1.10           C  
ATOM   1368  O   VAL A  91       1.213   1.962 -17.138  1.00  1.10           O  
ATOM   1369  CB  VAL A  91      -0.637   4.348 -17.068  1.00  1.10           C  
ATOM   1370  CG1 VAL A  91      -1.222   4.088 -18.423  1.00  1.10           C  
ATOM   1371  CG2 VAL A  91      -1.414   5.423 -16.379  1.00  1.10           C  
ATOM   1372  H   VAL A  91       0.772   3.875 -14.852  1.00  1.10           H  
ATOM   1373  HA  VAL A  91      -1.746   2.830 -16.078  1.00  1.10           H  
ATOM   1374  HB  VAL A  91       0.399   4.656 -17.188  1.00  1.10           H  
ATOM   1375 1HG1 VAL A  91      -1.172   5.000 -19.004  1.00  1.10           H  
ATOM   1376 2HG1 VAL A  91      -0.670   3.302 -18.929  1.00  1.10           H  
ATOM   1377 3HG1 VAL A  91      -2.259   3.782 -18.315  1.00  1.10           H  
ATOM   1378 1HG2 VAL A  91      -1.374   6.302 -16.979  1.00  1.10           H  
ATOM   1379 2HG2 VAL A  91      -2.450   5.106 -16.263  1.00  1.10           H  
ATOM   1380 3HG2 VAL A  91      -0.987   5.616 -15.405  1.00  1.10           H  
ATOM   1381  N   GLU A  92      -0.763   0.857 -17.115  1.00  1.14           N  
ATOM   1382  CA  GLU A  92      -0.232  -0.399 -17.623  1.00  1.14           C  
ATOM   1383  C   GLU A  92      -0.192  -0.498 -19.146  1.00  1.14           C  
ATOM   1384  O   GLU A  92       0.729  -1.098 -19.709  1.00  1.14           O  
ATOM   1385  CB  GLU A  92      -1.058  -1.544 -17.042  1.00  1.14           C  
ATOM   1386  CG  GLU A  92      -0.939  -1.686 -15.512  1.00  1.14           C  
ATOM   1387  CD  GLU A  92      -1.830  -2.771 -14.944  1.00  1.14           C  
ATOM   1388  OE1 GLU A  92      -2.609  -3.316 -15.686  1.00  1.14           O  
ATOM   1389  OE2 GLU A  92      -1.725  -3.062 -13.761  1.00  1.14           O  
ATOM   1390  H   GLU A  92      -1.747   0.925 -16.892  1.00  1.14           H  
ATOM   1391  HA  GLU A  92       0.789  -0.500 -17.255  1.00  1.14           H  
ATOM   1392 1HB  GLU A  92      -2.111  -1.393 -17.285  1.00  1.14           H  
ATOM   1393 2HB  GLU A  92      -0.747  -2.485 -17.496  1.00  1.14           H  
ATOM   1394 1HG  GLU A  92       0.097  -1.911 -15.259  1.00  1.14           H  
ATOM   1395 2HG  GLU A  92      -1.196  -0.730 -15.047  1.00  1.14           H  
ATOM   1396  N   ARG A  93      -1.170   0.102 -19.812  1.00  1.19           N  
ATOM   1397  CA  ARG A  93      -1.255   0.029 -21.264  1.00  1.19           C  
ATOM   1398  C   ARG A  93      -0.389   1.110 -21.906  1.00  1.19           C  
ATOM   1399  O   ARG A  93      -0.509   2.293 -21.567  1.00  1.19           O  
ATOM   1400  CB  ARG A  93      -2.708   0.169 -21.710  1.00  1.19           C  
ATOM   1401  CG  ARG A  93      -2.976  -0.017 -23.206  1.00  1.19           C  
ATOM   1402  CD  ARG A  93      -4.445   0.084 -23.528  1.00  1.19           C  
ATOM   1403  NE  ARG A  93      -4.722  -0.081 -24.963  1.00  1.19           N  
ATOM   1404  CZ  ARG A  93      -4.928  -1.265 -25.575  1.00  1.19           C  
ATOM   1405  NH1 ARG A  93      -4.878  -2.389 -24.890  1.00  1.19           N  
ATOM   1406  NH2 ARG A  93      -5.183  -1.289 -26.870  1.00  1.19           N  
ATOM   1407  H   ARG A  93      -1.882   0.595 -19.296  1.00  1.19           H  
ATOM   1408  HA  ARG A  93      -0.888  -0.948 -21.585  1.00  1.19           H  
ATOM   1409 1HB  ARG A  93      -3.318  -0.560 -21.178  1.00  1.19           H  
ATOM   1410 2HB  ARG A  93      -3.078   1.159 -21.432  1.00  1.19           H  
ATOM   1411 1HG  ARG A  93      -2.467   0.753 -23.752  1.00  1.19           H  
ATOM   1412 2HG  ARG A  93      -2.614  -0.993 -23.528  1.00  1.19           H  
ATOM   1413 1HD  ARG A  93      -4.992  -0.685 -22.984  1.00  1.19           H  
ATOM   1414 2HD  ARG A  93      -4.809   1.070 -23.224  1.00  1.19           H  
ATOM   1415  HE  ARG A  93      -4.784   0.763 -25.554  1.00  1.19           H  
ATOM   1416 1HH1 ARG A  93      -4.684  -2.368 -23.899  1.00  1.19           H  
ATOM   1417 2HH1 ARG A  93      -5.034  -3.272 -25.356  1.00  1.19           H  
ATOM   1418 1HH2 ARG A  93      -5.223  -0.411 -27.387  1.00  1.19           H  
ATOM   1419 2HH2 ARG A  93      -5.340  -2.166 -27.341  1.00  1.19           H  
ATOM   1420  N   GLU A  94       0.450   0.721 -22.867  1.00  1.22           N  
ATOM   1421  CA  GLU A  94       1.329   1.686 -23.532  1.00  1.22           C  
ATOM   1422  C   GLU A  94       0.548   2.796 -24.205  1.00  1.22           C  
ATOM   1423  O   GLU A  94       0.959   3.953 -24.182  1.00  1.22           O  
ATOM   1424  CB  GLU A  94       2.228   0.989 -24.551  1.00  1.22           C  
ATOM   1425  CG  GLU A  94       3.172   1.926 -25.318  1.00  1.22           C  
ATOM   1426  CD  GLU A  94       4.261   2.646 -24.492  1.00  1.22           C  
ATOM   1427  OE1 GLU A  94       4.608   2.219 -23.396  1.00  1.22           O  
ATOM   1428  OE2 GLU A  94       4.756   3.636 -25.001  1.00  1.22           O  
ATOM   1429  H   GLU A  94       0.504  -0.259 -23.113  1.00  1.22           H  
ATOM   1430  HA  GLU A  94       1.962   2.143 -22.778  1.00  1.22           H  
ATOM   1431 1HB  GLU A  94       2.831   0.235 -24.053  1.00  1.22           H  
ATOM   1432 2HB  GLU A  94       1.608   0.476 -25.286  1.00  1.22           H  
ATOM   1433 1HG  GLU A  94       3.658   1.357 -26.109  1.00  1.22           H  
ATOM   1434 2HG  GLU A  94       2.547   2.676 -25.792  1.00  1.22           H  
ATOM   1435  N   GLN A  95      -0.589   2.462 -24.795  1.00  1.25           N  
ATOM   1436  CA  GLN A  95      -1.394   3.469 -25.462  1.00  1.25           C  
ATOM   1437  C   GLN A  95      -1.778   4.578 -24.481  1.00  1.25           C  
ATOM   1438  O   GLN A  95      -1.731   5.764 -24.822  1.00  1.25           O  
ATOM   1439  CB  GLN A  95      -2.646   2.828 -26.058  1.00  1.25           C  
ATOM   1440  CG  GLN A  95      -3.511   3.752 -26.863  1.00  1.25           C  
ATOM   1441  CD  GLN A  95      -4.712   3.038 -27.477  1.00  1.25           C  
ATOM   1442  OE1 GLN A  95      -5.160   1.969 -27.017  1.00  1.25           O  
ATOM   1443  NE2 GLN A  95      -5.251   3.632 -28.540  1.00  1.25           N  
ATOM   1444  H   GLN A  95      -0.880   1.498 -24.789  1.00  1.25           H  
ATOM   1445  HA  GLN A  95      -0.804   3.913 -26.264  1.00  1.25           H  
ATOM   1446 1HB  GLN A  95      -2.366   1.980 -26.682  1.00  1.25           H  
ATOM   1447 2HB  GLN A  95      -3.265   2.455 -25.250  1.00  1.25           H  
ATOM   1448 1HG  GLN A  95      -3.878   4.535 -26.209  1.00  1.25           H  
ATOM   1449 2HG  GLN A  95      -2.917   4.185 -27.668  1.00  1.25           H  
ATOM   1450 1HE2 GLN A  95      -6.041   3.221 -28.999  1.00  1.25           H  
ATOM   1451 2HE2 GLN A  95      -4.865   4.488 -28.888  1.00  1.25           H  
ATOM   1452  N   ASP A  96      -2.143   4.200 -23.252  1.00  1.26           N  
ATOM   1453  CA  ASP A  96      -2.537   5.199 -22.275  1.00  1.26           C  
ATOM   1454  C   ASP A  96      -1.335   5.991 -21.784  1.00  1.26           C  
ATOM   1455  O   ASP A  96      -1.438   7.198 -21.538  1.00  1.26           O  
ATOM   1456  CB  ASP A  96      -3.339   4.591 -21.131  1.00  1.26           C  
ATOM   1457  CG  ASP A  96      -4.768   4.151 -21.546  1.00  1.26           C  
ATOM   1458  OD1 ASP A  96      -5.174   4.469 -22.642  1.00  1.26           O  
ATOM   1459  OD2 ASP A  96      -5.478   3.581 -20.743  1.00  1.26           O  
ATOM   1460  H   ASP A  96      -2.124   3.222 -22.995  1.00  1.26           H  
ATOM   1461  HA  ASP A  96      -3.183   5.900 -22.767  1.00  1.26           H  
ATOM   1462 1HB  ASP A  96      -2.809   3.711 -20.768  1.00  1.26           H  
ATOM   1463 2HB  ASP A  96      -3.402   5.281 -20.330  1.00  1.26           H  
ATOM   1464  N   ARG A  97      -0.181   5.330 -21.672  1.00  1.26           N  
ATOM   1465  CA  ARG A  97       1.019   6.045 -21.260  1.00  1.26           C  
ATOM   1466  C   ARG A  97       1.344   7.104 -22.320  1.00  1.26           C  
ATOM   1467  O   ARG A  97       1.704   8.242 -21.997  1.00  1.26           O  
ATOM   1468  CB  ARG A  97       2.197   5.094 -21.076  1.00  1.26           C  
ATOM   1469  CG  ARG A  97       2.089   4.177 -19.848  1.00  1.26           C  
ATOM   1470  CD  ARG A  97       3.363   3.489 -19.519  1.00  1.26           C  
ATOM   1471  NE  ARG A  97       3.735   2.464 -20.486  1.00  1.26           N  
ATOM   1472  CZ  ARG A  97       3.387   1.170 -20.391  1.00  1.26           C  
ATOM   1473  NH1 ARG A  97       2.696   0.719 -19.378  1.00  1.26           N  
ATOM   1474  NH2 ARG A  97       3.753   0.349 -21.346  1.00  1.26           N  
ATOM   1475  H   ARG A  97      -0.149   4.325 -21.859  1.00  1.26           H  
ATOM   1476  HA  ARG A  97       0.826   6.544 -20.309  1.00  1.26           H  
ATOM   1477 1HB  ARG A  97       2.321   4.475 -21.961  1.00  1.26           H  
ATOM   1478 2HB  ARG A  97       3.101   5.677 -20.953  1.00  1.26           H  
ATOM   1479 1HG  ARG A  97       1.796   4.765 -18.990  1.00  1.26           H  
ATOM   1480 2HG  ARG A  97       1.345   3.411 -20.043  1.00  1.26           H  
ATOM   1481 1HD  ARG A  97       4.148   4.219 -19.469  1.00  1.26           H  
ATOM   1482 2HD  ARG A  97       3.257   3.014 -18.543  1.00  1.26           H  
ATOM   1483  HE  ARG A  97       4.248   2.730 -21.337  1.00  1.26           H  
ATOM   1484 1HH1 ARG A  97       2.384   1.338 -18.614  1.00  1.26           H  
ATOM   1485 2HH1 ARG A  97       2.415  -0.265 -19.370  1.00  1.26           H  
ATOM   1486 1HH2 ARG A  97       4.288   0.733 -22.134  1.00  1.26           H  
ATOM   1487 2HH2 ARG A  97       3.501  -0.627 -21.304  1.00  1.26           H  
ATOM   1488  N   ARG A  98       1.161   6.743 -23.597  1.00  1.27           N  
ATOM   1489  CA  ARG A  98       1.415   7.676 -24.683  1.00  1.27           C  
ATOM   1490  C   ARG A  98       0.440   8.845 -24.638  1.00  1.27           C  
ATOM   1491  O   ARG A  98       0.852   9.990 -24.830  1.00  1.27           O  
ATOM   1492  CB  ARG A  98       1.349   6.972 -26.028  1.00  1.27           C  
ATOM   1493  CG  ARG A  98       2.516   6.029 -26.281  1.00  1.27           C  
ATOM   1494  CD  ARG A  98       2.396   5.311 -27.562  1.00  1.27           C  
ATOM   1495  NE  ARG A  98       3.507   4.396 -27.755  1.00  1.27           N  
ATOM   1496  CZ  ARG A  98       3.743   3.691 -28.881  1.00  1.27           C  
ATOM   1497  NH1 ARG A  98       2.943   3.817 -29.925  1.00  1.27           N  
ATOM   1498  NH2 ARG A  98       4.780   2.876 -28.943  1.00  1.27           N  
ATOM   1499  H   ARG A  98       0.876   5.788 -23.815  1.00  1.27           H  
ATOM   1500  HA  ARG A  98       2.426   8.065 -24.564  1.00  1.27           H  
ATOM   1501 1HB  ARG A  98       0.436   6.385 -26.084  1.00  1.27           H  
ATOM   1502 2HB  ARG A  98       1.319   7.709 -26.830  1.00  1.27           H  
ATOM   1503 1HG  ARG A  98       3.443   6.599 -26.301  1.00  1.27           H  
ATOM   1504 2HG  ARG A  98       2.574   5.295 -25.482  1.00  1.27           H  
ATOM   1505 1HD  ARG A  98       1.473   4.730 -27.562  1.00  1.27           H  
ATOM   1506 2HD  ARG A  98       2.386   6.020 -28.385  1.00  1.27           H  
ATOM   1507  HE  ARG A  98       4.136   4.245 -26.944  1.00  1.27           H  
ATOM   1508 1HH1 ARG A  98       2.150   4.441 -29.882  1.00  1.27           H  
ATOM   1509 2HH1 ARG A  98       3.124   3.289 -30.767  1.00  1.27           H  
ATOM   1510 1HH2 ARG A  98       5.411   2.788 -28.150  1.00  1.27           H  
ATOM   1511 2HH2 ARG A  98       4.966   2.352 -29.785  1.00  1.27           H  
ATOM   1512  N   LYS A  99      -0.837   8.583 -24.317  1.00  1.28           N  
ATOM   1513  CA  LYS A  99      -1.794   9.682 -24.204  1.00  1.28           C  
ATOM   1514  C   LYS A  99      -1.376  10.639 -23.088  1.00  1.28           C  
ATOM   1515  O   LYS A  99      -1.452  11.858 -23.266  1.00  1.28           O  
ATOM   1516  CB  LYS A  99      -3.215   9.161 -23.995  1.00  1.28           C  
ATOM   1517  CG  LYS A  99      -3.853   8.537 -25.255  1.00  1.28           C  
ATOM   1518  CD  LYS A  99      -5.319   8.132 -25.019  1.00  1.28           C  
ATOM   1519  CE  LYS A  99      -5.343   6.888 -24.199  1.00  1.28           C  
ATOM   1520  NZ  LYS A  99      -6.668   6.308 -23.958  1.00  1.28           N  
ATOM   1521  H   LYS A  99      -1.145   7.616 -24.194  1.00  1.28           H  
ATOM   1522  HA  LYS A  99      -1.781  10.241 -25.140  1.00  1.28           H  
ATOM   1523 1HB  LYS A  99      -3.211   8.403 -23.209  1.00  1.28           H  
ATOM   1524 2HB  LYS A  99      -3.843   9.966 -23.660  1.00  1.28           H  
ATOM   1525 1HG  LYS A  99      -3.804   9.250 -26.078  1.00  1.28           H  
ATOM   1526 2HG  LYS A  99      -3.288   7.650 -25.534  1.00  1.28           H  
ATOM   1527 1HD  LYS A  99      -5.843   8.900 -24.497  1.00  1.28           H  
ATOM   1528 2HD  LYS A  99      -5.814   7.945 -25.969  1.00  1.28           H  
ATOM   1529 1HE  LYS A  99      -4.735   6.151 -24.710  1.00  1.28           H  
ATOM   1530 2HE  LYS A  99      -4.906   7.109 -23.235  1.00  1.28           H  
ATOM   1531 1HZ  LYS A  99      -6.483   5.468 -23.398  1.00  1.28           H  
ATOM   1532 2HZ  LYS A  99      -7.243   6.948 -23.407  1.00  1.28           H  
ATOM   1533 3HZ  LYS A  99      -7.124   6.060 -24.810  1.00  1.28           H  
ATOM   1534  N   LEU A 100      -0.867  10.112 -21.962  1.00  1.30           N  
ATOM   1535  CA  LEU A 100      -0.402  11.019 -20.912  1.00  1.30           C  
ATOM   1536  C   LEU A 100       0.770  11.834 -21.423  1.00  1.30           C  
ATOM   1537  O   LEU A 100       0.890  13.023 -21.122  1.00  1.30           O  
ATOM   1538  CB  LEU A 100       0.016  10.289 -19.637  1.00  1.30           C  
ATOM   1539  CG  LEU A 100      -1.083   9.665 -18.839  1.00  1.30           C  
ATOM   1540  CD1 LEU A 100      -0.475   8.925 -17.668  1.00  1.30           C  
ATOM   1541  CD2 LEU A 100      -2.019  10.739 -18.385  1.00  1.30           C  
ATOM   1542  H   LEU A 100      -0.834   9.098 -21.837  1.00  1.30           H  
ATOM   1543  HA  LEU A 100      -1.209  11.701 -20.664  1.00  1.30           H  
ATOM   1544 1HB  LEU A 100       0.710   9.493 -19.913  1.00  1.30           H  
ATOM   1545 2HB  LEU A 100       0.543  10.990 -18.990  1.00  1.30           H  
ATOM   1546  HG  LEU A 100      -1.629   8.942 -19.455  1.00  1.30           H  
ATOM   1547 1HD1 LEU A 100      -1.258   8.487 -17.092  1.00  1.30           H  
ATOM   1548 2HD1 LEU A 100       0.199   8.146 -18.033  1.00  1.30           H  
ATOM   1549 3HD1 LEU A 100       0.087   9.620 -17.039  1.00  1.30           H  
ATOM   1550 1HD2 LEU A 100      -2.807  10.288 -17.818  1.00  1.30           H  
ATOM   1551 2HD2 LEU A 100      -1.493  11.455 -17.775  1.00  1.30           H  
ATOM   1552 3HD2 LEU A 100      -2.434  11.234 -19.245  1.00  1.30           H  
ATOM   1553  N   GLY A 101       1.618  11.198 -22.229  1.00  1.33           N  
ATOM   1554  CA  GLY A 101       2.759  11.856 -22.836  1.00  1.33           C  
ATOM   1555  C   GLY A 101       2.286  13.060 -23.639  1.00  1.33           C  
ATOM   1556  O   GLY A 101       2.773  14.175 -23.434  1.00  1.33           O  
ATOM   1557  H   GLY A 101       1.477  10.203 -22.409  1.00  1.33           H  
ATOM   1558 1HA  GLY A 101       3.462  12.168 -22.065  1.00  1.33           H  
ATOM   1559 2HA  GLY A 101       3.272  11.151 -23.492  1.00  1.33           H  
ATOM   1560  N   ASP A 102       1.324  12.837 -24.543  1.00  1.36           N  
ATOM   1561  CA  ASP A 102       0.783  13.913 -25.376  1.00  1.36           C  
ATOM   1562  C   ASP A 102       0.162  15.032 -24.531  1.00  1.36           C  
ATOM   1563  O   ASP A 102       0.327  16.218 -24.845  1.00  1.36           O  
ATOM   1564  CB  ASP A 102      -0.266  13.373 -26.356  1.00  1.36           C  
ATOM   1565  CG  ASP A 102       0.320  12.548 -27.526  1.00  1.36           C  
ATOM   1566  OD1 ASP A 102       1.513  12.588 -27.737  1.00  1.36           O  
ATOM   1567  OD2 ASP A 102      -0.449  11.905 -28.209  1.00  1.36           O  
ATOM   1568  H   ASP A 102       0.977  11.882 -24.649  1.00  1.36           H  
ATOM   1569  HA  ASP A 102       1.601  14.336 -25.954  1.00  1.36           H  
ATOM   1570 1HB  ASP A 102      -0.965  12.739 -25.806  1.00  1.36           H  
ATOM   1571 2HB  ASP A 102      -0.838  14.203 -26.766  1.00  1.36           H  
ATOM   1572  N   ILE A 103      -0.509  14.678 -23.436  1.00  1.42           N  
ATOM   1573  CA  ILE A 103      -1.072  15.712 -22.579  1.00  1.42           C  
ATOM   1574  C   ILE A 103       0.041  16.558 -21.986  1.00  1.42           C  
ATOM   1575  O   ILE A 103       0.023  17.784 -22.075  1.00  1.42           O  
ATOM   1576  CB  ILE A 103      -1.909  15.117 -21.426  1.00  1.42           C  
ATOM   1577  CG1 ILE A 103      -3.193  14.450 -21.955  1.00  1.42           C  
ATOM   1578  CG2 ILE A 103      -2.217  16.170 -20.399  1.00  1.42           C  
ATOM   1579  CD1 ILE A 103      -3.909  13.609 -20.907  1.00  1.42           C  
ATOM   1580  H   ILE A 103      -0.646  13.690 -23.214  1.00  1.42           H  
ATOM   1581  HA  ILE A 103      -1.712  16.355 -23.184  1.00  1.42           H  
ATOM   1582  HB  ILE A 103      -1.331  14.330 -20.946  1.00  1.42           H  
ATOM   1583 1HG1 ILE A 103      -3.874  15.213 -22.301  1.00  1.42           H  
ATOM   1584 2HG1 ILE A 103      -2.937  13.810 -22.796  1.00  1.42           H  
ATOM   1585 1HG2 ILE A 103      -2.778  15.727 -19.612  1.00  1.42           H  
ATOM   1586 2HG2 ILE A 103      -1.292  16.578 -20.006  1.00  1.42           H  
ATOM   1587 3HG2 ILE A 103      -2.793  16.954 -20.840  1.00  1.42           H  
ATOM   1588 1HD1 ILE A 103      -4.782  13.172 -21.341  1.00  1.42           H  
ATOM   1589 2HD1 ILE A 103      -3.253  12.832 -20.574  1.00  1.42           H  
ATOM   1590 3HD1 ILE A 103      -4.195  14.234 -20.063  1.00  1.42           H  
ATOM   1591  N   LEU A 104       1.054  15.907 -21.446  1.00  1.51           N  
ATOM   1592  CA  LEU A 104       2.139  16.638 -20.837  1.00  1.51           C  
ATOM   1593  C   LEU A 104       2.901  17.466 -21.883  1.00  1.51           C  
ATOM   1594  O   LEU A 104       3.321  18.592 -21.597  1.00  1.51           O  
ATOM   1595  CB  LEU A 104       3.015  15.651 -20.082  1.00  1.51           C  
ATOM   1596  CG  LEU A 104       2.304  15.013 -18.854  1.00  1.51           C  
ATOM   1597  CD1 LEU A 104       3.214  13.951 -18.251  1.00  1.51           C  
ATOM   1598  CD2 LEU A 104       1.913  16.115 -17.845  1.00  1.51           C  
ATOM   1599  H   LEU A 104       1.050  14.886 -21.425  1.00  1.51           H  
ATOM   1600  HA  LEU A 104       1.715  17.326 -20.108  1.00  1.51           H  
ATOM   1601 1HB  LEU A 104       3.294  14.844 -20.765  1.00  1.51           H  
ATOM   1602 2HB  LEU A 104       3.907  16.140 -19.741  1.00  1.51           H  
ATOM   1603  HG  LEU A 104       1.394  14.516 -19.187  1.00  1.51           H  
ATOM   1604 1HD1 LEU A 104       2.726  13.480 -17.420  1.00  1.51           H  
ATOM   1605 2HD1 LEU A 104       3.433  13.198 -19.008  1.00  1.51           H  
ATOM   1606 3HD1 LEU A 104       4.131  14.403 -17.920  1.00  1.51           H  
ATOM   1607 1HD2 LEU A 104       1.400  15.678 -17.004  1.00  1.51           H  
ATOM   1608 2HD2 LEU A 104       2.793  16.623 -17.493  1.00  1.51           H  
ATOM   1609 3HD2 LEU A 104       1.253  16.831 -18.329  1.00  1.51           H  
ATOM   1610  N   SER A 105       3.018  16.952 -23.112  1.00  1.66           N  
ATOM   1611  CA  SER A 105       3.670  17.691 -24.192  1.00  1.66           C  
ATOM   1612  C   SER A 105       2.911  19.005 -24.408  1.00  1.66           C  
ATOM   1613  O   SER A 105       3.516  20.070 -24.553  1.00  1.66           O  
ATOM   1614  CB  SER A 105       3.697  16.874 -25.473  1.00  1.66           C  
ATOM   1615  OG  SER A 105       4.337  17.567 -26.519  1.00  1.66           O  
ATOM   1616  H   SER A 105       2.679  16.010 -23.297  1.00  1.66           H  
ATOM   1617  HA  SER A 105       4.698  17.915 -23.901  1.00  1.66           H  
ATOM   1618 1HB  SER A 105       4.209  15.928 -25.290  1.00  1.66           H  
ATOM   1619 2HB  SER A 105       2.682  16.640 -25.765  1.00  1.66           H  
ATOM   1620  HG  SER A 105       5.306  17.569 -26.303  1.00  1.66           H  
ATOM   1621  N   ALA A 106       1.569  18.941 -24.383  1.00  1.90           N  
ATOM   1622  CA  ALA A 106       0.713  20.120 -24.555  1.00  1.90           C  
ATOM   1623  C   ALA A 106       1.017  21.176 -23.483  1.00  1.90           C  
ATOM   1624  O   ALA A 106       0.895  22.377 -23.730  1.00  1.90           O  
ATOM   1625  CB  ALA A 106      -0.762  19.732 -24.507  1.00  1.90           C  
ATOM   1626  H   ALA A 106       1.123  18.027 -24.277  1.00  1.90           H  
ATOM   1627  HA  ALA A 106       0.933  20.551 -25.531  1.00  1.90           H  
ATOM   1628 1HB  ALA A 106      -1.373  20.607 -24.674  1.00  1.90           H  
ATOM   1629 2HB  ALA A 106      -0.966  18.995 -25.283  1.00  1.90           H  
ATOM   1630 3HB  ALA A 106      -1.005  19.314 -23.548  1.00  1.90           H  
ATOM   1631  N   ALA A 107       1.437  20.720 -22.298  1.00  2.29           N  
ATOM   1632  CA  ALA A 107       1.784  21.599 -21.178  1.00  2.29           C  
ATOM   1633  C   ALA A 107       3.177  22.222 -21.309  1.00  2.29           C  
ATOM   1634  O   ALA A 107       3.574  23.026 -20.462  1.00  2.29           O  
ATOM   1635  CB  ALA A 107       1.766  20.840 -19.862  1.00  2.29           C  
ATOM   1636  H   ALA A 107       1.476  19.707 -22.166  1.00  2.29           H  
ATOM   1637  HA  ALA A 107       1.047  22.401 -21.147  1.00  2.29           H  
ATOM   1638 1HB  ALA A 107       1.993  21.525 -19.048  1.00  2.29           H  
ATOM   1639 2HB  ALA A 107       0.831  20.429 -19.713  1.00  2.29           H  
ATOM   1640 3HB  ALA A 107       2.503  20.053 -19.876  1.00  2.29           H  
ATOM   1641  N   GLY A 108       3.942  21.828 -22.329  1.00  2.86           N  
ATOM   1642  CA  GLY A 108       5.306  22.310 -22.480  1.00  2.86           C  
ATOM   1643  C   GLY A 108       6.291  21.477 -21.660  1.00  2.86           C  
ATOM   1644  O   GLY A 108       7.449  21.874 -21.470  1.00  2.86           O  
ATOM   1645  H   GLY A 108       3.581  21.183 -23.028  1.00  2.86           H  
ATOM   1646 1HA  GLY A 108       5.580  22.267 -23.534  1.00  2.86           H  
ATOM   1647 2HA  GLY A 108       5.358  23.353 -22.175  1.00  2.86           H  
ATOM   1648  N   ALA A 109       5.854  20.282 -21.228  1.00  3.66           N  
ATOM   1649  CA  ALA A 109       6.650  19.370 -20.402  1.00  3.66           C  
ATOM   1650  C   ALA A 109       7.961  18.991 -21.037  1.00  3.66           C  
ATOM   1651  O   ALA A 109       8.953  18.777 -20.334  1.00  3.66           O  
ATOM   1652  CB  ALA A 109       5.895  18.106 -20.159  1.00  3.66           C  
ATOM   1653  H   ALA A 109       4.904  19.982 -21.452  1.00  3.66           H  
ATOM   1654  HA  ALA A 109       6.854  19.867 -19.453  1.00  3.66           H  
ATOM   1655 1HB  ALA A 109       6.485  17.449 -19.531  1.00  3.66           H  
ATOM   1656 2HB  ALA A 109       4.954  18.354 -19.674  1.00  3.66           H  
ATOM   1657 3HB  ALA A 109       5.702  17.614 -21.111  1.00  3.66           H  
ATOM   1658  N   ASP A 110       7.968  18.959 -22.366  1.00  4.69           N  
ATOM   1659  CA  ASP A 110       9.097  18.582 -23.200  1.00  4.69           C  
ATOM   1660  C   ASP A 110      10.311  19.463 -22.915  1.00  4.69           C  
ATOM   1661  O   ASP A 110      11.442  19.096 -23.225  1.00  4.69           O  
ATOM   1662  CB  ASP A 110       8.693  18.708 -24.662  1.00  4.69           C  
ATOM   1663  CG  ASP A 110       7.649  17.665 -25.076  1.00  4.69           C  
ATOM   1664  OD1 ASP A 110       7.427  16.728 -24.347  1.00  4.69           O  
ATOM   1665  OD2 ASP A 110       7.054  17.844 -26.111  1.00  4.69           O  
ATOM   1666  H   ASP A 110       7.102  19.192 -22.830  1.00  4.69           H  
ATOM   1667  HA  ASP A 110       9.360  17.548 -22.991  1.00  4.69           H  
ATOM   1668 1HB  ASP A 110       8.285  19.705 -24.840  1.00  4.69           H  
ATOM   1669 2HB  ASP A 110       9.574  18.597 -25.294  1.00  4.69           H  
ATOM   1670  N   SER A 111      10.072  20.635 -22.318  1.00  5.89           N  
ATOM   1671  CA  SER A 111      11.116  21.570 -21.950  1.00  5.89           C  
ATOM   1672  C   SER A 111      12.097  20.910 -20.976  1.00  5.89           C  
ATOM   1673  O   SER A 111      13.286  21.239 -20.963  1.00  5.89           O  
ATOM   1674  CB  SER A 111      10.495  22.768 -21.259  1.00  5.89           C  
ATOM   1675  OG  SER A 111       9.640  23.465 -22.122  1.00  5.89           O  
ATOM   1676  H   SER A 111       9.114  20.898 -22.083  1.00  5.89           H  
ATOM   1677  HA  SER A 111      11.652  21.880 -22.846  1.00  5.89           H  
ATOM   1678 1HB  SER A 111       9.937  22.435 -20.383  1.00  5.89           H  
ATOM   1679 2HB  SER A 111      11.285  23.429 -20.908  1.00  5.89           H  
ATOM   1680  HG  SER A 111       8.794  22.956 -22.104  1.00  5.89           H  
ATOM   1681  N   HIS A 112      11.573  20.027 -20.112  1.00  7.08           N  
ATOM   1682  CA  HIS A 112      12.378  19.367 -19.095  1.00  7.08           C  
ATOM   1683  C   HIS A 112      12.301  17.835 -19.155  1.00  7.08           C  
ATOM   1684  O   HIS A 112      13.164  17.147 -18.604  1.00  7.08           O  
ATOM   1685  CB  HIS A 112      11.923  19.832 -17.713  1.00  7.08           C  
ATOM   1686  CG  HIS A 112      12.009  21.316 -17.532  1.00  7.08           C  
ATOM   1687  ND1 HIS A 112      13.208  21.995 -17.493  1.00  7.08           N  
ATOM   1688  CD2 HIS A 112      11.041  22.251 -17.391  1.00  7.08           C  
ATOM   1689  CE1 HIS A 112      12.973  23.285 -17.335  1.00  7.08           C  
ATOM   1690  NE2 HIS A 112      11.666  23.467 -17.269  1.00  7.08           N  
ATOM   1691  H   HIS A 112      10.592  19.780 -20.193  1.00  7.08           H  
ATOM   1692  HA  HIS A 112      13.423  19.645 -19.224  1.00  7.08           H  
ATOM   1693 1HB  HIS A 112      10.889  19.524 -17.552  1.00  7.08           H  
ATOM   1694 2HB  HIS A 112      12.532  19.353 -16.948  1.00  7.08           H  
ATOM   1695  HD1 HIS A 112      14.121  21.594 -17.585  1.00  7.08           H  
ATOM   1696  HD2 HIS A 112       9.952  22.191 -17.367  1.00  7.08           H  
ATOM   1697  HE1 HIS A 112      13.798  23.995 -17.279  1.00  7.08           H  
ATOM   1698  N   ALA A 113      11.255  17.292 -19.785  1.00  8.03           N  
ATOM   1699  CA  ALA A 113      11.067  15.845 -19.815  1.00  8.03           C  
ATOM   1700  C   ALA A 113      12.241  15.183 -20.526  1.00  8.03           C  
ATOM   1701  O   ALA A 113      12.741  15.697 -21.527  1.00  8.03           O  
ATOM   1702  CB  ALA A 113       9.753  15.486 -20.495  1.00  8.03           C  
ATOM   1703  H   ALA A 113      10.558  17.886 -20.220  1.00  8.03           H  
ATOM   1704  HA  ALA A 113      11.045  15.483 -18.787  1.00  8.03           H  
ATOM   1705 1HB  ALA A 113       9.621  14.407 -20.489  1.00  8.03           H  
ATOM   1706 2HB  ALA A 113       8.926  15.958 -19.961  1.00  8.03           H  
ATOM   1707 3HB  ALA A 113       9.770  15.840 -21.516  1.00  8.03           H  
ATOM   1708  N   SER A 114      12.648  14.015 -20.035  1.00  8.47           N  
ATOM   1709  CA  SER A 114      13.769  13.281 -20.616  1.00  8.47           C  
ATOM   1710  C   SER A 114      13.465  11.807 -20.858  1.00  8.47           C  
ATOM   1711  O   SER A 114      14.330  10.957 -20.666  1.00  8.47           O  
ATOM   1712  CB  SER A 114      14.975  13.402 -19.709  1.00  8.47           C  
ATOM   1713  OG  SER A 114      14.682  12.938 -18.416  1.00  8.47           O  
ATOM   1714  H   SER A 114      12.194  13.643 -19.214  1.00  8.47           H  
ATOM   1715  HA  SER A 114      14.012  13.735 -21.576  1.00  8.47           H  
ATOM   1716 1HB  SER A 114      15.803  12.830 -20.126  1.00  8.47           H  
ATOM   1717 2HB  SER A 114      15.287  14.447 -19.661  1.00  8.47           H  
ATOM   1718  HG  SER A 114      15.493  13.037 -17.913  1.00  8.47           H  
ATOM   1719  N   HIS A 115      12.238  11.498 -21.270  1.00  8.18           N  
ATOM   1720  CA  HIS A 115      11.861  10.100 -21.500  1.00  8.18           C  
ATOM   1721  C   HIS A 115      12.772   9.424 -22.533  1.00  8.18           C  
ATOM   1722  O   HIS A 115      13.227   8.304 -22.315  1.00  8.18           O  
ATOM   1723  CB  HIS A 115      10.390   9.970 -21.909  1.00  8.18           C  
ATOM   1724  CG  HIS A 115       9.981   8.547 -22.135  1.00  8.18           C  
ATOM   1725  ND1 HIS A 115       9.851   7.643 -21.110  1.00  8.18           N  
ATOM   1726  CD2 HIS A 115       9.653   7.889 -23.258  1.00  8.18           C  
ATOM   1727  CE1 HIS A 115       9.485   6.478 -21.599  1.00  8.18           C  
ATOM   1728  NE2 HIS A 115       9.353   6.592 -22.908  1.00  8.18           N  
ATOM   1729  H   HIS A 115      11.568  12.238 -21.417  1.00  8.18           H  
ATOM   1730  HA  HIS A 115      11.976   9.547 -20.566  1.00  8.18           H  
ATOM   1731 1HB  HIS A 115       9.754  10.388 -21.127  1.00  8.18           H  
ATOM   1732 2HB  HIS A 115      10.209  10.532 -22.823  1.00  8.18           H  
ATOM   1733  HD1 HIS A 115       9.985   7.837 -20.121  1.00  8.18           H  
ATOM   1734  HD2 HIS A 115       9.602   8.209 -24.282  1.00  8.18           H  
ATOM   1735  HE1 HIS A 115       9.342   5.628 -20.937  1.00  8.18           H  
ATOM   1736  N   ALA A 116      13.025  10.093 -23.668  1.00  7.20           N  
ATOM   1737  CA  ALA A 116      13.913   9.533 -24.695  1.00  7.20           C  
ATOM   1738  C   ALA A 116      13.519   8.118 -25.110  1.00  7.20           C  
ATOM   1739  O   ALA A 116      14.316   7.192 -24.983  1.00  7.20           O  
ATOM   1740  CB  ALA A 116      15.347   9.528 -24.187  1.00  7.20           C  
ATOM   1741  H   ALA A 116      12.621  11.007 -23.798  1.00  7.20           H  
ATOM   1742  HA  ALA A 116      13.851  10.170 -25.576  1.00  7.20           H  
ATOM   1743 1HB  ALA A 116      15.999   9.146 -24.957  1.00  7.20           H  
ATOM   1744 2HB  ALA A 116      15.645  10.541 -23.927  1.00  7.20           H  
ATOM   1745 3HB  ALA A 116      15.432   8.895 -23.308  1.00  7.20           H  
ATOM   1746  N   GLU A 117      12.297   7.950 -25.625  1.00  5.78           N  
ATOM   1747  CA  GLU A 117      11.817   6.617 -25.989  1.00  5.78           C  
ATOM   1748  C   GLU A 117      12.829   5.844 -26.829  1.00  5.78           C  
ATOM   1749  O   GLU A 117      13.137   4.691 -26.525  1.00  5.78           O  
ATOM   1750  CB  GLU A 117      10.517   6.727 -26.798  1.00  5.78           C  
ATOM   1751  CG  GLU A 117       9.880   5.407 -27.169  1.00  5.78           C  
ATOM   1752  CD  GLU A 117       8.593   5.581 -27.933  1.00  5.78           C  
ATOM   1753  OE1 GLU A 117       8.225   6.702 -28.200  1.00  5.78           O  
ATOM   1754  OE2 GLU A 117       7.972   4.595 -28.239  1.00  5.78           O  
ATOM   1755  H   GLU A 117      11.690   8.748 -25.724  1.00  5.78           H  
ATOM   1756  HA  GLU A 117      11.629   6.058 -25.070  1.00  5.78           H  
ATOM   1757 1HB  GLU A 117       9.783   7.296 -26.259  1.00  5.78           H  
ATOM   1758 2HB  GLU A 117      10.716   7.261 -27.725  1.00  5.78           H  
ATOM   1759 1HG  GLU A 117      10.578   4.832 -27.772  1.00  5.78           H  
ATOM   1760 2HG  GLU A 117       9.684   4.844 -26.257  1.00  5.78           H  
ATOM   1761  N   HIS A 118      13.318   6.465 -27.909  1.00  4.27           N  
ATOM   1762  CA  HIS A 118      14.307   5.823 -28.770  1.00  4.27           C  
ATOM   1763  C   HIS A 118      13.920   4.393 -29.132  1.00  4.27           C  
ATOM   1764  O   HIS A 118      14.721   3.474 -28.969  1.00  4.27           O  
ATOM   1765  CB  HIS A 118      15.695   5.862 -28.126  1.00  4.27           C  
ATOM   1766  CG  HIS A 118      16.191   7.265 -27.920  1.00  4.27           C  
ATOM   1767  ND1 HIS A 118      17.420   7.553 -27.366  1.00  4.27           N  
ATOM   1768  CD2 HIS A 118      15.614   8.459 -28.199  1.00  4.27           C  
ATOM   1769  CE1 HIS A 118      17.582   8.865 -27.321  1.00  4.27           C  
ATOM   1770  NE2 HIS A 118      16.501   9.437 -27.820  1.00  4.27           N  
ATOM   1771  H   HIS A 118      13.016   7.406 -28.106  1.00  4.27           H  
ATOM   1772  HA  HIS A 118      14.373   6.377 -29.705  1.00  4.27           H  
ATOM   1773 1HB  HIS A 118      15.665   5.363 -27.154  1.00  4.27           H  
ATOM   1774 2HB  HIS A 118      16.406   5.327 -28.752  1.00  4.27           H  
ATOM   1775  HD2 HIS A 118      14.631   8.612 -28.644  1.00  4.27           H  
ATOM   1776  HE1 HIS A 118      18.456   9.387 -26.935  1.00  4.27           H  
ATOM   1777  HE2 HIS A 118      16.346  10.430 -27.910  1.00  4.27           H  
ATOM   1778  N   GLU A 119      12.695   4.198 -29.618  1.00  2.98           N  
ATOM   1779  CA  GLU A 119      12.232   2.849 -29.916  1.00  2.98           C  
ATOM   1780  C   GLU A 119      13.231   2.120 -30.806  1.00  2.98           C  
ATOM   1781  O   GLU A 119      13.678   2.644 -31.829  1.00  2.98           O  
ATOM   1782  CB  GLU A 119      10.850   2.877 -30.587  1.00  2.98           C  
ATOM   1783  CG  GLU A 119      10.205   1.490 -30.797  1.00  2.98           C  
ATOM   1784  CD  GLU A 119       8.817   1.556 -31.424  1.00  2.98           C  
ATOM   1785  OE1 GLU A 119       8.453   2.601 -31.908  1.00  2.98           O  
ATOM   1786  OE2 GLU A 119       8.107   0.565 -31.381  1.00  2.98           O  
ATOM   1787  H   GLU A 119      12.076   4.985 -29.743  1.00  2.98           H  
ATOM   1788  HA  GLU A 119      12.147   2.303 -28.976  1.00  2.98           H  
ATOM   1789 1HB  GLU A 119      10.165   3.476 -29.982  1.00  2.98           H  
ATOM   1790 2HB  GLU A 119      10.931   3.358 -31.560  1.00  2.98           H  
ATOM   1791 1HG  GLU A 119      10.852   0.895 -31.445  1.00  2.98           H  
ATOM   1792 2HG  GLU A 119      10.141   0.982 -29.835  1.00  2.98           H  
ATOM   1793  N   GLY A 120      13.573   0.910 -30.380  1.00  2.04           N  
ATOM   1794  CA  GLY A 120      14.518   0.019 -31.040  1.00  2.04           C  
ATOM   1795  C   GLY A 120      13.821  -1.273 -31.435  1.00  2.04           C  
ATOM   1796  O   GLY A 120      12.846  -1.263 -32.189  1.00  2.04           O  
ATOM   1797  H   GLY A 120      13.150   0.588 -29.522  1.00  2.04           H  
ATOM   1798 1HA  GLY A 120      14.928   0.505 -31.924  1.00  2.04           H  
ATOM   1799 2HA  GLY A 120      15.350  -0.192 -30.372  1.00  2.04           H  
ATOM   1800  N   TYR A 121      14.349  -2.391 -30.952  1.00  1.42           N  
ATOM   1801  CA  TYR A 121      13.785  -3.695 -31.294  1.00  1.42           C  
ATOM   1802  C   TYR A 121      13.298  -4.438 -30.067  1.00  1.42           C  
ATOM   1803  O   TYR A 121      13.807  -4.223 -28.964  1.00  1.42           O  
ATOM   1804  CB  TYR A 121      14.802  -4.578 -31.988  1.00  1.42           C  
ATOM   1805  CG  TYR A 121      15.290  -4.090 -33.296  1.00  1.42           C  
ATOM   1806  CD1 TYR A 121      16.311  -3.194 -33.342  1.00  1.42           C  
ATOM   1807  CD2 TYR A 121      14.741  -4.573 -34.454  1.00  1.42           C  
ATOM   1808  CE1 TYR A 121      16.791  -2.777 -34.554  1.00  1.42           C  
ATOM   1809  CE2 TYR A 121      15.221  -4.177 -35.659  1.00  1.42           C  
ATOM   1810  CZ  TYR A 121      16.244  -3.282 -35.712  1.00  1.42           C  
ATOM   1811  OH  TYR A 121      16.746  -2.912 -36.921  1.00  1.42           O  
ATOM   1812  H   TYR A 121      15.154  -2.319 -30.323  1.00  1.42           H  
ATOM   1813  HA  TYR A 121      12.931  -3.546 -31.954  1.00  1.42           H  
ATOM   1814 1HB  TYR A 121      15.625  -4.719 -31.357  1.00  1.42           H  
ATOM   1815 2HB  TYR A 121      14.361  -5.561 -32.147  1.00  1.42           H  
ATOM   1816  HD1 TYR A 121      16.734  -2.825 -32.417  1.00  1.42           H  
ATOM   1817  HD2 TYR A 121      13.937  -5.287 -34.411  1.00  1.42           H  
ATOM   1818  HE1 TYR A 121      17.608  -2.067 -34.608  1.00  1.42           H  
ATOM   1819  HE2 TYR A 121      14.797  -4.579 -36.579  1.00  1.42           H  
ATOM   1820  HH  TYR A 121      16.918  -3.732 -37.439  1.00  1.42           H  
ATOM   1821  N   ARG A 122      12.325  -5.324 -30.278  1.00  1.04           N  
ATOM   1822  CA  ARG A 122      11.813  -6.188 -29.213  1.00  1.04           C  
ATOM   1823  C   ARG A 122      12.139  -7.661 -29.449  1.00  1.04           C  
ATOM   1824  O   ARG A 122      11.805  -8.245 -30.497  1.00  1.04           O  
ATOM   1825  CB  ARG A 122      10.314  -5.988 -29.050  1.00  1.04           C  
ATOM   1826  CG  ARG A 122       9.956  -4.622 -28.508  1.00  1.04           C  
ATOM   1827  CD  ARG A 122       8.520  -4.402 -28.342  1.00  1.04           C  
ATOM   1828  NE  ARG A 122       8.283  -3.134 -27.669  1.00  1.04           N  
ATOM   1829  CZ  ARG A 122       8.150  -1.936 -28.294  1.00  1.04           C  
ATOM   1830  NH1 ARG A 122       8.214  -1.871 -29.615  1.00  1.04           N  
ATOM   1831  NH2 ARG A 122       7.963  -0.838 -27.574  1.00  1.04           N  
ATOM   1832  H   ARG A 122      11.931  -5.387 -31.215  1.00  1.04           H  
ATOM   1833  HA  ARG A 122      12.286  -5.891 -28.276  1.00  1.04           H  
ATOM   1834 1HB  ARG A 122       9.821  -6.095 -30.013  1.00  1.04           H  
ATOM   1835 2HB  ARG A 122       9.905  -6.739 -28.375  1.00  1.04           H  
ATOM   1836 1HG  ARG A 122      10.383  -4.519 -27.529  1.00  1.04           H  
ATOM   1837 2HG  ARG A 122      10.353  -3.845 -29.160  1.00  1.04           H  
ATOM   1838 1HD  ARG A 122       8.037  -4.367 -29.316  1.00  1.04           H  
ATOM   1839 2HD  ARG A 122       8.086  -5.203 -27.741  1.00  1.04           H  
ATOM   1840  HE  ARG A 122       8.275  -3.160 -26.635  1.00  1.04           H  
ATOM   1841 1HH1 ARG A 122       8.360  -2.711 -30.154  1.00  1.04           H  
ATOM   1842 2HH1 ARG A 122       8.135  -0.969 -30.110  1.00  1.04           H  
ATOM   1843 1HH2 ARG A 122       7.915  -0.902 -26.563  1.00  1.04           H  
ATOM   1844 2HH2 ARG A 122       7.855   0.061 -28.022  1.00  1.04           H  
ATOM   1845  N   VAL A 123      12.771  -8.258 -28.442  1.00  0.83           N  
ATOM   1846  CA  VAL A 123      13.202  -9.643 -28.500  1.00  0.83           C  
ATOM   1847  C   VAL A 123      12.531 -10.477 -27.408  1.00  0.83           C  
ATOM   1848  O   VAL A 123      12.468 -10.056 -26.250  1.00  0.83           O  
ATOM   1849  CB  VAL A 123      14.740  -9.743 -28.326  1.00  0.83           C  
ATOM   1850  CG1 VAL A 123      15.168 -11.217 -28.380  1.00  0.83           C  
ATOM   1851  CG2 VAL A 123      15.474  -8.889 -29.406  1.00  0.83           C  
ATOM   1852  H   VAL A 123      12.993  -7.711 -27.610  1.00  0.83           H  
ATOM   1853  HA  VAL A 123      12.933 -10.043 -29.470  1.00  0.83           H  
ATOM   1854  HB  VAL A 123      15.007  -9.364 -27.344  1.00  0.83           H  
ATOM   1855 1HG1 VAL A 123      16.235 -11.290 -28.242  1.00  0.83           H  
ATOM   1856 2HG1 VAL A 123      14.669 -11.780 -27.595  1.00  0.83           H  
ATOM   1857 3HG1 VAL A 123      14.900 -11.635 -29.353  1.00  0.83           H  
ATOM   1858 1HG2 VAL A 123      16.550  -8.961 -29.255  1.00  0.83           H  
ATOM   1859 2HG2 VAL A 123      15.226  -9.253 -30.388  1.00  0.83           H  
ATOM   1860 3HG2 VAL A 123      15.168  -7.846 -29.320  1.00  0.83           H  
ATOM   1861  N   LEU A 124      11.993 -11.622 -27.801  1.00  0.72           N  
ATOM   1862  CA  LEU A 124      11.378 -12.545 -26.857  1.00  0.72           C  
ATOM   1863  C   LEU A 124      12.249 -13.766 -26.709  1.00  0.72           C  
ATOM   1864  O   LEU A 124      12.577 -14.409 -27.706  1.00  0.72           O  
ATOM   1865  CB  LEU A 124       9.987 -12.987 -27.314  1.00  0.72           C  
ATOM   1866  CG  LEU A 124       9.289 -14.004 -26.458  1.00  0.72           C  
ATOM   1867  CD1 LEU A 124       9.014 -13.445 -25.087  1.00  0.72           C  
ATOM   1868  CD2 LEU A 124       7.995 -14.377 -27.129  1.00  0.72           C  
ATOM   1869  H   LEU A 124      12.061 -11.870 -28.790  1.00  0.72           H  
ATOM   1870  HA  LEU A 124      11.297 -12.062 -25.885  1.00  0.72           H  
ATOM   1871 1HB  LEU A 124       9.350 -12.165 -27.373  1.00  0.72           H  
ATOM   1872 2HB  LEU A 124      10.081 -13.408 -28.295  1.00  0.72           H  
ATOM   1873  HG  LEU A 124       9.921 -14.866 -26.344  1.00  0.72           H  
ATOM   1874 1HD1 LEU A 124       8.515 -14.200 -24.496  1.00  0.72           H  
ATOM   1875 2HD1 LEU A 124       9.949 -13.177 -24.613  1.00  0.72           H  
ATOM   1876 3HD1 LEU A 124       8.379 -12.565 -25.170  1.00  0.72           H  
ATOM   1877 1HD2 LEU A 124       7.478 -15.110 -26.533  1.00  0.72           H  
ATOM   1878 2HD2 LEU A 124       7.370 -13.486 -27.232  1.00  0.72           H  
ATOM   1879 3HD2 LEU A 124       8.204 -14.791 -28.113  1.00  0.72           H  
ATOM   1880  N   ILE A 125      12.643 -14.067 -25.486  1.00  0.68           N  
ATOM   1881  CA  ILE A 125      13.445 -15.246 -25.244  1.00  0.68           C  
ATOM   1882  C   ILE A 125      12.544 -16.238 -24.516  1.00  0.68           C  
ATOM   1883  O   ILE A 125      11.964 -15.892 -23.479  1.00  0.68           O  
ATOM   1884  CB  ILE A 125      14.685 -14.947 -24.393  1.00  0.68           C  
ATOM   1885  CG1 ILE A 125      15.570 -13.891 -25.019  1.00  0.68           C  
ATOM   1886  CG2 ILE A 125      15.497 -16.208 -24.364  1.00  0.68           C  
ATOM   1887  CD1 ILE A 125      16.671 -13.472 -24.080  1.00  0.68           C  
ATOM   1888  H   ILE A 125      12.372 -13.470 -24.705  1.00  0.68           H  
ATOM   1889  HA  ILE A 125      13.756 -15.686 -26.188  1.00  0.68           H  
ATOM   1890  HB  ILE A 125      14.401 -14.635 -23.386  1.00  0.68           H  
ATOM   1891 1HG1 ILE A 125      16.016 -14.287 -25.933  1.00  0.68           H  
ATOM   1892 2HG1 ILE A 125      14.973 -13.012 -25.273  1.00  0.68           H  
ATOM   1893 1HG2 ILE A 125      16.401 -16.061 -23.780  1.00  0.68           H  
ATOM   1894 2HG2 ILE A 125      14.907 -16.986 -23.931  1.00  0.68           H  
ATOM   1895 3HG2 ILE A 125      15.773 -16.495 -25.380  1.00  0.68           H  
ATOM   1896 1HD1 ILE A 125      17.298 -12.723 -24.549  1.00  0.68           H  
ATOM   1897 2HD1 ILE A 125      16.241 -13.063 -23.165  1.00  0.68           H  
ATOM   1898 3HD1 ILE A 125      17.261 -14.337 -23.835  1.00  0.68           H  
ATOM   1899  N   VAL A 126      12.384 -17.432 -25.083  1.00  0.67           N  
ATOM   1900  CA  VAL A 126      11.483 -18.418 -24.518  1.00  0.67           C  
ATOM   1901  C   VAL A 126      12.215 -19.683 -24.079  1.00  0.67           C  
ATOM   1902  O   VAL A 126      12.518 -20.549 -24.916  1.00  0.67           O  
ATOM   1903  CB  VAL A 126      10.493 -18.848 -25.575  1.00  0.67           C  
ATOM   1904  CG1 VAL A 126       9.510 -19.771 -24.934  1.00  0.67           C  
ATOM   1905  CG2 VAL A 126       9.906 -17.642 -26.260  1.00  0.67           C  
ATOM   1906  H   VAL A 126      12.879 -17.640 -25.942  1.00  0.67           H  
ATOM   1907  HA  VAL A 126      10.968 -17.979 -23.674  1.00  0.67           H  
ATOM   1908  HB  VAL A 126      11.009 -19.430 -26.317  1.00  0.67           H  
ATOM   1909 1HG1 VAL A 126       8.807 -20.142 -25.667  1.00  0.67           H  
ATOM   1910 2HG1 VAL A 126      10.046 -20.570 -24.502  1.00  0.67           H  
ATOM   1911 3HG1 VAL A 126       8.974 -19.248 -24.147  1.00  0.67           H  
ATOM   1912 1HG2 VAL A 126       9.228 -17.963 -27.036  1.00  0.67           H  
ATOM   1913 2HG2 VAL A 126       9.381 -17.030 -25.544  1.00  0.67           H  
ATOM   1914 3HG2 VAL A 126      10.715 -17.064 -26.715  1.00  0.67           H  
ATOM   1915  N   GLU A 127      12.518 -19.777 -22.792  1.00  0.70           N  
ATOM   1916  CA  GLU A 127      13.311 -20.900 -22.289  1.00  0.70           C  
ATOM   1917  C   GLU A 127      12.852 -21.285 -20.891  1.00  0.70           C  
ATOM   1918  O   GLU A 127      12.462 -20.430 -20.113  1.00  0.70           O  
ATOM   1919  CB  GLU A 127      14.826 -20.574 -22.288  1.00  0.70           C  
ATOM   1920  CG  GLU A 127      15.372 -20.116 -23.669  1.00  0.70           C  
ATOM   1921  CD  GLU A 127      16.826 -19.934 -23.728  1.00  0.70           C  
ATOM   1922  OE1 GLU A 127      17.526 -20.889 -23.972  1.00  0.70           O  
ATOM   1923  OE2 GLU A 127      17.253 -18.830 -23.559  1.00  0.70           O  
ATOM   1924  H   GLU A 127      12.147 -19.062 -22.163  1.00  0.70           H  
ATOM   1925  HA  GLU A 127      13.146 -21.761 -22.937  1.00  0.70           H  
ATOM   1926 1HB  GLU A 127      15.071 -19.871 -21.524  1.00  0.70           H  
ATOM   1927 2HB  GLU A 127      15.368 -21.488 -22.041  1.00  0.70           H  
ATOM   1928 1HG  GLU A 127      15.073 -20.793 -24.439  1.00  0.70           H  
ATOM   1929 2HG  GLU A 127      14.923 -19.174 -23.898  1.00  0.70           H  
ATOM   1930  N   ASP A 128      12.988 -22.551 -20.520  1.00  0.76           N  
ATOM   1931  CA  ASP A 128      12.614 -22.962 -19.164  1.00  0.76           C  
ATOM   1932  C   ASP A 128      13.775 -22.844 -18.174  1.00  0.76           C  
ATOM   1933  O   ASP A 128      13.691 -23.301 -17.034  1.00  0.76           O  
ATOM   1934  CB  ASP A 128      12.088 -24.393 -19.167  1.00  0.76           C  
ATOM   1935  CG  ASP A 128      13.138 -25.443 -19.569  1.00  0.76           C  
ATOM   1936  OD1 ASP A 128      14.241 -25.077 -19.894  1.00  0.76           O  
ATOM   1937  OD2 ASP A 128      12.819 -26.610 -19.511  1.00  0.76           O  
ATOM   1938  H   ASP A 128      13.326 -23.240 -21.181  1.00  0.76           H  
ATOM   1939  HA  ASP A 128      11.809 -22.310 -18.821  1.00  0.76           H  
ATOM   1940 1HB  ASP A 128      11.707 -24.641 -18.177  1.00  0.76           H  
ATOM   1941 2HB  ASP A 128      11.247 -24.452 -19.861  1.00  0.76           H  
ATOM   1942  N   ASN A 129      14.860 -22.228 -18.627  1.00  0.82           N  
ATOM   1943  CA  ASN A 129      16.073 -22.055 -17.850  1.00  0.82           C  
ATOM   1944  C   ASN A 129      16.452 -20.577 -17.674  1.00  0.82           C  
ATOM   1945  O   ASN A 129      17.093 -20.004 -18.558  1.00  0.82           O  
ATOM   1946  CB  ASN A 129      17.187 -22.819 -18.528  1.00  0.82           C  
ATOM   1947  CG  ASN A 129      18.485 -22.773 -17.803  1.00  0.82           C  
ATOM   1948  OD1 ASN A 129      18.849 -21.776 -17.149  1.00  0.82           O  
ATOM   1949  ND2 ASN A 129      19.218 -23.857 -17.897  1.00  0.82           N  
ATOM   1950  H   ASN A 129      14.829 -21.893 -19.577  1.00  0.82           H  
ATOM   1951  HA  ASN A 129      15.926 -22.520 -16.878  1.00  0.82           H  
ATOM   1952 1HB  ASN A 129      16.883 -23.865 -18.646  1.00  0.82           H  
ATOM   1953 2HB  ASN A 129      17.331 -22.413 -19.530  1.00  0.82           H  
ATOM   1954 1HD2 ASN A 129      20.103 -23.906 -17.436  1.00  0.82           H  
ATOM   1955 2HD2 ASN A 129      18.885 -24.639 -18.428  1.00  0.82           H  
ATOM   1956  N   PRO A 130      16.103 -19.945 -16.535  1.00  0.90           N  
ATOM   1957  CA  PRO A 130      16.377 -18.559 -16.198  1.00  0.90           C  
ATOM   1958  C   PRO A 130      17.863 -18.197 -16.245  1.00  0.90           C  
ATOM   1959  O   PRO A 130      18.209 -17.028 -16.382  1.00  0.90           O  
ATOM   1960  CB  PRO A 130      15.850 -18.452 -14.758  1.00  0.90           C  
ATOM   1961  CG  PRO A 130      14.795 -19.516 -14.657  1.00  0.90           C  
ATOM   1962  CD  PRO A 130      15.307 -20.651 -15.506  1.00  0.90           C  
ATOM   1963  HA  PRO A 130      15.791 -17.910 -16.864  1.00  0.90           H  
ATOM   1964 1HB  PRO A 130      16.679 -18.602 -14.049  1.00  0.90           H  
ATOM   1965 2HB  PRO A 130      15.455 -17.442 -14.580  1.00  0.90           H  
ATOM   1966 1HG  PRO A 130      14.646 -19.805 -13.605  1.00  0.90           H  
ATOM   1967 2HG  PRO A 130      13.832 -19.126 -15.016  1.00  0.90           H  
ATOM   1968 1HD  PRO A 130      15.935 -21.332 -14.909  1.00  0.90           H  
ATOM   1969 2HD  PRO A 130      14.438 -21.150 -15.944  1.00  0.90           H  
ATOM   1970  N   HIS A 131      18.764 -19.178 -16.100  1.00  0.98           N  
ATOM   1971  CA  HIS A 131      20.191 -18.862 -16.126  1.00  0.98           C  
ATOM   1972  C   HIS A 131      20.525 -18.475 -17.547  1.00  0.98           C  
ATOM   1973  O   HIS A 131      21.119 -17.425 -17.807  1.00  0.98           O  
ATOM   1974  CB  HIS A 131      21.061 -20.039 -15.658  1.00  0.98           C  
ATOM   1975  CG  HIS A 131      22.528 -19.735 -15.567  1.00  0.98           C  
ATOM   1976  ND1 HIS A 131      23.063 -18.903 -14.600  1.00  0.98           N  
ATOM   1977  CD2 HIS A 131      23.571 -20.163 -16.313  1.00  0.98           C  
ATOM   1978  CE1 HIS A 131      24.373 -18.831 -14.764  1.00  0.98           C  
ATOM   1979  NE2 HIS A 131      24.706 -19.586 -15.794  1.00  0.98           N  
ATOM   1980  H   HIS A 131      18.489 -20.154 -16.052  1.00  0.98           H  
ATOM   1981  HA  HIS A 131      20.400 -18.004 -15.486  1.00  0.98           H  
ATOM   1982 1HB  HIS A 131      20.715 -20.386 -14.686  1.00  0.98           H  
ATOM   1983 2HB  HIS A 131      20.964 -20.862 -16.350  1.00  0.98           H  
ATOM   1984  HD2 HIS A 131      23.517 -20.839 -17.167  1.00  0.98           H  
ATOM   1985  HE1 HIS A 131      25.061 -18.249 -14.151  1.00  0.98           H  
ATOM   1986  HE2 HIS A 131      25.642 -19.722 -16.150  1.00  0.98           H  
ATOM   1987  N   ILE A 132      20.097 -19.325 -18.475  1.00  1.05           N  
ATOM   1988  CA  ILE A 132      20.355 -19.071 -19.881  1.00  1.05           C  
ATOM   1989  C   ILE A 132      19.679 -17.771 -20.308  1.00  1.05           C  
ATOM   1990  O   ILE A 132      20.260 -16.984 -21.061  1.00  1.05           O  
ATOM   1991  CB  ILE A 132      19.916 -20.212 -20.791  1.00  1.05           C  
ATOM   1992  CG1 ILE A 132      20.786 -21.441 -20.563  1.00  1.05           C  
ATOM   1993  CG2 ILE A 132      20.061 -19.756 -22.173  1.00  1.05           C  
ATOM   1994  CD1 ILE A 132      20.253 -22.679 -21.252  1.00  1.05           C  
ATOM   1995  H   ILE A 132      19.588 -20.160 -18.175  1.00  1.05           H  
ATOM   1996  HA  ILE A 132      21.427 -18.951 -20.014  1.00  1.05           H  
ATOM   1997  HB  ILE A 132      18.872 -20.478 -20.595  1.00  1.05           H  
ATOM   1998 1HG1 ILE A 132      21.790 -21.237 -20.935  1.00  1.05           H  
ATOM   1999 2HG1 ILE A 132      20.846 -21.634 -19.492  1.00  1.05           H  
ATOM   2000 1HG2 ILE A 132      19.753 -20.545 -22.854  1.00  1.05           H  
ATOM   2001 2HG2 ILE A 132      19.428 -18.884 -22.318  1.00  1.05           H  
ATOM   2002 3HG2 ILE A 132      21.100 -19.492 -22.364  1.00  1.05           H  
ATOM   2003 1HD1 ILE A 132      20.915 -23.519 -21.050  1.00  1.05           H  
ATOM   2004 2HD1 ILE A 132      19.258 -22.904 -20.881  1.00  1.05           H  
ATOM   2005 3HD1 ILE A 132      20.205 -22.500 -22.326  1.00  1.05           H  
ATOM   2006  N   ILE A 133      18.458 -17.537 -19.824  1.00  1.11           N  
ATOM   2007  CA  ILE A 133      17.762 -16.306 -20.166  1.00  1.11           C  
ATOM   2008  C   ILE A 133      18.557 -15.076 -19.746  1.00  1.11           C  
ATOM   2009  O   ILE A 133      18.706 -14.135 -20.538  1.00  1.11           O  
ATOM   2010  CB  ILE A 133      16.448 -16.202 -19.408  1.00  1.11           C  
ATOM   2011  CG1 ILE A 133      15.518 -17.234 -19.789  1.00  1.11           C  
ATOM   2012  CG2 ILE A 133      15.830 -14.842 -19.671  1.00  1.11           C  
ATOM   2013  CD1 ILE A 133      15.028 -17.086 -21.156  1.00  1.11           C  
ATOM   2014  H   ILE A 133      18.013 -18.239 -19.229  1.00  1.11           H  
ATOM   2015  HA  ILE A 133      17.594 -16.281 -21.244  1.00  1.11           H  
ATOM   2016  HB  ILE A 133      16.641 -16.299 -18.348  1.00  1.11           H  
ATOM   2017 1HG1 ILE A 133      15.988 -18.200 -19.709  1.00  1.11           H  
ATOM   2018 2HG1 ILE A 133      14.737 -17.199 -19.108  1.00  1.11           H  
ATOM   2019 1HG2 ILE A 133      14.919 -14.759 -19.107  1.00  1.11           H  
ATOM   2020 2HG2 ILE A 133      16.518 -14.059 -19.355  1.00  1.11           H  
ATOM   2021 3HG2 ILE A 133      15.617 -14.729 -20.735  1.00  1.11           H  
ATOM   2022 1HD1 ILE A 133      14.314 -17.858 -21.385  1.00  1.11           H  
ATOM   2023 2HD1 ILE A 133      14.540 -16.122 -21.274  1.00  1.11           H  
ATOM   2024 3HD1 ILE A 133      15.879 -17.160 -21.815  1.00  1.11           H  
ATOM   2025  N   GLU A 134      19.095 -15.074 -18.512  1.00  1.15           N  
ATOM   2026  CA  GLU A 134      19.890 -13.926 -18.090  1.00  1.15           C  
ATOM   2027  C   GLU A 134      21.130 -13.790 -18.954  1.00  1.15           C  
ATOM   2028  O   GLU A 134      21.487 -12.686 -19.360  1.00  1.15           O  
ATOM   2029  CB  GLU A 134      20.284 -13.990 -16.605  1.00  1.15           C  
ATOM   2030  CG  GLU A 134      19.140 -13.743 -15.607  1.00  1.15           C  
ATOM   2031  CD  GLU A 134      19.597 -13.724 -14.142  1.00  1.15           C  
ATOM   2032  OE1 GLU A 134      20.748 -14.011 -13.882  1.00  1.15           O  
ATOM   2033  OE2 GLU A 134      18.791 -13.406 -13.295  1.00  1.15           O  
ATOM   2034  H   GLU A 134      18.940 -15.854 -17.869  1.00  1.15           H  
ATOM   2035  HA  GLU A 134      19.286 -13.030 -18.225  1.00  1.15           H  
ATOM   2036 1HB  GLU A 134      20.698 -14.980 -16.391  1.00  1.15           H  
ATOM   2037 2HB  GLU A 134      21.061 -13.266 -16.406  1.00  1.15           H  
ATOM   2038 1HG  GLU A 134      18.679 -12.785 -15.842  1.00  1.15           H  
ATOM   2039 2HG  GLU A 134      18.387 -14.517 -15.739  1.00  1.15           H  
ATOM   2040  N   MET A 135      21.754 -14.909 -19.313  1.00  1.18           N  
ATOM   2041  CA  MET A 135      22.944 -14.839 -20.144  1.00  1.18           C  
ATOM   2042  C   MET A 135      22.632 -14.175 -21.477  1.00  1.18           C  
ATOM   2043  O   MET A 135      23.330 -13.251 -21.899  1.00  1.18           O  
ATOM   2044  CB  MET A 135      23.483 -16.247 -20.368  1.00  1.18           C  
ATOM   2045  CG  MET A 135      24.103 -16.892 -19.148  1.00  1.18           C  
ATOM   2046  SD  MET A 135      24.450 -18.635 -19.402  1.00  1.18           S  
ATOM   2047  CE  MET A 135      25.754 -18.566 -20.609  1.00  1.18           C  
ATOM   2048  H   MET A 135      21.426 -15.811 -18.960  1.00  1.18           H  
ATOM   2049  HA  MET A 135      23.694 -14.239 -19.632  1.00  1.18           H  
ATOM   2050 1HB  MET A 135      22.681 -16.889 -20.696  1.00  1.18           H  
ATOM   2051 2HB  MET A 135      24.198 -16.234 -21.148  1.00  1.18           H  
ATOM   2052 1HG  MET A 135      25.035 -16.388 -18.906  1.00  1.18           H  
ATOM   2053 2HG  MET A 135      23.437 -16.791 -18.297  1.00  1.18           H  
ATOM   2054 1HE  MET A 135      26.074 -19.577 -20.855  1.00  1.18           H  
ATOM   2055 2HE  MET A 135      25.386 -18.078 -21.503  1.00  1.18           H  
ATOM   2056 3HE  MET A 135      26.598 -18.005 -20.206  1.00  1.18           H  
ATOM   2057  N   TYR A 136      21.546 -14.601 -22.116  1.00  1.19           N  
ATOM   2058  CA  TYR A 136      21.156 -14.029 -23.395  1.00  1.19           C  
ATOM   2059  C   TYR A 136      20.735 -12.569 -23.247  1.00  1.19           C  
ATOM   2060  O   TYR A 136      21.031 -11.739 -24.110  1.00  1.19           O  
ATOM   2061  CB  TYR A 136      20.068 -14.874 -24.036  1.00  1.19           C  
ATOM   2062  CG  TYR A 136      20.585 -16.206 -24.507  1.00  1.19           C  
ATOM   2063  CD1 TYR A 136      19.710 -17.233 -24.730  1.00  1.19           C  
ATOM   2064  CD2 TYR A 136      21.950 -16.409 -24.685  1.00  1.19           C  
ATOM   2065  CE1 TYR A 136      20.172 -18.466 -25.147  1.00  1.19           C  
ATOM   2066  CE2 TYR A 136      22.411 -17.652 -25.090  1.00  1.19           C  
ATOM   2067  CZ  TYR A 136      21.522 -18.671 -25.320  1.00  1.19           C  
ATOM   2068  OH  TYR A 136      21.972 -19.898 -25.704  1.00  1.19           O  
ATOM   2069  H   TYR A 136      20.995 -15.359 -21.710  1.00  1.19           H  
ATOM   2070  HA  TYR A 136      22.023 -14.048 -24.053  1.00  1.19           H  
ATOM   2071 1HB  TYR A 136      19.295 -15.067 -23.292  1.00  1.19           H  
ATOM   2072 2HB  TYR A 136      19.618 -14.350 -24.878  1.00  1.19           H  
ATOM   2073  HD1 TYR A 136      18.642 -17.079 -24.579  1.00  1.19           H  
ATOM   2074  HD2 TYR A 136      22.658 -15.600 -24.500  1.00  1.19           H  
ATOM   2075  HE1 TYR A 136      19.463 -19.276 -25.321  1.00  1.19           H  
ATOM   2076  HE2 TYR A 136      23.480 -17.823 -25.224  1.00  1.19           H  
ATOM   2077  HH  TYR A 136      21.247 -20.527 -25.655  1.00  1.19           H  
ATOM   2078  N   SER A 137      20.041 -12.245 -22.155  1.00  1.22           N  
ATOM   2079  CA  SER A 137      19.589 -10.882 -21.932  1.00  1.22           C  
ATOM   2080  C   SER A 137      20.803  -9.959 -21.819  1.00  1.22           C  
ATOM   2081  O   SER A 137      20.820  -8.861 -22.388  1.00  1.22           O  
ATOM   2082  CB  SER A 137      18.782 -10.822 -20.650  1.00  1.22           C  
ATOM   2083  OG  SER A 137      17.618 -11.604 -20.751  1.00  1.22           O  
ATOM   2084  H   SER A 137      19.797 -12.962 -21.472  1.00  1.22           H  
ATOM   2085  HA  SER A 137      18.974 -10.567 -22.774  1.00  1.22           H  
ATOM   2086 1HB  SER A 137      19.392 -11.176 -19.823  1.00  1.22           H  
ATOM   2087 2HB  SER A 137      18.513  -9.789 -20.440  1.00  1.22           H  
ATOM   2088  HG  SER A 137      17.949 -12.520 -20.926  1.00  1.22           H  
ATOM   2089  N   TYR A 138      21.841 -10.426 -21.114  1.00  1.25           N  
ATOM   2090  CA  TYR A 138      23.062  -9.657 -20.932  1.00  1.25           C  
ATOM   2091  C   TYR A 138      23.727  -9.411 -22.281  1.00  1.25           C  
ATOM   2092  O   TYR A 138      24.190  -8.303 -22.559  1.00  1.25           O  
ATOM   2093  CB  TYR A 138      24.014 -10.385 -19.983  1.00  1.25           C  
ATOM   2094  CG  TYR A 138      23.493 -10.472 -18.557  1.00  1.25           C  
ATOM   2095  CD1 TYR A 138      23.910 -11.507 -17.725  1.00  1.25           C  
ATOM   2096  CD2 TYR A 138      22.582  -9.538 -18.092  1.00  1.25           C  
ATOM   2097  CE1 TYR A 138      23.421 -11.601 -16.439  1.00  1.25           C  
ATOM   2098  CE2 TYR A 138      22.095  -9.634 -16.803  1.00  1.25           C  
ATOM   2099  CZ  TYR A 138      22.508 -10.659 -15.979  1.00  1.25           C  
ATOM   2100  OH  TYR A 138      22.015 -10.751 -14.696  1.00  1.25           O  
ATOM   2101  H   TYR A 138      21.765 -11.339 -20.660  1.00  1.25           H  
ATOM   2102  HA  TYR A 138      22.804  -8.687 -20.505  1.00  1.25           H  
ATOM   2103 1HB  TYR A 138      24.180 -11.400 -20.345  1.00  1.25           H  
ATOM   2104 2HB  TYR A 138      24.977  -9.881 -19.968  1.00  1.25           H  
ATOM   2105  HD1 TYR A 138      24.619 -12.246 -18.094  1.00  1.25           H  
ATOM   2106  HD2 TYR A 138      22.249  -8.731 -18.743  1.00  1.25           H  
ATOM   2107  HE1 TYR A 138      23.745 -12.413 -15.790  1.00  1.25           H  
ATOM   2108  HE2 TYR A 138      21.378  -8.902 -16.437  1.00  1.25           H  
ATOM   2109  HH  TYR A 138      22.237 -11.616 -14.324  1.00  1.25           H  
ATOM   2110  N   VAL A 139      23.719 -10.435 -23.141  1.00  1.29           N  
ATOM   2111  CA  VAL A 139      24.295 -10.324 -24.474  1.00  1.29           C  
ATOM   2112  C   VAL A 139      23.564  -9.281 -25.304  1.00  1.29           C  
ATOM   2113  O   VAL A 139      24.188  -8.470 -25.994  1.00  1.29           O  
ATOM   2114  CB  VAL A 139      24.235 -11.665 -25.206  1.00  1.29           C  
ATOM   2115  CG1 VAL A 139      24.624 -11.483 -26.568  1.00  1.29           C  
ATOM   2116  CG2 VAL A 139      25.159 -12.613 -24.597  1.00  1.29           C  
ATOM   2117  H   VAL A 139      23.337 -11.334 -22.837  1.00  1.29           H  
ATOM   2118  HA  VAL A 139      25.339 -10.030 -24.374  1.00  1.29           H  
ATOM   2119  HB  VAL A 139      23.225 -12.052 -25.178  1.00  1.29           H  
ATOM   2120 1HG1 VAL A 139      24.609 -12.415 -27.087  1.00  1.29           H  
ATOM   2121 2HG1 VAL A 139      23.959 -10.777 -27.061  1.00  1.29           H  
ATOM   2122 3HG1 VAL A 139      25.620 -11.102 -26.531  1.00  1.29           H  
ATOM   2123 1HG2 VAL A 139      25.093 -13.543 -25.146  1.00  1.29           H  
ATOM   2124 2HG2 VAL A 139      26.170 -12.217 -24.655  1.00  1.29           H  
ATOM   2125 3HG2 VAL A 139      24.904 -12.777 -23.569  1.00  1.29           H  
ATOM   2126  N   LEU A 140      22.243  -9.291 -25.242  1.00  1.36           N  
ATOM   2127  CA  LEU A 140      21.463  -8.321 -25.985  1.00  1.36           C  
ATOM   2128  C   LEU A 140      21.765  -6.899 -25.500  1.00  1.36           C  
ATOM   2129  O   LEU A 140      21.903  -5.979 -26.309  1.00  1.36           O  
ATOM   2130  CB  LEU A 140      19.990  -8.687 -25.852  1.00  1.36           C  
ATOM   2131  CG  LEU A 140      19.611  -9.982 -26.588  1.00  1.36           C  
ATOM   2132  CD1 LEU A 140      18.240 -10.413 -26.234  1.00  1.36           C  
ATOM   2133  CD2 LEU A 140      19.673  -9.735 -28.050  1.00  1.36           C  
ATOM   2134  H   LEU A 140      21.774 -10.002 -24.676  1.00  1.36           H  
ATOM   2135  HA  LEU A 140      21.741  -8.389 -27.036  1.00  1.36           H  
ATOM   2136 1HB  LEU A 140      19.760  -8.820 -24.797  1.00  1.36           H  
ATOM   2137 2HB  LEU A 140      19.382  -7.874 -26.244  1.00  1.36           H  
ATOM   2138  HG  LEU A 140      20.304 -10.775 -26.307  1.00  1.36           H  
ATOM   2139 1HD1 LEU A 140      18.006 -11.333 -26.760  1.00  1.36           H  
ATOM   2140 2HD1 LEU A 140      18.182 -10.587 -25.163  1.00  1.36           H  
ATOM   2141 3HD1 LEU A 140      17.553  -9.646 -26.527  1.00  1.36           H  
ATOM   2142 1HD2 LEU A 140      19.398 -10.642 -28.559  1.00  1.36           H  
ATOM   2143 2HD2 LEU A 140      18.970  -8.947 -28.313  1.00  1.36           H  
ATOM   2144 3HD2 LEU A 140      20.684  -9.435 -28.330  1.00  1.36           H  
ATOM   2145  N   LYS A 141      21.949  -6.717 -24.190  1.00  1.48           N  
ATOM   2146  CA  LYS A 141      22.299  -5.392 -23.686  1.00  1.48           C  
ATOM   2147  C   LYS A 141      23.707  -4.983 -24.164  1.00  1.48           C  
ATOM   2148  O   LYS A 141      23.934  -3.825 -24.551  1.00  1.48           O  
ATOM   2149  CB  LYS A 141      22.182  -5.363 -22.164  1.00  1.48           C  
ATOM   2150  CG  LYS A 141      20.731  -5.427 -21.674  1.00  1.48           C  
ATOM   2151  CD  LYS A 141      20.626  -5.399 -20.155  1.00  1.48           C  
ATOM   2152  CE  LYS A 141      19.163  -5.454 -19.719  1.00  1.48           C  
ATOM   2153  NZ  LYS A 141      19.010  -5.416 -18.236  1.00  1.48           N  
ATOM   2154  H   LYS A 141      21.810  -7.495 -23.541  1.00  1.48           H  
ATOM   2155  HA  LYS A 141      21.587  -4.674 -24.089  1.00  1.48           H  
ATOM   2156 1HB  LYS A 141      22.713  -6.221 -21.747  1.00  1.48           H  
ATOM   2157 2HB  LYS A 141      22.647  -4.461 -21.772  1.00  1.48           H  
ATOM   2158 1HG  LYS A 141      20.176  -4.584 -22.084  1.00  1.48           H  
ATOM   2159 2HG  LYS A 141      20.275  -6.347 -22.042  1.00  1.48           H  
ATOM   2160 1HD  LYS A 141      21.156  -6.260 -19.740  1.00  1.48           H  
ATOM   2161 2HD  LYS A 141      21.082  -4.488 -19.771  1.00  1.48           H  
ATOM   2162 1HE  LYS A 141      18.634  -4.606 -20.151  1.00  1.48           H  
ATOM   2163 2HE  LYS A 141      18.718  -6.377 -20.096  1.00  1.48           H  
ATOM   2164 1HZ  LYS A 141      18.029  -5.454 -17.998  1.00  1.48           H  
ATOM   2165 2HZ  LYS A 141      19.485  -6.203 -17.822  1.00  1.48           H  
ATOM   2166 3HZ  LYS A 141      19.409  -4.558 -17.879  1.00  1.48           H  
ATOM   2167  N   LYS A 142      24.639  -5.954 -24.176  1.00  1.66           N  
ATOM   2168  CA  LYS A 142      26.005  -5.755 -24.669  1.00  1.66           C  
ATOM   2169  C   LYS A 142      25.996  -5.302 -26.116  1.00  1.66           C  
ATOM   2170  O   LYS A 142      26.822  -4.488 -26.536  1.00  1.66           O  
ATOM   2171  CB  LYS A 142      26.836  -7.033 -24.538  1.00  1.66           C  
ATOM   2172  CG  LYS A 142      28.277  -6.919 -25.017  1.00  1.66           C  
ATOM   2173  CD  LYS A 142      29.059  -8.204 -24.740  1.00  1.66           C  
ATOM   2174  CE  LYS A 142      30.477  -8.112 -25.298  1.00  1.66           C  
ATOM   2175  NZ  LYS A 142      31.297  -9.314 -24.964  1.00  1.66           N  
ATOM   2176  H   LYS A 142      24.392  -6.874 -23.811  1.00  1.66           H  
ATOM   2177  HA  LYS A 142      26.476  -4.972 -24.075  1.00  1.66           H  
ATOM   2178 1HB  LYS A 142      26.836  -7.360 -23.498  1.00  1.66           H  
ATOM   2179 2HB  LYS A 142      26.377  -7.820 -25.119  1.00  1.66           H  
ATOM   2180 1HG  LYS A 142      28.281  -6.736 -26.095  1.00  1.66           H  
ATOM   2181 2HG  LYS A 142      28.766  -6.083 -24.521  1.00  1.66           H  
ATOM   2182 1HD  LYS A 142      29.106  -8.378 -23.663  1.00  1.66           H  
ATOM   2183 2HD  LYS A 142      28.543  -9.046 -25.205  1.00  1.66           H  
ATOM   2184 1HE  LYS A 142      30.419  -8.017 -26.384  1.00  1.66           H  
ATOM   2185 2HE  LYS A 142      30.966  -7.226 -24.893  1.00  1.66           H  
ATOM   2186 1HZ  LYS A 142      32.220  -9.204 -25.362  1.00  1.66           H  
ATOM   2187 2HZ  LYS A 142      31.370  -9.401 -23.962  1.00  1.66           H  
ATOM   2188 3HZ  LYS A 142      30.870 -10.145 -25.340  1.00  1.66           H  
ATOM   2189  N   LEU A 143      25.077  -5.852 -26.890  1.00  1.91           N  
ATOM   2190  CA  LEU A 143      24.960  -5.490 -28.279  1.00  1.91           C  
ATOM   2191  C   LEU A 143      24.397  -4.065 -28.406  1.00  1.91           C  
ATOM   2192  O   LEU A 143      25.016  -3.173 -29.007  1.00  1.91           O  
ATOM   2193  CB  LEU A 143      24.037  -6.510 -28.956  1.00  1.91           C  
ATOM   2194  CG  LEU A 143      23.824  -6.336 -30.377  1.00  1.91           C  
ATOM   2195  CD1 LEU A 143      25.135  -6.394 -31.010  1.00  1.91           C  
ATOM   2196  CD2 LEU A 143      22.949  -7.463 -30.932  1.00  1.91           C  
ATOM   2197  H   LEU A 143      24.459  -6.565 -26.501  1.00  1.91           H  
ATOM   2198  HA  LEU A 143      25.946  -5.529 -28.736  1.00  1.91           H  
ATOM   2199 1HB  LEU A 143      24.405  -7.484 -28.781  1.00  1.91           H  
ATOM   2200 2HB  LEU A 143      23.064  -6.447 -28.486  1.00  1.91           H  
ATOM   2201  HG  LEU A 143      23.370  -5.384 -30.560  1.00  1.91           H  
ATOM   2202 1HD1 LEU A 143      25.011  -6.257 -32.041  1.00  1.91           H  
ATOM   2203 2HD1 LEU A 143      25.777  -5.615 -30.615  1.00  1.91           H  
ATOM   2204 3HD1 LEU A 143      25.581  -7.359 -30.819  1.00  1.91           H  
ATOM   2205 1HD2 LEU A 143      22.820  -7.333 -32.004  1.00  1.91           H  
ATOM   2206 2HD2 LEU A 143      23.432  -8.427 -30.743  1.00  1.91           H  
ATOM   2207 3HD2 LEU A 143      21.986  -7.446 -30.447  1.00  1.91           H  
ATOM   2208  N   ALA A 144      23.259  -3.825 -27.745  1.00  2.23           N  
ATOM   2209  CA  ALA A 144      22.519  -2.566 -27.834  1.00  2.23           C  
ATOM   2210  C   ALA A 144      23.322  -1.335 -27.440  1.00  2.23           C  
ATOM   2211  O   ALA A 144      23.217  -0.279 -28.076  1.00  2.23           O  
ATOM   2212  CB  ALA A 144      21.326  -2.631 -26.903  1.00  2.23           C  
ATOM   2213  H   ALA A 144      22.841  -4.582 -27.205  1.00  2.23           H  
ATOM   2214  HA  ALA A 144      22.173  -2.453 -28.856  1.00  2.23           H  
ATOM   2215 1HB  ALA A 144      20.757  -1.721 -26.991  1.00  2.23           H  
ATOM   2216 2HB  ALA A 144      20.711  -3.474 -27.159  1.00  2.23           H  
ATOM   2217 3HB  ALA A 144      21.677  -2.746 -25.880  1.00  2.23           H  
ATOM   2218  N   SER A 145      24.124  -1.470 -26.380  1.00  2.62           N  
ATOM   2219  CA  SER A 145      24.900  -0.360 -25.841  1.00  2.62           C  
ATOM   2220  C   SER A 145      26.407  -0.483 -26.049  1.00  2.62           C  
ATOM   2221  O   SER A 145      27.170   0.384 -25.614  1.00  2.62           O  
ATOM   2222  CB  SER A 145      24.601  -0.237 -24.359  1.00  2.62           C  
ATOM   2223  OG  SER A 145      24.989  -1.395 -23.653  1.00  2.62           O  
ATOM   2224  H   SER A 145      24.155  -2.367 -25.890  1.00  2.62           H  
ATOM   2225  HA  SER A 145      24.570   0.553 -26.338  1.00  2.62           H  
ATOM   2226 1HB  SER A 145      25.117   0.630 -23.953  1.00  2.62           H  
ATOM   2227 2HB  SER A 145      23.533  -0.074 -24.226  1.00  2.62           H  
ATOM   2228  HG  SER A 145      24.561  -2.161 -24.108  1.00  2.62           H  
ATOM   2229  N   GLY A 146      26.837  -1.578 -26.662  1.00  3.05           N  
ATOM   2230  CA  GLY A 146      28.254  -1.869 -26.843  1.00  3.05           C  
ATOM   2231  C   GLY A 146      28.695  -2.087 -28.289  1.00  3.05           C  
ATOM   2232  O   GLY A 146      29.176  -1.172 -28.965  1.00  3.05           O  
ATOM   2233  H   GLY A 146      26.157  -2.246 -27.006  1.00  3.05           H  
ATOM   2234 1HA  GLY A 146      28.838  -1.054 -26.416  1.00  3.05           H  
ATOM   2235 2HA  GLY A 146      28.507  -2.753 -26.259  1.00  3.05           H  
ATOM   2236  N   GLU A 147      28.575  -3.334 -28.741  1.00  3.43           N  
ATOM   2237  CA  GLU A 147      29.156  -3.759 -30.026  1.00  3.43           C  
ATOM   2238  C   GLU A 147      28.574  -3.122 -31.277  1.00  3.43           C  
ATOM   2239  O   GLU A 147      29.216  -3.128 -32.324  1.00  3.43           O  
ATOM   2240  CB  GLU A 147      29.160  -5.274 -30.199  1.00  3.43           C  
ATOM   2241  CG  GLU A 147      30.126  -5.974 -29.271  1.00  3.43           C  
ATOM   2242  CD  GLU A 147      30.410  -7.389 -29.660  1.00  3.43           C  
ATOM   2243  OE1 GLU A 147      29.938  -7.826 -30.703  1.00  3.43           O  
ATOM   2244  OE2 GLU A 147      31.126  -8.042 -28.928  1.00  3.43           O  
ATOM   2245  H   GLU A 147      28.083  -3.991 -28.134  1.00  3.43           H  
ATOM   2246  HA  GLU A 147      30.206  -3.466 -30.000  1.00  3.43           H  
ATOM   2247 1HB  GLU A 147      28.163  -5.668 -30.006  1.00  3.43           H  
ATOM   2248 2HB  GLU A 147      29.423  -5.524 -31.224  1.00  3.43           H  
ATOM   2249 1HG  GLU A 147      31.062  -5.418 -29.252  1.00  3.43           H  
ATOM   2250 2HG  GLU A 147      29.707  -5.960 -28.262  1.00  3.43           H  
ATOM   2251  N   LEU A 148      27.379  -2.568 -31.202  1.00  3.66           N  
ATOM   2252  CA  LEU A 148      26.827  -1.914 -32.380  1.00  3.66           C  
ATOM   2253  C   LEU A 148      27.465  -0.542 -32.650  1.00  3.66           C  
ATOM   2254  O   LEU A 148      27.146   0.100 -33.650  1.00  3.66           O  
ATOM   2255  CB  LEU A 148      25.337  -1.738 -32.188  1.00  3.66           C  
ATOM   2256  CG  LEU A 148      24.587  -3.008 -32.105  1.00  3.66           C  
ATOM   2257  CD1 LEU A 148      23.226  -2.699 -31.736  1.00  3.66           C  
ATOM   2258  CD2 LEU A 148      24.642  -3.736 -33.431  1.00  3.66           C  
ATOM   2259  H   LEU A 148      26.826  -2.623 -30.343  1.00  3.66           H  
ATOM   2260  HA  LEU A 148      27.004  -2.555 -33.243  1.00  3.66           H  
ATOM   2261 1HB  LEU A 148      25.166  -1.187 -31.255  1.00  3.66           H  
ATOM   2262 2HB  LEU A 148      24.934  -1.155 -33.016  1.00  3.66           H  
ATOM   2263  HG  LEU A 148      25.015  -3.610 -31.347  1.00  3.66           H  
ATOM   2264 1HD1 LEU A 148      22.640  -3.583 -31.621  1.00  3.66           H  
ATOM   2265 2HD1 LEU A 148      23.239  -2.156 -30.801  1.00  3.66           H  
ATOM   2266 3HD1 LEU A 148      22.823  -2.093 -32.511  1.00  3.66           H  
ATOM   2267 1HD2 LEU A 148      24.088  -4.655 -33.365  1.00  3.66           H  
ATOM   2268 2HD2 LEU A 148      24.204  -3.111 -34.208  1.00  3.66           H  
ATOM   2269 3HD2 LEU A 148      25.678  -3.954 -33.685  1.00  3.66           H  
ATOM   2270  N   HIS A 149      28.281  -0.032 -31.709  1.00  3.61           N  
ATOM   2271  CA  HIS A 149      29.009   1.263 -31.750  1.00  3.61           C  
ATOM   2272  C   HIS A 149      28.129   2.526 -31.668  1.00  3.61           C  
ATOM   2273  O   HIS A 149      28.533   3.537 -31.087  1.00  3.61           O  
ATOM   2274  CB  HIS A 149      29.880   1.350 -33.010  1.00  3.61           C  
ATOM   2275  CG  HIS A 149      30.916   0.265 -33.106  1.00  3.61           C  
ATOM   2276  ND1 HIS A 149      32.000   0.189 -32.253  1.00  3.61           N  
ATOM   2277  CD2 HIS A 149      31.028  -0.785 -33.949  1.00  3.61           C  
ATOM   2278  CE1 HIS A 149      32.731  -0.865 -32.572  1.00  3.61           C  
ATOM   2279  NE2 HIS A 149      32.164  -1.470 -33.597  1.00  3.61           N  
ATOM   2280  H   HIS A 149      28.470  -0.604 -30.884  1.00  3.61           H  
ATOM   2281  HA  HIS A 149      29.681   1.295 -30.892  1.00  3.61           H  
ATOM   2282 1HB  HIS A 149      29.263   1.320 -33.903  1.00  3.61           H  
ATOM   2283 2HB  HIS A 149      30.400   2.307 -33.016  1.00  3.61           H  
ATOM   2284  HD2 HIS A 149      30.340  -1.042 -34.756  1.00  3.61           H  
ATOM   2285  HE1 HIS A 149      33.646  -1.180 -32.073  1.00  3.61           H  
ATOM   2286  HE2 HIS A 149      32.502  -2.305 -34.053  1.00  3.61           H  
ATOM   2287  N   GLY A 150      26.913   2.436 -32.184  1.00  3.30           N  
ATOM   2288  CA  GLY A 150      25.884   3.449 -32.056  1.00  3.30           C  
ATOM   2289  C   GLY A 150      24.976   2.915 -30.970  1.00  3.30           C  
ATOM   2290  O   GLY A 150      25.443   2.177 -30.105  1.00  3.30           O  
ATOM   2291  H   GLY A 150      26.710   1.600 -32.714  1.00  3.30           H  
ATOM   2292 1HA  GLY A 150      26.315   4.408 -31.770  1.00  3.30           H  
ATOM   2293 2HA  GLY A 150      25.343   3.566 -32.993  1.00  3.30           H  
ATOM   2294  N   LYS A 151      23.698   3.255 -30.991  1.00  2.84           N  
ATOM   2295  CA  LYS A 151      22.844   2.724 -29.940  1.00  2.84           C  
ATOM   2296  C   LYS A 151      21.541   2.218 -30.511  1.00  2.84           C  
ATOM   2297  O   LYS A 151      20.814   2.949 -31.190  1.00  2.84           O  
ATOM   2298  CB  LYS A 151      22.598   3.770 -28.854  1.00  2.84           C  
ATOM   2299  CG  LYS A 151      21.797   3.261 -27.651  1.00  2.84           C  
ATOM   2300  CD  LYS A 151      21.702   4.327 -26.560  1.00  2.84           C  
ATOM   2301  CE  LYS A 151      20.939   3.820 -25.345  1.00  2.84           C  
ATOM   2302  NZ  LYS A 151      20.869   4.846 -24.266  1.00  2.84           N  
ATOM   2303  H   LYS A 151      23.326   3.861 -31.708  1.00  2.84           H  
ATOM   2304  HA  LYS A 151      23.339   1.869 -29.478  1.00  2.84           H  
ATOM   2305 1HB  LYS A 151      23.556   4.135 -28.482  1.00  2.84           H  
ATOM   2306 2HB  LYS A 151      22.063   4.617 -29.278  1.00  2.84           H  
ATOM   2307 1HG  LYS A 151      20.799   2.992 -27.966  1.00  2.84           H  
ATOM   2308 2HG  LYS A 151      22.279   2.367 -27.247  1.00  2.84           H  
ATOM   2309 1HD  LYS A 151      22.707   4.620 -26.253  1.00  2.84           H  
ATOM   2310 2HD  LYS A 151      21.190   5.206 -26.955  1.00  2.84           H  
ATOM   2311 1HE  LYS A 151      19.929   3.556 -25.645  1.00  2.84           H  
ATOM   2312 2HE  LYS A 151      21.437   2.930 -24.958  1.00  2.84           H  
ATOM   2313 1HZ  LYS A 151      20.356   4.475 -23.479  1.00  2.84           H  
ATOM   2314 2HZ  LYS A 151      21.804   5.092 -23.973  1.00  2.84           H  
ATOM   2315 3HZ  LYS A 151      20.398   5.671 -24.615  1.00  2.84           H  
ATOM   2316  N   VAL A 152      21.273   0.951 -30.241  1.00  2.33           N  
ATOM   2317  CA  VAL A 152      20.053   0.292 -30.678  1.00  2.33           C  
ATOM   2318  C   VAL A 152      19.431  -0.425 -29.524  1.00  2.33           C  
ATOM   2319  O   VAL A 152      19.724  -1.597 -29.337  1.00  2.33           O  
ATOM   2320  CB  VAL A 152      20.310  -0.761 -31.749  1.00  2.33           C  
ATOM   2321  CG1 VAL A 152      19.024  -1.351 -32.164  1.00  2.33           C  
ATOM   2322  CG2 VAL A 152      21.014  -0.138 -32.953  1.00  2.33           C  
ATOM   2323  H   VAL A 152      21.946   0.433 -29.663  1.00  2.33           H  
ATOM   2324  HA  VAL A 152      19.370   1.032 -31.088  1.00  2.33           H  
ATOM   2325  HB  VAL A 152      20.887  -1.550 -31.324  1.00  2.33           H  
ATOM   2326 1HG1 VAL A 152      19.214  -2.120 -32.900  1.00  2.33           H  
ATOM   2327 2HG1 VAL A 152      18.535  -1.790 -31.290  1.00  2.33           H  
ATOM   2328 3HG1 VAL A 152      18.385  -0.579 -32.589  1.00  2.33           H  
ATOM   2329 1HG2 VAL A 152      21.181  -0.902 -33.716  1.00  2.33           H  
ATOM   2330 2HG2 VAL A 152      20.388   0.655 -33.366  1.00  2.33           H  
ATOM   2331 3HG2 VAL A 152      21.973   0.280 -32.645  1.00  2.33           H  
ATOM   2332  N   PRO A 153      18.574   0.212 -28.738  1.00  1.87           N  
ATOM   2333  CA  PRO A 153      17.989  -0.381 -27.569  1.00  1.87           C  
ATOM   2334  C   PRO A 153      17.309  -1.681 -27.955  1.00  1.87           C  
ATOM   2335  O   PRO A 153      16.587  -1.726 -28.962  1.00  1.87           O  
ATOM   2336  CB  PRO A 153      16.973   0.692 -27.147  1.00  1.87           C  
ATOM   2337  CG  PRO A 153      17.558   1.985 -27.674  1.00  1.87           C  
ATOM   2338  CD  PRO A 153      18.157   1.601 -29.003  1.00  1.87           C  
ATOM   2339  HA  PRO A 153      18.754  -0.540 -26.800  1.00  1.87           H  
ATOM   2340 1HB  PRO A 153      15.985   0.471 -27.577  1.00  1.87           H  
ATOM   2341 2HB  PRO A 153      16.855   0.691 -26.055  1.00  1.87           H  
ATOM   2342 1HG  PRO A 153      16.772   2.750 -27.767  1.00  1.87           H  
ATOM   2343 2HG  PRO A 153      18.298   2.379 -26.978  1.00  1.87           H  
ATOM   2344 1HD  PRO A 153      17.389   1.637 -29.793  1.00  1.87           H  
ATOM   2345 2HD  PRO A 153      18.998   2.256 -29.218  1.00  1.87           H  
ATOM   2346  N   LEU A 154      17.540  -2.716 -27.159  1.00  1.50           N  
ATOM   2347  CA  LEU A 154      16.913  -4.006 -27.377  1.00  1.50           C  
ATOM   2348  C   LEU A 154      16.113  -4.350 -26.127  1.00  1.50           C  
ATOM   2349  O   LEU A 154      16.679  -4.561 -25.051  1.00  1.50           O  
ATOM   2350  CB  LEU A 154      17.959  -5.092 -27.716  1.00  1.50           C  
ATOM   2351  CG  LEU A 154      18.850  -4.812 -28.991  1.00  1.50           C  
ATOM   2352  CD1 LEU A 154      19.896  -5.884 -29.170  1.00  1.50           C  
ATOM   2353  CD2 LEU A 154      18.000  -4.732 -30.179  1.00  1.50           C  
ATOM   2354  H   LEU A 154      18.159  -2.605 -26.369  1.00  1.50           H  
ATOM   2355  HA  LEU A 154      16.222  -3.931 -28.213  1.00  1.50           H  
ATOM   2356 1HB  LEU A 154      18.632  -5.207 -26.866  1.00  1.50           H  
ATOM   2357 2HB  LEU A 154      17.437  -6.040 -27.872  1.00  1.50           H  
ATOM   2358  HG  LEU A 154      19.355  -3.885 -28.867  1.00  1.50           H  
ATOM   2359 1HD1 LEU A 154      20.495  -5.642 -30.046  1.00  1.50           H  
ATOM   2360 2HD1 LEU A 154      20.531  -5.922 -28.301  1.00  1.50           H  
ATOM   2361 3HD1 LEU A 154      19.416  -6.844 -29.312  1.00  1.50           H  
ATOM   2362 1HD2 LEU A 154      18.612  -4.518 -31.056  1.00  1.50           H  
ATOM   2363 2HD2 LEU A 154      17.484  -5.678 -30.308  1.00  1.50           H  
ATOM   2364 3HD2 LEU A 154      17.280  -3.935 -30.038  1.00  1.50           H  
ATOM   2365  N   GLU A 155      14.796  -4.348 -26.263  1.00  1.23           N  
ATOM   2366  CA  GLU A 155      13.893  -4.613 -25.151  1.00  1.23           C  
ATOM   2367  C   GLU A 155      13.728  -6.112 -25.089  1.00  1.23           C  
ATOM   2368  O   GLU A 155      13.456  -6.739 -26.115  1.00  1.23           O  
ATOM   2369  CB  GLU A 155      12.563  -3.887 -25.372  1.00  1.23           C  
ATOM   2370  CG  GLU A 155      11.510  -4.022 -24.274  1.00  1.23           C  
ATOM   2371  CD  GLU A 155      10.224  -3.236 -24.601  1.00  1.23           C  
ATOM   2372  OE1 GLU A 155       9.188  -3.847 -24.828  1.00  1.23           O  
ATOM   2373  OE2 GLU A 155      10.289  -2.030 -24.632  1.00  1.23           O  
ATOM   2374  H   GLU A 155      14.406  -4.180 -27.190  1.00  1.23           H  
ATOM   2375  HA  GLU A 155      14.345  -4.268 -24.222  1.00  1.23           H  
ATOM   2376 1HB  GLU A 155      12.756  -2.824 -25.512  1.00  1.23           H  
ATOM   2377 2HB  GLU A 155      12.138  -4.249 -26.286  1.00  1.23           H  
ATOM   2378 1HG  GLU A 155      11.268  -5.074 -24.147  1.00  1.23           H  
ATOM   2379 2HG  GLU A 155      11.929  -3.660 -23.337  1.00  1.23           H  
ATOM   2380  N   VAL A 156      13.950  -6.701 -23.921  1.00  1.04           N  
ATOM   2381  CA  VAL A 156      13.914  -8.151 -23.850  1.00  1.04           C  
ATOM   2382  C   VAL A 156      12.852  -8.676 -22.897  1.00  1.04           C  
ATOM   2383  O   VAL A 156      12.780  -8.276 -21.732  1.00  1.04           O  
ATOM   2384  CB  VAL A 156      15.298  -8.679 -23.443  1.00  1.04           C  
ATOM   2385  CG1 VAL A 156      15.281 -10.199 -23.383  1.00  1.04           C  
ATOM   2386  CG2 VAL A 156      16.326  -8.162 -24.426  1.00  1.04           C  
ATOM   2387  H   VAL A 156      14.163  -6.151 -23.102  1.00  1.04           H  
ATOM   2388  HA  VAL A 156      13.696  -8.536 -24.841  1.00  1.04           H  
ATOM   2389  HB  VAL A 156      15.546  -8.323 -22.446  1.00  1.04           H  
ATOM   2390 1HG1 VAL A 156      16.265 -10.556 -23.085  1.00  1.04           H  
ATOM   2391 2HG1 VAL A 156      14.542 -10.538 -22.658  1.00  1.04           H  
ATOM   2392 3HG1 VAL A 156      15.028 -10.596 -24.369  1.00  1.04           H  
ATOM   2393 1HG2 VAL A 156      17.310  -8.523 -24.142  1.00  1.04           H  
ATOM   2394 2HG2 VAL A 156      16.066  -8.510 -25.410  1.00  1.04           H  
ATOM   2395 3HG2 VAL A 156      16.334  -7.077 -24.422  1.00  1.04           H  
ATOM   2396  N   HIS A 157      12.049  -9.596 -23.410  1.00  0.90           N  
ATOM   2397  CA  HIS A 157      10.977 -10.234 -22.666  1.00  0.90           C  
ATOM   2398  C   HIS A 157      11.328 -11.697 -22.427  1.00  0.90           C  
ATOM   2399  O   HIS A 157      11.998 -12.326 -23.251  1.00  0.90           O  
ATOM   2400  CB  HIS A 157       9.667 -10.107 -23.439  1.00  0.90           C  
ATOM   2401  CG  HIS A 157       9.172  -8.701 -23.557  1.00  0.90           C  
ATOM   2402  ND1 HIS A 157       8.091  -8.238 -22.843  1.00  0.90           N  
ATOM   2403  CD2 HIS A 157       9.629  -7.642 -24.279  1.00  0.90           C  
ATOM   2404  CE1 HIS A 157       7.886  -6.962 -23.135  1.00  0.90           C  
ATOM   2405  NE2 HIS A 157       8.809  -6.578 -23.998  1.00  0.90           N  
ATOM   2406  H   HIS A 157      12.188  -9.848 -24.391  1.00  0.90           H  
ATOM   2407  HA  HIS A 157      10.856  -9.751 -21.698  1.00  0.90           H  
ATOM   2408 1HB  HIS A 157       9.808 -10.507 -24.438  1.00  0.90           H  
ATOM   2409 2HB  HIS A 157       8.896 -10.707 -22.956  1.00  0.90           H  
ATOM   2410  HD2 HIS A 157      10.491  -7.634 -24.954  1.00  0.90           H  
ATOM   2411  HE1 HIS A 157       7.096  -6.331 -22.725  1.00  0.90           H  
ATOM   2412  HE2 HIS A 157       8.909  -5.626 -24.393  1.00  0.90           H  
ATOM   2413  N   PHE A 158      10.883 -12.227 -21.295  1.00  0.80           N  
ATOM   2414  CA  PHE A 158      11.143 -13.610 -20.907  1.00  0.80           C  
ATOM   2415  C   PHE A 158       9.939 -14.499 -20.662  1.00  0.80           C  
ATOM   2416  O   PHE A 158       9.214 -14.326 -19.681  1.00  0.80           O  
ATOM   2417  CB  PHE A 158      11.986 -13.597 -19.629  1.00  0.80           C  
ATOM   2418  CG  PHE A 158      12.150 -14.948 -18.924  1.00  0.80           C  
ATOM   2419  CD1 PHE A 158      12.104 -16.138 -19.586  1.00  0.80           C  
ATOM   2420  CD2 PHE A 158      12.315 -14.989 -17.539  1.00  0.80           C  
ATOM   2421  CE1 PHE A 158      12.198 -17.331 -18.910  1.00  0.80           C  
ATOM   2422  CE2 PHE A 158      12.428 -16.190 -16.862  1.00  0.80           C  
ATOM   2423  CZ  PHE A 158      12.362 -17.367 -17.556  1.00  0.80           C  
ATOM   2424  H   PHE A 158      10.340 -11.645 -20.672  1.00  0.80           H  
ATOM   2425  HA  PHE A 158      11.732 -14.072 -21.701  1.00  0.80           H  
ATOM   2426 1HB  PHE A 158      12.980 -13.223 -19.870  1.00  0.80           H  
ATOM   2427 2HB  PHE A 158      11.543 -12.902 -18.919  1.00  0.80           H  
ATOM   2428  HD1 PHE A 158      11.989 -16.150 -20.666  1.00  0.80           H  
ATOM   2429  HD2 PHE A 158      12.354 -14.050 -16.983  1.00  0.80           H  
ATOM   2430  HE1 PHE A 158      12.155 -18.243 -19.469  1.00  0.80           H  
ATOM   2431  HE2 PHE A 158      12.560 -16.200 -15.781  1.00  0.80           H  
ATOM   2432  HZ  PHE A 158      12.446 -18.321 -17.040  1.00  0.80           H  
ATOM   2433  N   ALA A 159       9.735 -15.456 -21.561  1.00  0.73           N  
ATOM   2434  CA  ALA A 159       8.680 -16.422 -21.379  1.00  0.73           C  
ATOM   2435  C   ALA A 159       9.343 -17.716 -20.880  1.00  0.73           C  
ATOM   2436  O   ALA A 159      10.397 -18.074 -21.405  1.00  0.73           O  
ATOM   2437  CB  ALA A 159       7.941 -16.657 -22.668  1.00  0.73           C  
ATOM   2438  H   ALA A 159      10.381 -15.539 -22.349  1.00  0.73           H  
ATOM   2439  HA  ALA A 159       7.992 -16.036 -20.641  1.00  0.73           H  
ATOM   2440 1HB  ALA A 159       7.163 -17.395 -22.509  1.00  0.73           H  
ATOM   2441 2HB  ALA A 159       7.499 -15.746 -23.016  1.00  0.73           H  
ATOM   2442 3HB  ALA A 159       8.633 -17.018 -23.402  1.00  0.73           H  
ATOM   2443  N   PRO A 160       8.796 -18.416 -19.876  1.00  0.67           N  
ATOM   2444  CA  PRO A 160       9.281 -19.695 -19.367  1.00  0.67           C  
ATOM   2445  C   PRO A 160       8.937 -20.916 -20.225  1.00  0.67           C  
ATOM   2446  O   PRO A 160       9.448 -22.011 -19.978  1.00  0.67           O  
ATOM   2447  CB  PRO A 160       8.604 -19.762 -18.003  1.00  0.67           C  
ATOM   2448  CG  PRO A 160       7.325 -18.991 -18.174  1.00  0.67           C  
ATOM   2449  CD  PRO A 160       7.673 -17.857 -19.113  1.00  0.67           C  
ATOM   2450  HA  PRO A 160      10.362 -19.630 -19.230  1.00  0.67           H  
ATOM   2451 1HB  PRO A 160       8.433 -20.812 -17.726  1.00  0.67           H  
ATOM   2452 2HB  PRO A 160       9.268 -19.330 -17.240  1.00  0.67           H  
ATOM   2453 1HG  PRO A 160       6.560 -19.653 -18.582  1.00  0.67           H  
ATOM   2454 2HG  PRO A 160       6.954 -18.641 -17.199  1.00  0.67           H  
ATOM   2455 1HD  PRO A 160       6.818 -17.652 -19.753  1.00  0.67           H  
ATOM   2456 2HD  PRO A 160       8.001 -16.969 -18.540  1.00  0.67           H  
ATOM   2457  N   ASP A 161       8.021 -20.747 -21.180  1.00  0.64           N  
ATOM   2458  CA  ASP A 161       7.533 -21.862 -21.991  1.00  0.64           C  
ATOM   2459  C   ASP A 161       6.818 -21.376 -23.259  1.00  0.64           C  
ATOM   2460  O   ASP A 161       6.529 -20.182 -23.387  1.00  0.64           O  
ATOM   2461  CB  ASP A 161       6.622 -22.727 -21.096  1.00  0.64           C  
ATOM   2462  CG  ASP A 161       6.393 -24.168 -21.559  1.00  0.64           C  
ATOM   2463  OD1 ASP A 161       6.169 -24.395 -22.712  1.00  0.64           O  
ATOM   2464  OD2 ASP A 161       6.485 -25.058 -20.762  1.00  0.64           O  
ATOM   2465  H   ASP A 161       7.654 -19.828 -21.348  1.00  0.64           H  
ATOM   2466  HA  ASP A 161       8.387 -22.464 -22.288  1.00  0.64           H  
ATOM   2467 1HB  ASP A 161       7.033 -22.771 -20.088  1.00  0.64           H  
ATOM   2468 2HB  ASP A 161       5.652 -22.244 -21.015  1.00  0.64           H  
ATOM   2469  N   GLY A 162       6.468 -22.302 -24.172  1.00  0.62           N  
ATOM   2470  CA  GLY A 162       5.787 -21.932 -25.410  1.00  0.62           C  
ATOM   2471  C   GLY A 162       4.404 -21.320 -25.194  1.00  0.62           C  
ATOM   2472  O   GLY A 162       3.990 -20.425 -25.925  1.00  0.62           O  
ATOM   2473  H   GLY A 162       6.677 -23.307 -24.034  1.00  0.62           H  
ATOM   2474 1HA  GLY A 162       6.410 -21.223 -25.945  1.00  0.62           H  
ATOM   2475 2HA  GLY A 162       5.717 -22.807 -26.055  1.00  0.62           H  
ATOM   2476  N   HIS A 163       3.685 -21.774 -24.168  1.00  0.62           N  
ATOM   2477  CA  HIS A 163       2.342 -21.251 -23.910  1.00  0.62           C  
ATOM   2478  C   HIS A 163       2.416 -19.759 -23.660  1.00  0.62           C  
ATOM   2479  O   HIS A 163       1.688 -18.963 -24.262  1.00  0.62           O  
ATOM   2480  CB  HIS A 163       1.695 -21.941 -22.701  1.00  0.62           C  
ATOM   2481  CG  HIS A 163       0.320 -21.426 -22.354  1.00  0.62           C  
ATOM   2482  ND1 HIS A 163      -0.810 -21.743 -23.089  1.00  0.62           N  
ATOM   2483  CD2 HIS A 163      -0.101 -20.620 -21.349  1.00  0.62           C  
ATOM   2484  CE1 HIS A 163      -1.864 -21.153 -22.547  1.00  0.62           C  
ATOM   2485  NE2 HIS A 163      -1.463 -20.472 -21.491  1.00  0.62           N  
ATOM   2486  H   HIS A 163       4.076 -22.501 -23.582  1.00  0.62           H  
ATOM   2487  HA  HIS A 163       1.708 -21.412 -24.781  1.00  0.62           H  
ATOM   2488 1HB  HIS A 163       1.621 -23.013 -22.896  1.00  0.62           H  
ATOM   2489 2HB  HIS A 163       2.334 -21.812 -21.827  1.00  0.62           H  
ATOM   2490  HD2 HIS A 163       0.523 -20.176 -20.573  1.00  0.62           H  
ATOM   2491  HE1 HIS A 163      -2.889 -21.219 -22.910  1.00  0.62           H  
ATOM   2492  HE2 HIS A 163      -2.055 -19.924 -20.884  1.00  0.62           H  
ATOM   2493  N   HIS A 164       3.320 -19.385 -22.772  1.00  0.63           N  
ATOM   2494  CA  HIS A 164       3.462 -18.009 -22.371  1.00  0.63           C  
ATOM   2495  C   HIS A 164       4.058 -17.209 -23.509  1.00  0.63           C  
ATOM   2496  O   HIS A 164       3.685 -16.056 -23.727  1.00  0.63           O  
ATOM   2497  CB  HIS A 164       4.319 -17.959 -21.121  1.00  0.63           C  
ATOM   2498  CG  HIS A 164       3.614 -18.543 -19.962  1.00  0.63           C  
ATOM   2499  ND1 HIS A 164       2.563 -17.911 -19.337  1.00  0.63           N  
ATOM   2500  CD2 HIS A 164       3.775 -19.727 -19.327  1.00  0.63           C  
ATOM   2501  CE1 HIS A 164       2.116 -18.672 -18.356  1.00  0.63           C  
ATOM   2502  NE2 HIS A 164       2.834 -19.780 -18.328  1.00  0.63           N  
ATOM   2503  H   HIS A 164       3.912 -20.087 -22.355  1.00  0.63           H  
ATOM   2504  HA  HIS A 164       2.487 -17.590 -22.137  1.00  0.63           H  
ATOM   2505 1HB  HIS A 164       5.236 -18.528 -21.294  1.00  0.63           H  
ATOM   2506 2HB  HIS A 164       4.595 -16.933 -20.895  1.00  0.63           H  
ATOM   2507  HD2 HIS A 164       4.511 -20.495 -19.566  1.00  0.63           H  
ATOM   2508  HE1 HIS A 164       1.292 -18.428 -17.686  1.00  0.63           H  
ATOM   2509  HE2 HIS A 164       2.712 -20.547 -17.681  1.00  0.63           H  
ATOM   2510  N   ALA A 165       4.962 -17.823 -24.272  1.00  0.65           N  
ATOM   2511  CA  ALA A 165       5.537 -17.128 -25.402  1.00  0.65           C  
ATOM   2512  C   ALA A 165       4.480 -16.751 -26.397  1.00  0.65           C  
ATOM   2513  O   ALA A 165       4.456 -15.632 -26.892  1.00  0.65           O  
ATOM   2514  CB  ALA A 165       6.514 -18.003 -26.101  1.00  0.65           C  
ATOM   2515  H   ALA A 165       5.274 -18.771 -24.059  1.00  0.65           H  
ATOM   2516  HA  ALA A 165       6.021 -16.223 -25.036  1.00  0.65           H  
ATOM   2517 1HB  ALA A 165       6.941 -17.469 -26.939  1.00  0.65           H  
ATOM   2518 2HB  ALA A 165       7.265 -18.273 -25.402  1.00  0.65           H  
ATOM   2519 3HB  ALA A 165       6.009 -18.888 -26.455  1.00  0.65           H  
ATOM   2520  N   LEU A 166       3.560 -17.674 -26.642  1.00  0.69           N  
ATOM   2521  CA  LEU A 166       2.498 -17.466 -27.595  1.00  0.69           C  
ATOM   2522  C   LEU A 166       1.624 -16.322 -27.113  1.00  0.69           C  
ATOM   2523  O   LEU A 166       1.263 -15.430 -27.888  1.00  0.69           O  
ATOM   2524  CB  LEU A 166       1.706 -18.760 -27.750  1.00  0.69           C  
ATOM   2525  CG  LEU A 166       0.600 -18.772 -28.764  1.00  0.69           C  
ATOM   2526  CD1 LEU A 166       1.181 -18.488 -30.175  1.00  0.69           C  
ATOM   2527  CD2 LEU A 166      -0.052 -20.129 -28.697  1.00  0.69           C  
ATOM   2528  H   LEU A 166       3.632 -18.585 -26.188  1.00  0.69           H  
ATOM   2529  HA  LEU A 166       2.931 -17.201 -28.555  1.00  0.69           H  
ATOM   2530 1HB  LEU A 166       2.402 -19.559 -28.003  1.00  0.69           H  
ATOM   2531 2HB  LEU A 166       1.264 -19.004 -26.785  1.00  0.69           H  
ATOM   2532  HG  LEU A 166      -0.130 -17.998 -28.534  1.00  0.69           H  
ATOM   2533 1HD1 LEU A 166       0.375 -18.505 -30.918  1.00  0.69           H  
ATOM   2534 2HD1 LEU A 166       1.655 -17.504 -30.182  1.00  0.69           H  
ATOM   2535 3HD1 LEU A 166       1.921 -19.249 -30.425  1.00  0.69           H  
ATOM   2536 1HD2 LEU A 166      -0.856 -20.192 -29.419  1.00  0.69           H  
ATOM   2537 2HD2 LEU A 166       0.698 -20.874 -28.912  1.00  0.69           H  
ATOM   2538 3HD2 LEU A 166      -0.446 -20.291 -27.692  1.00  0.69           H  
ATOM   2539  N   LEU A 167       1.306 -16.309 -25.818  1.00  0.74           N  
ATOM   2540  CA  LEU A 167       0.483 -15.227 -25.314  1.00  0.74           C  
ATOM   2541  C   LEU A 167       1.208 -13.884 -25.483  1.00  0.74           C  
ATOM   2542  O   LEU A 167       0.614 -12.916 -25.969  1.00  0.74           O  
ATOM   2543  CB  LEU A 167       0.168 -15.466 -23.829  1.00  0.74           C  
ATOM   2544  CG  LEU A 167      -0.749 -16.664 -23.522  1.00  0.74           C  
ATOM   2545  CD1 LEU A 167      -0.810 -16.876 -22.013  1.00  0.74           C  
ATOM   2546  CD2 LEU A 167      -2.121 -16.412 -24.101  1.00  0.74           C  
ATOM   2547  H   LEU A 167       1.610 -17.069 -25.205  1.00  0.74           H  
ATOM   2548  HA  LEU A 167      -0.445 -15.199 -25.881  1.00  0.74           H  
ATOM   2549 1HB  LEU A 167       1.107 -15.626 -23.300  1.00  0.74           H  
ATOM   2550 2HB  LEU A 167      -0.303 -14.568 -23.425  1.00  0.74           H  
ATOM   2551  HG  LEU A 167      -0.335 -17.565 -23.971  1.00  0.74           H  
ATOM   2552 1HD1 LEU A 167      -1.446 -17.722 -21.796  1.00  0.74           H  
ATOM   2553 2HD1 LEU A 167       0.192 -17.070 -21.630  1.00  0.74           H  
ATOM   2554 3HD1 LEU A 167      -1.215 -15.986 -21.537  1.00  0.74           H  
ATOM   2555 1HD2 LEU A 167      -2.763 -17.268 -23.887  1.00  0.74           H  
ATOM   2556 2HD2 LEU A 167      -2.549 -15.513 -23.653  1.00  0.74           H  
ATOM   2557 3HD2 LEU A 167      -2.039 -16.278 -25.180  1.00  0.74           H  
ATOM   2558  N   MET A 168       2.518 -13.848 -25.186  1.00  0.82           N  
ATOM   2559  CA  MET A 168       3.288 -12.612 -25.331  1.00  0.82           C  
ATOM   2560  C   MET A 168       3.333 -12.161 -26.777  1.00  0.82           C  
ATOM   2561  O   MET A 168       3.177 -10.978 -27.057  1.00  0.82           O  
ATOM   2562  CB  MET A 168       4.707 -12.769 -24.783  1.00  0.82           C  
ATOM   2563  CG  MET A 168       4.766 -12.906 -23.285  1.00  0.82           C  
ATOM   2564  SD  MET A 168       6.423 -13.111 -22.656  1.00  0.82           S  
ATOM   2565  CE  MET A 168       6.013 -13.682 -21.028  1.00  0.82           C  
ATOM   2566  H   MET A 168       2.973 -14.681 -24.813  1.00  0.82           H  
ATOM   2567  HA  MET A 168       2.787 -11.832 -24.759  1.00  0.82           H  
ATOM   2568 1HB  MET A 168       5.167 -13.657 -25.222  1.00  0.82           H  
ATOM   2569 2HB  MET A 168       5.311 -11.909 -25.073  1.00  0.82           H  
ATOM   2570 1HG  MET A 168       4.335 -12.013 -22.832  1.00  0.82           H  
ATOM   2571 2HG  MET A 168       4.171 -13.758 -22.975  1.00  0.82           H  
ATOM   2572 1HE  MET A 168       6.918 -13.859 -20.466  1.00  0.82           H  
ATOM   2573 2HE  MET A 168       5.416 -12.929 -20.519  1.00  0.82           H  
ATOM   2574 3HE  MET A 168       5.442 -14.607 -21.103  1.00  0.82           H  
ATOM   2575  N   LEU A 169       3.508 -13.106 -27.696  1.00  0.92           N  
ATOM   2576  CA  LEU A 169       3.566 -12.820 -29.124  1.00  0.92           C  
ATOM   2577  C   LEU A 169       2.264 -12.245 -29.656  1.00  0.92           C  
ATOM   2578  O   LEU A 169       2.264 -11.410 -30.562  1.00  0.92           O  
ATOM   2579  CB  LEU A 169       3.940 -14.100 -29.855  1.00  0.92           C  
ATOM   2580  CG  LEU A 169       5.360 -14.528 -29.647  1.00  0.92           C  
ATOM   2581  CD1 LEU A 169       5.583 -15.918 -30.168  1.00  0.92           C  
ATOM   2582  CD2 LEU A 169       6.226 -13.563 -30.359  1.00  0.92           C  
ATOM   2583  H   LEU A 169       3.635 -14.069 -27.390  1.00  0.92           H  
ATOM   2584  HA  LEU A 169       4.348 -12.084 -29.288  1.00  0.92           H  
ATOM   2585 1HB  LEU A 169       3.290 -14.900 -29.512  1.00  0.92           H  
ATOM   2586 2HB  LEU A 169       3.786 -13.959 -30.882  1.00  0.92           H  
ATOM   2587  HG  LEU A 169       5.591 -14.499 -28.605  1.00  0.92           H  
ATOM   2588 1HD1 LEU A 169       6.624 -16.205 -30.017  1.00  0.92           H  
ATOM   2589 2HD1 LEU A 169       4.939 -16.612 -29.642  1.00  0.92           H  
ATOM   2590 3HD1 LEU A 169       5.352 -15.928 -31.212  1.00  0.92           H  
ATOM   2591 1HD2 LEU A 169       7.236 -13.825 -30.189  1.00  0.92           H  
ATOM   2592 2HD2 LEU A 169       6.008 -13.578 -31.424  1.00  0.92           H  
ATOM   2593 3HD2 LEU A 169       6.041 -12.592 -29.970  1.00  0.92           H  
ATOM   2594  N   ARG A 170       1.145 -12.707 -29.112  1.00  1.03           N  
ATOM   2595  CA  ARG A 170      -0.149 -12.192 -29.517  1.00  1.03           C  
ATOM   2596  C   ARG A 170      -0.442 -10.803 -28.925  1.00  1.03           C  
ATOM   2597  O   ARG A 170      -1.085  -9.976 -29.577  1.00  1.03           O  
ATOM   2598  CB  ARG A 170      -1.230 -13.170 -29.116  1.00  1.03           C  
ATOM   2599  CG  ARG A 170      -1.232 -14.466 -29.922  1.00  1.03           C  
ATOM   2600  CD  ARG A 170      -2.206 -15.411 -29.380  1.00  1.03           C  
ATOM   2601  NE  ARG A 170      -2.297 -16.627 -30.156  1.00  1.03           N  
ATOM   2602  CZ  ARG A 170      -2.947 -17.729 -29.730  1.00  1.03           C  
ATOM   2603  NH1 ARG A 170      -3.527 -17.732 -28.544  1.00  1.03           N  
ATOM   2604  NH2 ARG A 170      -3.007 -18.792 -30.493  1.00  1.03           N  
ATOM   2605  H   ARG A 170       1.195 -13.444 -28.407  1.00  1.03           H  
ATOM   2606  HA  ARG A 170      -0.153 -12.110 -30.603  1.00  1.03           H  
ATOM   2607 1HB  ARG A 170      -1.094 -13.436 -28.065  1.00  1.03           H  
ATOM   2608 2HB  ARG A 170      -2.206 -12.700 -29.215  1.00  1.03           H  
ATOM   2609 1HG  ARG A 170      -1.494 -14.261 -30.961  1.00  1.03           H  
ATOM   2610 2HG  ARG A 170      -0.244 -14.927 -29.885  1.00  1.03           H  
ATOM   2611 1HD  ARG A 170      -1.904 -15.680 -28.365  1.00  1.03           H  
ATOM   2612 2HD  ARG A 170      -3.188 -14.947 -29.356  1.00  1.03           H  
ATOM   2613  HE  ARG A 170      -1.861 -16.647 -31.104  1.00  1.03           H  
ATOM   2614 1HH1 ARG A 170      -3.486 -16.905 -27.966  1.00  1.03           H  
ATOM   2615 2HH1 ARG A 170      -4.016 -18.554 -28.223  1.00  1.03           H  
ATOM   2616 1HH2 ARG A 170      -2.558 -18.773 -31.417  1.00  1.03           H  
ATOM   2617 2HH2 ARG A 170      -3.492 -19.614 -30.184  1.00  1.03           H  
ATOM   2618  N   GLU A 171       0.014 -10.547 -27.689  1.00  1.11           N  
ATOM   2619  CA  GLU A 171      -0.244  -9.261 -27.030  1.00  1.11           C  
ATOM   2620  C   GLU A 171       0.738  -8.137 -27.418  1.00  1.11           C  
ATOM   2621  O   GLU A 171       0.306  -7.025 -27.733  1.00  1.11           O  
ATOM   2622  CB  GLU A 171      -0.238  -9.442 -25.505  1.00  1.11           C  
ATOM   2623  CG  GLU A 171      -1.404 -10.290 -24.963  1.00  1.11           C  
ATOM   2624  CD  GLU A 171      -1.368 -10.498 -23.455  1.00  1.11           C  
ATOM   2625  OE1 GLU A 171      -0.433 -10.059 -22.828  1.00  1.11           O  
ATOM   2626  OE2 GLU A 171      -2.286 -11.097 -22.937  1.00  1.11           O  
ATOM   2627  H   GLU A 171       0.518 -11.277 -27.184  1.00  1.11           H  
ATOM   2628  HA  GLU A 171      -1.242  -8.937 -27.321  1.00  1.11           H  
ATOM   2629 1HB  GLU A 171       0.695  -9.929 -25.207  1.00  1.11           H  
ATOM   2630 2HB  GLU A 171      -0.266  -8.466 -25.022  1.00  1.11           H  
ATOM   2631 1HG  GLU A 171      -2.341  -9.802 -25.227  1.00  1.11           H  
ATOM   2632 2HG  GLU A 171      -1.384 -11.261 -25.457  1.00  1.11           H  
ATOM   2633  N   ASP A 172       2.044  -8.420 -27.381  1.00  1.15           N  
ATOM   2634  CA  ASP A 172       3.083  -7.438 -27.698  1.00  1.15           C  
ATOM   2635  C   ASP A 172       3.714  -7.744 -29.053  1.00  1.15           C  
ATOM   2636  O   ASP A 172       3.840  -8.901 -29.436  1.00  1.15           O  
ATOM   2637  CB  ASP A 172       4.162  -7.413 -26.604  1.00  1.15           C  
ATOM   2638  CG  ASP A 172       3.677  -6.839 -25.259  1.00  1.15           C  
ATOM   2639  OD1 ASP A 172       2.979  -5.854 -25.274  1.00  1.15           O  
ATOM   2640  OD2 ASP A 172       4.017  -7.384 -24.235  1.00  1.15           O  
ATOM   2641  H   ASP A 172       2.338  -9.362 -27.136  1.00  1.15           H  
ATOM   2642  HA  ASP A 172       2.625  -6.451 -27.753  1.00  1.15           H  
ATOM   2643 1HB  ASP A 172       4.491  -8.427 -26.421  1.00  1.15           H  
ATOM   2644 2HB  ASP A 172       5.029  -6.848 -26.953  1.00  1.15           H  
ATOM   2645  N   ARG A 173       4.176  -6.725 -29.761  1.00  1.11           N  
ATOM   2646  CA  ARG A 173       4.822  -6.991 -31.041  1.00  1.11           C  
ATOM   2647  C   ARG A 173       6.309  -7.252 -30.886  1.00  1.11           C  
ATOM   2648  O   ARG A 173       7.018  -6.455 -30.271  1.00  1.11           O  
ATOM   2649  CB  ARG A 173       4.609  -5.835 -32.006  1.00  1.11           C  
ATOM   2650  CG  ARG A 173       5.213  -6.047 -33.388  1.00  1.11           C  
ATOM   2651  CD  ARG A 173       4.452  -7.072 -34.136  1.00  1.11           C  
ATOM   2652  NE  ARG A 173       4.969  -7.292 -35.467  1.00  1.11           N  
ATOM   2653  CZ  ARG A 173       4.531  -8.270 -36.276  1.00  1.11           C  
ATOM   2654  NH1 ARG A 173       3.587  -9.074 -35.851  1.00  1.11           N  
ATOM   2655  NH2 ARG A 173       5.044  -8.428 -37.482  1.00  1.11           N  
ATOM   2656  H   ARG A 173       4.065  -5.778 -29.427  1.00  1.11           H  
ATOM   2657  HA  ARG A 173       4.365  -7.880 -31.476  1.00  1.11           H  
ATOM   2658 1HB  ARG A 173       3.543  -5.657 -32.134  1.00  1.11           H  
ATOM   2659 2HB  ARG A 173       5.048  -4.928 -31.590  1.00  1.11           H  
ATOM   2660 1HG  ARG A 173       5.170  -5.115 -33.949  1.00  1.11           H  
ATOM   2661 2HG  ARG A 173       6.251  -6.372 -33.306  1.00  1.11           H  
ATOM   2662 1HD  ARG A 173       4.498  -8.019 -33.596  1.00  1.11           H  
ATOM   2663 2HD  ARG A 173       3.414  -6.758 -34.223  1.00  1.11           H  
ATOM   2664  HE  ARG A 173       5.702  -6.682 -35.804  1.00  1.11           H  
ATOM   2665 1HH1 ARG A 173       3.202  -8.959 -34.928  1.00  1.11           H  
ATOM   2666 2HH1 ARG A 173       3.256  -9.839 -36.441  1.00  1.11           H  
ATOM   2667 1HH2 ARG A 173       5.775  -7.813 -37.805  1.00  1.11           H  
ATOM   2668 2HH2 ARG A 173       4.705  -9.168 -38.083  1.00  1.11           H  
ATOM   2669  N   PHE A 174       6.774  -8.362 -31.456  1.00  1.02           N  
ATOM   2670  CA  PHE A 174       8.186  -8.720 -31.409  1.00  1.02           C  
ATOM   2671  C   PHE A 174       8.843  -8.693 -32.770  1.00  1.02           C  
ATOM   2672  O   PHE A 174       8.199  -8.935 -33.788  1.00  1.02           O  
ATOM   2673  CB  PHE A 174       8.388 -10.077 -30.754  1.00  1.02           C  
ATOM   2674  CG  PHE A 174       8.075 -10.012 -29.320  1.00  1.02           C  
ATOM   2675  CD1 PHE A 174       6.803 -10.221 -28.838  1.00  1.02           C  
ATOM   2676  CD2 PHE A 174       9.063  -9.691 -28.444  1.00  1.02           C  
ATOM   2677  CE1 PHE A 174       6.544 -10.143 -27.501  1.00  1.02           C  
ATOM   2678  CE2 PHE A 174       8.816  -9.592 -27.113  1.00  1.02           C  
ATOM   2679  CZ  PHE A 174       7.546  -9.829 -26.629  1.00  1.02           C  
ATOM   2680  H   PHE A 174       6.124  -8.980 -31.922  1.00  1.02           H  
ATOM   2681  HA  PHE A 174       8.701  -7.989 -30.788  1.00  1.02           H  
ATOM   2682 1HB  PHE A 174       7.746 -10.819 -31.219  1.00  1.02           H  
ATOM   2683 2HB  PHE A 174       9.427 -10.401 -30.872  1.00  1.02           H  
ATOM   2684  HD1 PHE A 174       5.996 -10.448 -29.529  1.00  1.02           H  
ATOM   2685  HD2 PHE A 174      10.062  -9.509 -28.828  1.00  1.02           H  
ATOM   2686  HE1 PHE A 174       5.541 -10.319 -27.142  1.00  1.02           H  
ATOM   2687  HE2 PHE A 174       9.628  -9.339 -26.449  1.00  1.02           H  
ATOM   2688  HZ  PHE A 174       7.339  -9.759 -25.562  1.00  1.02           H  
ATOM   2689  N   ASN A 175      10.137  -8.387 -32.759  1.00  0.90           N  
ATOM   2690  CA  ASN A 175      10.967  -8.347 -33.947  1.00  0.90           C  
ATOM   2691  C   ASN A 175      11.790  -9.612 -34.079  1.00  0.90           C  
ATOM   2692  O   ASN A 175      12.197  -9.970 -35.173  1.00  0.90           O  
ATOM   2693  CB  ASN A 175      11.887  -7.157 -33.885  1.00  0.90           C  
ATOM   2694  CG  ASN A 175      11.154  -5.855 -33.911  1.00  0.90           C  
ATOM   2695  OD1 ASN A 175      11.137  -5.119 -32.910  1.00  0.90           O  
ATOM   2696  ND2 ASN A 175      10.552  -5.540 -35.029  1.00  0.90           N  
ATOM   2697  H   ASN A 175      10.588  -8.187 -31.872  1.00  0.90           H  
ATOM   2698  HA  ASN A 175      10.325  -8.275 -34.826  1.00  0.90           H  
ATOM   2699 1HB  ASN A 175      12.486  -7.211 -32.971  1.00  0.90           H  
ATOM   2700 2HB  ASN A 175      12.575  -7.195 -34.726  1.00  0.90           H  
ATOM   2701 1HD2 ASN A 175      10.051  -4.676 -35.103  1.00  0.90           H  
ATOM   2702 2HD2 ASN A 175      10.594  -6.161 -35.812  1.00  0.90           H  
ATOM   2703  N   LEU A 176      12.074 -10.263 -32.956  1.00  0.80           N  
ATOM   2704  CA  LEU A 176      12.873 -11.489 -32.970  1.00  0.80           C  
ATOM   2705  C   LEU A 176      12.524 -12.432 -31.825  1.00  0.80           C  
ATOM   2706  O   LEU A 176      12.414 -11.996 -30.675  1.00  0.80           O  
ATOM   2707  CB  LEU A 176      14.352 -11.115 -32.953  1.00  0.80           C  
ATOM   2708  CG  LEU A 176      15.374 -12.212 -32.882  1.00  0.80           C  
ATOM   2709  CD1 LEU A 176      15.305 -13.024 -34.118  1.00  0.80           C  
ATOM   2710  CD2 LEU A 176      16.759 -11.577 -32.743  1.00  0.80           C  
ATOM   2711  H   LEU A 176      11.759  -9.868 -32.073  1.00  0.80           H  
ATOM   2712  HA  LEU A 176      12.667 -12.021 -33.900  1.00  0.80           H  
ATOM   2713 1HB  LEU A 176      14.556 -10.566 -33.866  1.00  0.80           H  
ATOM   2714 2HB  LEU A 176      14.518 -10.457 -32.119  1.00  0.80           H  
ATOM   2715  HG  LEU A 176      15.172 -12.859 -32.026  1.00  0.80           H  
ATOM   2716 1HD1 LEU A 176      16.035 -13.796 -34.062  1.00  0.80           H  
ATOM   2717 2HD1 LEU A 176      14.327 -13.459 -34.206  1.00  0.80           H  
ATOM   2718 3HD1 LEU A 176      15.500 -12.394 -34.975  1.00  0.80           H  
ATOM   2719 1HD2 LEU A 176      17.505 -12.352 -32.699  1.00  0.80           H  
ATOM   2720 2HD2 LEU A 176      16.955 -10.940 -33.606  1.00  0.80           H  
ATOM   2721 3HD2 LEU A 176      16.801 -10.979 -31.832  1.00  0.80           H  
ATOM   2722  N   VAL A 177      12.332 -13.711 -32.140  1.00  0.71           N  
ATOM   2723  CA  VAL A 177      12.037 -14.695 -31.103  1.00  0.71           C  
ATOM   2724  C   VAL A 177      13.106 -15.773 -31.020  1.00  0.71           C  
ATOM   2725  O   VAL A 177      13.458 -16.383 -32.029  1.00  0.71           O  
ATOM   2726  CB  VAL A 177      10.673 -15.356 -31.367  1.00  0.71           C  
ATOM   2727  CG1 VAL A 177      10.366 -16.420 -30.301  1.00  0.71           C  
ATOM   2728  CG2 VAL A 177       9.634 -14.303 -31.366  1.00  0.71           C  
ATOM   2729  H   VAL A 177      12.398 -14.009 -33.118  1.00  0.71           H  
ATOM   2730  HA  VAL A 177      11.992 -14.184 -30.142  1.00  0.71           H  
ATOM   2731  HB  VAL A 177      10.694 -15.851 -32.338  1.00  0.71           H  
ATOM   2732 1HG1 VAL A 177       9.401 -16.878 -30.504  1.00  0.71           H  
ATOM   2733 2HG1 VAL A 177      11.140 -17.186 -30.323  1.00  0.71           H  
ATOM   2734 3HG1 VAL A 177      10.348 -15.952 -29.313  1.00  0.71           H  
ATOM   2735 1HG2 VAL A 177       8.683 -14.757 -31.567  1.00  0.71           H  
ATOM   2736 2HG2 VAL A 177       9.611 -13.812 -30.409  1.00  0.71           H  
ATOM   2737 3HG2 VAL A 177       9.863 -13.589 -32.120  1.00  0.71           H  
ATOM   2738  N   MET A 178      13.620 -15.984 -29.814  1.00  0.67           N  
ATOM   2739  CA  MET A 178      14.602 -17.020 -29.535  1.00  0.67           C  
ATOM   2740  C   MET A 178      13.935 -18.106 -28.693  1.00  0.67           C  
ATOM   2741  O   MET A 178      13.395 -17.806 -27.630  1.00  0.67           O  
ATOM   2742  CB  MET A 178      15.818 -16.430 -28.827  1.00  0.67           C  
ATOM   2743  CG  MET A 178      16.865 -17.448 -28.500  1.00  0.67           C  
ATOM   2744  SD  MET A 178      18.288 -16.745 -27.697  1.00  0.67           S  
ATOM   2745  CE  MET A 178      19.196 -15.998 -29.014  1.00  0.67           C  
ATOM   2746  H   MET A 178      13.280 -15.414 -29.043  1.00  0.67           H  
ATOM   2747  HA  MET A 178      14.914 -17.458 -30.469  1.00  0.67           H  
ATOM   2748 1HB  MET A 178      16.272 -15.670 -29.461  1.00  0.67           H  
ATOM   2749 2HB  MET A 178      15.507 -15.945 -27.904  1.00  0.67           H  
ATOM   2750 1HG  MET A 178      16.437 -18.206 -27.839  1.00  0.67           H  
ATOM   2751 2HG  MET A 178      17.187 -17.941 -29.419  1.00  0.67           H  
ATOM   2752 1HE  MET A 178      20.078 -15.546 -28.606  1.00  0.67           H  
ATOM   2753 2HE  MET A 178      19.478 -16.754 -29.738  1.00  0.67           H  
ATOM   2754 3HE  MET A 178      18.586 -15.238 -29.493  1.00  0.67           H  
ATOM   2755  N   THR A 179      13.949 -19.351 -29.163  1.00  0.65           N  
ATOM   2756  CA  THR A 179      13.217 -20.411 -28.460  1.00  0.65           C  
ATOM   2757  C   THR A 179      13.985 -21.706 -28.186  1.00  0.65           C  
ATOM   2758  O   THR A 179      14.605 -22.272 -29.085  1.00  0.65           O  
ATOM   2759  CB  THR A 179      11.955 -20.759 -29.277  1.00  0.65           C  
ATOM   2760  OG1 THR A 179      11.147 -19.591 -29.421  1.00  0.65           O  
ATOM   2761  CG2 THR A 179      11.148 -21.827 -28.602  1.00  0.65           C  
ATOM   2762  H   THR A 179      14.436 -19.540 -30.037  1.00  0.65           H  
ATOM   2763  HA  THR A 179      12.909 -20.021 -27.493  1.00  0.65           H  
ATOM   2764  HB  THR A 179      12.253 -21.106 -30.266  1.00  0.65           H  
ATOM   2765  HG1 THR A 179      10.857 -19.296 -28.552  1.00  0.65           H  
ATOM   2766 1HG2 THR A 179      10.272 -22.048 -29.202  1.00  0.65           H  
ATOM   2767 2HG2 THR A 179      11.743 -22.715 -28.508  1.00  0.65           H  
ATOM   2768 3HG2 THR A 179      10.842 -21.489 -27.617  1.00  0.65           H  
ATOM   2769  N   ASP A 180      13.863 -22.218 -26.958  1.00  0.65           N  
ATOM   2770  CA  ASP A 180      14.425 -23.522 -26.592  1.00  0.65           C  
ATOM   2771  C   ASP A 180      13.518 -24.592 -27.150  1.00  0.65           C  
ATOM   2772  O   ASP A 180      12.327 -24.628 -26.864  1.00  0.65           O  
ATOM   2773  CB  ASP A 180      14.603 -23.713 -25.083  1.00  0.65           C  
ATOM   2774  CG  ASP A 180      15.331 -25.053 -24.653  1.00  0.65           C  
ATOM   2775  OD1 ASP A 180      15.341 -26.040 -25.389  1.00  0.65           O  
ATOM   2776  OD2 ASP A 180      15.925 -25.035 -23.582  1.00  0.65           O  
ATOM   2777  H   ASP A 180      13.355 -21.680 -26.252  1.00  0.65           H  
ATOM   2778  HA  ASP A 180      15.400 -23.629 -27.059  1.00  0.65           H  
ATOM   2779 1HB  ASP A 180      15.204 -22.911 -24.700  1.00  0.65           H  
ATOM   2780 2HB  ASP A 180      13.635 -23.660 -24.592  1.00  0.65           H  
ATOM   2781  N   LEU A 181      14.041 -25.425 -28.014  1.00  0.67           N  
ATOM   2782  CA  LEU A 181      13.175 -26.408 -28.635  1.00  0.67           C  
ATOM   2783  C   LEU A 181      12.545 -27.401 -27.647  1.00  0.67           C  
ATOM   2784  O   LEU A 181      11.472 -27.931 -27.930  1.00  0.67           O  
ATOM   2785  CB  LEU A 181      13.897 -27.135 -29.752  1.00  0.67           C  
ATOM   2786  CG  LEU A 181      14.206 -26.221 -30.946  1.00  0.67           C  
ATOM   2787  CD1 LEU A 181      14.990 -26.970 -32.001  1.00  0.67           C  
ATOM   2788  CD2 LEU A 181      12.889 -25.667 -31.520  1.00  0.67           C  
ATOM   2789  H   LEU A 181      15.040 -25.364 -28.220  1.00  0.67           H  
ATOM   2790  HA  LEU A 181      12.379 -25.873 -29.118  1.00  0.67           H  
ATOM   2791 1HB  LEU A 181      14.836 -27.528 -29.368  1.00  0.67           H  
ATOM   2792 2HB  LEU A 181      13.286 -27.955 -30.088  1.00  0.67           H  
ATOM   2793  HG  LEU A 181      14.827 -25.398 -30.590  1.00  0.67           H  
ATOM   2794 1HD1 LEU A 181      15.225 -26.306 -32.825  1.00  0.67           H  
ATOM   2795 2HD1 LEU A 181      15.879 -27.347 -31.588  1.00  0.67           H  
ATOM   2796 3HD1 LEU A 181      14.425 -27.775 -32.361  1.00  0.67           H  
ATOM   2797 1HD2 LEU A 181      13.096 -25.002 -32.355  1.00  0.67           H  
ATOM   2798 2HD2 LEU A 181      12.268 -26.488 -31.863  1.00  0.67           H  
ATOM   2799 3HD2 LEU A 181      12.363 -25.116 -30.747  1.00  0.67           H  
ATOM   2800  N   TYR A 182      13.160 -27.647 -26.492  1.00  0.69           N  
ATOM   2801  CA  TYR A 182      12.576 -28.624 -25.569  1.00  0.69           C  
ATOM   2802  C   TYR A 182      12.091 -28.008 -24.246  1.00  0.69           C  
ATOM   2803  O   TYR A 182      12.885 -27.723 -23.356  1.00  0.69           O  
ATOM   2804  CB  TYR A 182      13.590 -29.734 -25.339  1.00  0.69           C  
ATOM   2805  CG  TYR A 182      13.912 -30.478 -26.649  1.00  0.69           C  
ATOM   2806  CD1 TYR A 182      14.906 -29.999 -27.512  1.00  0.69           C  
ATOM   2807  CD2 TYR A 182      13.206 -31.619 -26.989  1.00  0.69           C  
ATOM   2808  CE1 TYR A 182      15.179 -30.669 -28.694  1.00  0.69           C  
ATOM   2809  CE2 TYR A 182      13.488 -32.283 -28.169  1.00  0.69           C  
ATOM   2810  CZ  TYR A 182      14.468 -31.812 -29.015  1.00  0.69           C  
ATOM   2811  OH  TYR A 182      14.739 -32.480 -30.184  1.00  0.69           O  
ATOM   2812  H   TYR A 182      14.021 -27.140 -26.243  1.00  0.69           H  
ATOM   2813  HA  TYR A 182      11.704 -29.070 -26.044  1.00  0.69           H  
ATOM   2814 1HB  TYR A 182      14.515 -29.312 -24.939  1.00  0.69           H  
ATOM   2815 2HB  TYR A 182      13.201 -30.449 -24.618  1.00  0.69           H  
ATOM   2816  HD1 TYR A 182      15.465 -29.096 -27.257  1.00  0.69           H  
ATOM   2817  HD2 TYR A 182      12.428 -31.995 -26.325  1.00  0.69           H  
ATOM   2818  HE1 TYR A 182      15.944 -30.301 -29.365  1.00  0.69           H  
ATOM   2819  HE2 TYR A 182      12.931 -33.183 -28.431  1.00  0.69           H  
ATOM   2820  HH  TYR A 182      14.150 -33.237 -30.265  1.00  0.69           H  
ATOM   2821  N   MET A 183      10.765 -27.840 -24.113  1.00  0.71           N  
ATOM   2822  CA  MET A 183      10.170 -27.178 -22.943  1.00  0.71           C  
ATOM   2823  C   MET A 183       9.016 -28.024 -22.326  1.00  0.71           C  
ATOM   2824  O   MET A 183       8.418 -28.821 -23.050  1.00  0.71           O  
ATOM   2825  CB  MET A 183       9.729 -25.772 -23.345  1.00  0.71           C  
ATOM   2826  CG  MET A 183      10.895 -24.897 -23.785  1.00  0.71           C  
ATOM   2827  SD  MET A 183      10.426 -23.242 -24.154  1.00  0.71           S  
ATOM   2828  CE  MET A 183       9.515 -23.406 -25.685  1.00  0.71           C  
ATOM   2829  H   MET A 183      10.168 -28.134 -24.869  1.00  0.71           H  
ATOM   2830  HA  MET A 183      10.968 -27.069 -22.222  1.00  0.71           H  
ATOM   2831 1HB  MET A 183       9.033 -25.832 -24.174  1.00  0.71           H  
ATOM   2832 2HB  MET A 183       9.208 -25.275 -22.530  1.00  0.71           H  
ATOM   2833 1HG  MET A 183      11.656 -24.875 -22.997  1.00  0.71           H  
ATOM   2834 2HG  MET A 183      11.349 -25.314 -24.676  1.00  0.71           H  
ATOM   2835 1HE  MET A 183       9.164 -22.443 -26.015  1.00  0.71           H  
ATOM   2836 2HE  MET A 183      10.144 -23.829 -26.438  1.00  0.71           H  
ATOM   2837 3HE  MET A 183       8.672 -24.051 -25.525  1.00  0.71           H  
ATOM   2838  N   PRO A 184       8.744 -27.925 -20.986  1.00  0.72           N  
ATOM   2839  CA  PRO A 184       7.714 -28.634 -20.192  1.00  0.72           C  
ATOM   2840  C   PRO A 184       6.241 -28.700 -20.639  1.00  0.72           C  
ATOM   2841  O   PRO A 184       5.613 -29.747 -20.470  1.00  0.72           O  
ATOM   2842  CB  PRO A 184       7.761 -27.849 -18.875  1.00  0.72           C  
ATOM   2843  CG  PRO A 184       9.161 -27.382 -18.756  1.00  0.72           C  
ATOM   2844  CD  PRO A 184       9.562 -27.010 -20.144  1.00  0.72           C  
ATOM   2845  HA  PRO A 184       8.078 -29.658 -20.016  1.00  0.72           H  
ATOM   2846 1HB  PRO A 184       7.045 -27.007 -18.926  1.00  0.72           H  
ATOM   2847 2HB  PRO A 184       7.443 -28.487 -18.042  1.00  0.72           H  
ATOM   2848 1HG  PRO A 184       9.219 -26.528 -18.063  1.00  0.72           H  
ATOM   2849 2HG  PRO A 184       9.795 -28.175 -18.334  1.00  0.72           H  
ATOM   2850 1HD  PRO A 184       9.324 -25.955 -20.342  1.00  0.72           H  
ATOM   2851 2HD  PRO A 184      10.624 -27.230 -20.201  1.00  0.72           H  
ATOM   2852  N   VAL A 185       5.687 -27.636 -21.224  1.00  0.71           N  
ATOM   2853  CA  VAL A 185       4.281 -27.677 -21.646  1.00  0.71           C  
ATOM   2854  C   VAL A 185       4.142 -27.648 -23.154  1.00  0.71           C  
ATOM   2855  O   VAL A 185       3.531 -28.538 -23.753  1.00  0.71           O  
ATOM   2856  CB  VAL A 185       3.501 -26.484 -21.057  1.00  0.71           C  
ATOM   2857  CG1 VAL A 185       2.059 -26.495 -21.547  1.00  0.71           C  
ATOM   2858  CG2 VAL A 185       3.564 -26.547 -19.541  1.00  0.71           C  
ATOM   2859  H   VAL A 185       6.200 -26.758 -21.318  1.00  0.71           H  
ATOM   2860  HA  VAL A 185       3.832 -28.596 -21.276  1.00  0.71           H  
ATOM   2861  HB  VAL A 185       3.952 -25.558 -21.400  1.00  0.71           H  
ATOM   2862 1HG1 VAL A 185       1.529 -25.638 -21.133  1.00  0.71           H  
ATOM   2863 2HG1 VAL A 185       2.044 -26.438 -22.635  1.00  0.71           H  
ATOM   2864 3HG1 VAL A 185       1.572 -27.415 -21.225  1.00  0.71           H  
ATOM   2865 1HG2 VAL A 185       3.029 -25.699 -19.122  1.00  0.71           H  
ATOM   2866 2HG2 VAL A 185       3.110 -27.475 -19.194  1.00  0.71           H  
ATOM   2867 3HG2 VAL A 185       4.607 -26.509 -19.226  1.00  0.71           H  
ATOM   2868  N   MET A 186       4.679 -26.604 -23.770  1.00  0.70           N  
ATOM   2869  CA  MET A 186       4.638 -26.473 -25.210  1.00  0.70           C  
ATOM   2870  C   MET A 186       6.067 -26.441 -25.678  1.00  0.70           C  
ATOM   2871  O   MET A 186       6.817 -25.510 -25.376  1.00  0.70           O  
ATOM   2872  CB  MET A 186       3.917 -25.198 -25.634  1.00  0.70           C  
ATOM   2873  CG  MET A 186       3.822 -24.985 -27.159  1.00  0.70           C  
ATOM   2874  SD  MET A 186       3.055 -23.409 -27.643  1.00  0.70           S  
ATOM   2875  CE  MET A 186       1.428 -23.576 -26.958  1.00  0.70           C  
ATOM   2876  H   MET A 186       5.180 -25.891 -23.232  1.00  0.70           H  
ATOM   2877  HA  MET A 186       4.151 -27.343 -25.649  1.00  0.70           H  
ATOM   2878 1HB  MET A 186       2.903 -25.217 -25.244  1.00  0.70           H  
ATOM   2879 2HB  MET A 186       4.405 -24.370 -25.179  1.00  0.70           H  
ATOM   2880 1HG  MET A 186       4.829 -25.010 -27.576  1.00  0.70           H  
ATOM   2881 2HG  MET A 186       3.252 -25.797 -27.604  1.00  0.70           H  
ATOM   2882 1HE  MET A 186       0.844 -22.683 -27.178  1.00  0.70           H  
ATOM   2883 2HE  MET A 186       0.937 -24.446 -27.383  1.00  0.70           H  
ATOM   2884 3HE  MET A 186       1.501 -23.699 -25.877  1.00  0.70           H  
ATOM   2885  N   ASP A 187       6.455 -27.431 -26.452  1.00  0.68           N  
ATOM   2886  CA  ASP A 187       7.841 -27.478 -26.866  1.00  0.68           C  
ATOM   2887  C   ASP A 187       8.086 -26.371 -27.867  1.00  0.68           C  
ATOM   2888  O   ASP A 187       7.140 -25.742 -28.354  1.00  0.68           O  
ATOM   2889  CB  ASP A 187       8.190 -28.867 -27.391  1.00  0.68           C  
ATOM   2890  CG  ASP A 187       7.465 -29.231 -28.636  1.00  0.68           C  
ATOM   2891  OD1 ASP A 187       6.695 -30.161 -28.610  1.00  0.68           O  
ATOM   2892  OD2 ASP A 187       7.687 -28.586 -29.636  1.00  0.68           O  
ATOM   2893  H   ASP A 187       5.808 -28.168 -26.701  1.00  0.68           H  
ATOM   2894  HA  ASP A 187       8.472 -27.289 -25.998  1.00  0.68           H  
ATOM   2895 1HB  ASP A 187       9.255 -28.929 -27.583  1.00  0.68           H  
ATOM   2896 2HB  ASP A 187       7.958 -29.609 -26.624  1.00  0.68           H  
ATOM   2897  N   GLY A 188       9.334 -26.115 -28.193  1.00  0.66           N  
ATOM   2898  CA  GLY A 188       9.615 -25.011 -29.077  1.00  0.66           C  
ATOM   2899  C   GLY A 188       9.367 -25.328 -30.529  1.00  0.66           C  
ATOM   2900  O   GLY A 188       9.407 -24.434 -31.368  1.00  0.66           O  
ATOM   2901  H   GLY A 188      10.094 -26.689 -27.847  1.00  0.66           H  
ATOM   2902 1HA  GLY A 188       8.988 -24.171 -28.785  1.00  0.66           H  
ATOM   2903 2HA  GLY A 188      10.632 -24.684 -28.935  1.00  0.66           H  
ATOM   2904  N   PHE A 189       9.081 -26.580 -30.862  1.00  0.64           N  
ATOM   2905  CA  PHE A 189       8.818 -26.877 -32.250  1.00  0.64           C  
ATOM   2906  C   PHE A 189       7.389 -26.437 -32.439  1.00  0.64           C  
ATOM   2907  O   PHE A 189       7.064 -25.748 -33.399  1.00  0.64           O  
ATOM   2908  CB  PHE A 189       8.956 -28.359 -32.550  1.00  0.64           C  
ATOM   2909  CG  PHE A 189      10.337 -28.914 -32.430  1.00  0.64           C  
ATOM   2910  CD1 PHE A 189      10.679 -29.622 -31.298  1.00  0.64           C  
ATOM   2911  CD2 PHE A 189      11.283 -28.769 -33.436  1.00  0.64           C  
ATOM   2912  CE1 PHE A 189      11.919 -30.177 -31.160  1.00  0.64           C  
ATOM   2913  CE2 PHE A 189      12.530 -29.331 -33.301  1.00  0.64           C  
ATOM   2914  CZ  PHE A 189      12.845 -30.041 -32.156  1.00  0.64           C  
ATOM   2915  H   PHE A 189       8.978 -27.321 -30.163  1.00  0.64           H  
ATOM   2916  HA  PHE A 189       9.473 -26.294 -32.897  1.00  0.64           H  
ATOM   2917 1HB  PHE A 189       8.310 -28.923 -31.887  1.00  0.64           H  
ATOM   2918 2HB  PHE A 189       8.602 -28.544 -33.552  1.00  0.64           H  
ATOM   2919  HD1 PHE A 189       9.933 -29.737 -30.502  1.00  0.64           H  
ATOM   2920  HD2 PHE A 189      11.035 -28.218 -34.334  1.00  0.64           H  
ATOM   2921  HE1 PHE A 189      12.161 -30.724 -30.259  1.00  0.64           H  
ATOM   2922  HE2 PHE A 189      13.275 -29.217 -34.093  1.00  0.64           H  
ATOM   2923  HZ  PHE A 189      13.828 -30.483 -32.038  1.00  0.64           H  
ATOM   2924  N   ALA A 190       6.549 -26.804 -31.460  1.00  0.63           N  
ATOM   2925  CA  ALA A 190       5.138 -26.442 -31.445  1.00  0.63           C  
ATOM   2926  C   ALA A 190       4.982 -24.930 -31.407  1.00  0.63           C  
ATOM   2927  O   ALA A 190       4.135 -24.366 -32.101  1.00  0.63           O  
ATOM   2928  CB  ALA A 190       4.454 -27.061 -30.239  1.00  0.63           C  
ATOM   2929  H   ALA A 190       6.915 -27.390 -30.709  1.00  0.63           H  
ATOM   2930  HA  ALA A 190       4.676 -26.818 -32.356  1.00  0.63           H  
ATOM   2931 1HB  ALA A 190       3.400 -26.798 -30.239  1.00  0.63           H  
ATOM   2932 2HB  ALA A 190       4.565 -28.146 -30.283  1.00  0.63           H  
ATOM   2933 3HB  ALA A 190       4.925 -26.691 -29.335  1.00  0.63           H  
ATOM   2934  N   LEU A 191       5.837 -24.237 -30.647  1.00  0.62           N  
ATOM   2935  CA  LEU A 191       5.736 -22.787 -30.638  1.00  0.62           C  
ATOM   2936  C   LEU A 191       6.002 -22.263 -32.042  1.00  0.62           C  
ATOM   2937  O   LEU A 191       5.229 -21.455 -32.561  1.00  0.62           O  
ATOM   2938  CB  LEU A 191       6.712 -22.128 -29.668  1.00  0.62           C  
ATOM   2939  CG  LEU A 191       6.629 -20.569 -29.673  1.00  0.62           C  
ATOM   2940  CD1 LEU A 191       5.211 -20.132 -29.227  1.00  0.62           C  
ATOM   2941  CD2 LEU A 191       7.700 -19.989 -28.775  1.00  0.62           C  
ATOM   2942  H   LEU A 191       6.508 -24.723 -30.050  1.00  0.62           H  
ATOM   2943  HA  LEU A 191       4.724 -22.509 -30.350  1.00  0.62           H  
ATOM   2944 1HB  LEU A 191       6.513 -22.493 -28.659  1.00  0.62           H  
ATOM   2945 2HB  LEU A 191       7.726 -22.410 -29.951  1.00  0.62           H  
ATOM   2946  HG  LEU A 191       6.787 -20.203 -30.690  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 191       5.140 -19.046 -29.244  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 191       4.468 -20.553 -29.904  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 191       5.020 -20.487 -28.221  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 191       7.639 -18.902 -28.801  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 191       7.564 -20.339 -27.764  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 191       8.668 -20.301 -29.136  1.00  0.62           H  
ATOM   2953  N   VAL A 192       7.076 -22.747 -32.678  1.00  0.62           N  
ATOM   2954  CA  VAL A 192       7.394 -22.303 -34.027  1.00  0.62           C  
ATOM   2955  C   VAL A 192       6.278 -22.641 -35.004  1.00  0.62           C  
ATOM   2956  O   VAL A 192       5.914 -21.804 -35.832  1.00  0.62           O  
ATOM   2957  CB  VAL A 192       8.702 -22.928 -34.516  1.00  0.62           C  
ATOM   2958  CG1 VAL A 192       8.885 -22.624 -36.019  1.00  0.62           C  
ATOM   2959  CG2 VAL A 192       9.838 -22.364 -33.709  1.00  0.62           C  
ATOM   2960  H   VAL A 192       7.698 -23.416 -32.220  1.00  0.62           H  
ATOM   2961  HA  VAL A 192       7.523 -21.221 -34.005  1.00  0.62           H  
ATOM   2962  HB  VAL A 192       8.659 -24.009 -34.391  1.00  0.62           H  
ATOM   2963 1HG1 VAL A 192       9.798 -23.071 -36.372  1.00  0.62           H  
ATOM   2964 2HG1 VAL A 192       8.045 -23.039 -36.578  1.00  0.62           H  
ATOM   2965 3HG1 VAL A 192       8.924 -21.551 -36.178  1.00  0.62           H  
ATOM   2966 1HG2 VAL A 192      10.777 -22.797 -34.034  1.00  0.62           H  
ATOM   2967 2HG2 VAL A 192       9.853 -21.318 -33.841  1.00  0.62           H  
ATOM   2968 3HG2 VAL A 192       9.692 -22.567 -32.672  1.00  0.62           H  
ATOM   2969  N   GLU A 193       5.714 -23.847 -34.910  1.00  0.63           N  
ATOM   2970  CA  GLU A 193       4.643 -24.224 -35.815  1.00  0.63           C  
ATOM   2971  C   GLU A 193       3.485 -23.252 -35.674  1.00  0.63           C  
ATOM   2972  O   GLU A 193       2.981 -22.741 -36.675  1.00  0.63           O  
ATOM   2973  CB  GLU A 193       4.155 -25.654 -35.496  1.00  0.63           C  
ATOM   2974  CG  GLU A 193       5.108 -26.760 -35.909  1.00  0.63           C  
ATOM   2975  CD  GLU A 193       4.793 -28.143 -35.361  1.00  0.63           C  
ATOM   2976  OE1 GLU A 193       3.932 -28.260 -34.521  1.00  0.63           O  
ATOM   2977  OE2 GLU A 193       5.418 -29.095 -35.809  1.00  0.63           O  
ATOM   2978  H   GLU A 193       6.052 -24.507 -34.217  1.00  0.63           H  
ATOM   2979  HA  GLU A 193       5.017 -24.183 -36.838  1.00  0.63           H  
ATOM   2980 1HB  GLU A 193       3.988 -25.743 -34.427  1.00  0.63           H  
ATOM   2981 2HB  GLU A 193       3.199 -25.829 -35.990  1.00  0.63           H  
ATOM   2982 1HG  GLU A 193       5.051 -26.821 -36.987  1.00  0.63           H  
ATOM   2983 2HG  GLU A 193       6.115 -26.479 -35.633  1.00  0.63           H  
ATOM   2984  N   ARG A 194       3.132 -22.904 -34.437  1.00  0.65           N  
ATOM   2985  CA  ARG A 194       2.039 -21.974 -34.218  1.00  0.65           C  
ATOM   2986  C   ARG A 194       2.385 -20.594 -34.758  1.00  0.65           C  
ATOM   2987  O   ARG A 194       1.555 -19.947 -35.397  1.00  0.65           O  
ATOM   2988  CB  ARG A 194       1.714 -21.896 -32.744  1.00  0.65           C  
ATOM   2989  CG  ARG A 194       1.072 -23.149 -32.197  1.00  0.65           C  
ATOM   2990  CD  ARG A 194       0.816 -23.017 -30.784  1.00  0.65           C  
ATOM   2991  NE  ARG A 194       0.366 -24.246 -30.187  1.00  0.65           N  
ATOM   2992  CZ  ARG A 194      -0.903 -24.677 -30.173  1.00  0.65           C  
ATOM   2993  NH1 ARG A 194      -1.853 -23.966 -30.743  1.00  0.65           N  
ATOM   2994  NH2 ARG A 194      -1.196 -25.823 -29.585  1.00  0.65           N  
ATOM   2995  H   ARG A 194       3.597 -23.336 -33.636  1.00  0.65           H  
ATOM   2996  HA  ARG A 194       1.159 -22.346 -34.747  1.00  0.65           H  
ATOM   2997 1HB  ARG A 194       2.630 -21.721 -32.177  1.00  0.65           H  
ATOM   2998 2HB  ARG A 194       1.040 -21.058 -32.556  1.00  0.65           H  
ATOM   2999 1HG  ARG A 194       0.123 -23.316 -32.707  1.00  0.65           H  
ATOM   3000 2HG  ARG A 194       1.721 -24.004 -32.361  1.00  0.65           H  
ATOM   3001 1HD  ARG A 194       1.728 -22.699 -30.284  1.00  0.65           H  
ATOM   3002 2HD  ARG A 194       0.040 -22.276 -30.649  1.00  0.65           H  
ATOM   3003  HE  ARG A 194       1.064 -24.824 -29.738  1.00  0.65           H  
ATOM   3004 1HH1 ARG A 194      -1.627 -23.090 -31.198  1.00  0.65           H  
ATOM   3005 2HH1 ARG A 194      -2.807 -24.298 -30.731  1.00  0.65           H  
ATOM   3006 1HH2 ARG A 194      -0.465 -26.370 -29.149  1.00  0.65           H  
ATOM   3007 2HH2 ARG A 194      -2.149 -26.154 -29.571  1.00  0.65           H  
ATOM   3008  N   MET A 195       3.637 -20.159 -34.574  1.00  0.69           N  
ATOM   3009  CA  MET A 195       4.025 -18.858 -35.097  1.00  0.69           C  
ATOM   3010  C   MET A 195       3.917 -18.818 -36.610  1.00  0.69           C  
ATOM   3011  O   MET A 195       3.534 -17.806 -37.179  1.00  0.69           O  
ATOM   3012  CB  MET A 195       5.447 -18.463 -34.688  1.00  0.69           C  
ATOM   3013  CG  MET A 195       5.634 -18.118 -33.227  1.00  0.69           C  
ATOM   3014  SD  MET A 195       7.336 -17.652 -32.872  1.00  0.69           S  
ATOM   3015  CE  MET A 195       7.366 -16.055 -33.747  1.00  0.69           C  
ATOM   3016  H   MET A 195       4.302 -20.719 -34.040  1.00  0.69           H  
ATOM   3017  HA  MET A 195       3.336 -18.117 -34.700  1.00  0.69           H  
ATOM   3018 1HB  MET A 195       6.123 -19.284 -34.922  1.00  0.69           H  
ATOM   3019 2HB  MET A 195       5.764 -17.603 -35.281  1.00  0.69           H  
ATOM   3020 1HG  MET A 195       4.988 -17.295 -32.985  1.00  0.69           H  
ATOM   3021 2HG  MET A 195       5.361 -18.963 -32.602  1.00  0.69           H  
ATOM   3022 1HE  MET A 195       8.357 -15.615 -33.678  1.00  0.69           H  
ATOM   3023 2HE  MET A 195       7.125 -16.209 -34.803  1.00  0.69           H  
ATOM   3024 3HE  MET A 195       6.635 -15.380 -33.308  1.00  0.69           H  
ATOM   3025  N   ARG A 196       4.216 -19.929 -37.272  1.00  0.74           N  
ATOM   3026  CA  ARG A 196       4.145 -19.967 -38.723  1.00  0.74           C  
ATOM   3027  C   ARG A 196       2.690 -20.073 -39.211  1.00  0.74           C  
ATOM   3028  O   ARG A 196       2.339 -19.531 -40.269  1.00  0.74           O  
ATOM   3029  CB  ARG A 196       5.015 -21.097 -39.231  1.00  0.74           C  
ATOM   3030  CG  ARG A 196       6.506 -20.883 -38.920  1.00  0.74           C  
ATOM   3031  CD  ARG A 196       7.145 -19.797 -39.732  1.00  0.74           C  
ATOM   3032  NE  ARG A 196       7.302 -20.190 -41.122  1.00  0.74           N  
ATOM   3033  CZ  ARG A 196       7.597 -19.361 -42.150  1.00  0.74           C  
ATOM   3034  NH1 ARG A 196       7.744 -18.058 -41.971  1.00  0.74           N  
ATOM   3035  NH2 ARG A 196       7.742 -19.867 -43.367  1.00  0.74           N  
ATOM   3036  H   ARG A 196       4.544 -20.748 -36.758  1.00  0.74           H  
ATOM   3037  HA  ARG A 196       4.562 -19.042 -39.105  1.00  0.74           H  
ATOM   3038 1HB  ARG A 196       4.708 -22.032 -38.756  1.00  0.74           H  
ATOM   3039 2HB  ARG A 196       4.897 -21.209 -40.306  1.00  0.74           H  
ATOM   3040 1HG  ARG A 196       6.611 -20.602 -37.877  1.00  0.74           H  
ATOM   3041 2HG  ARG A 196       7.030 -21.803 -39.087  1.00  0.74           H  
ATOM   3042 1HD  ARG A 196       6.537 -18.894 -39.693  1.00  0.74           H  
ATOM   3043 2HD  ARG A 196       8.137 -19.587 -39.326  1.00  0.74           H  
ATOM   3044  HE  ARG A 196       7.209 -21.178 -41.331  1.00  0.74           H  
ATOM   3045 1HH1 ARG A 196       7.618 -17.609 -41.050  1.00  0.74           H  
ATOM   3046 2HH1 ARG A 196       7.968 -17.469 -42.757  1.00  0.74           H  
ATOM   3047 1HH2 ARG A 196       7.633 -20.862 -43.516  1.00  0.74           H  
ATOM   3048 2HH2 ARG A 196       7.963 -19.260 -44.142  1.00  0.74           H  
ATOM   3049  N   GLU A 197       1.831 -20.771 -38.457  1.00  0.81           N  
ATOM   3050  CA  GLU A 197       0.413 -20.861 -38.821  1.00  0.81           C  
ATOM   3051  C   GLU A 197      -0.294 -19.495 -38.742  1.00  0.81           C  
ATOM   3052  O   GLU A 197      -1.141 -19.181 -39.583  1.00  0.81           O  
ATOM   3053  CB  GLU A 197      -0.333 -21.862 -37.925  1.00  0.81           C  
ATOM   3054  CG  GLU A 197       0.007 -23.340 -38.162  1.00  0.81           C  
ATOM   3055  CD  GLU A 197      -0.682 -24.274 -37.181  1.00  0.81           C  
ATOM   3056  OE1 GLU A 197      -1.296 -23.796 -36.252  1.00  0.81           O  
ATOM   3057  OE2 GLU A 197      -0.599 -25.467 -37.372  1.00  0.81           O  
ATOM   3058  H   GLU A 197       2.169 -21.249 -37.621  1.00  0.81           H  
ATOM   3059  HA  GLU A 197       0.351 -21.215 -39.848  1.00  0.81           H  
ATOM   3060 1HB  GLU A 197      -0.108 -21.637 -36.880  1.00  0.81           H  
ATOM   3061 2HB  GLU A 197      -1.405 -21.737 -38.060  1.00  0.81           H  
ATOM   3062 1HG  GLU A 197      -0.299 -23.607 -39.171  1.00  0.81           H  
ATOM   3063 2HG  GLU A 197       1.080 -23.475 -38.096  1.00  0.81           H  
ATOM   3064  N   GLU A 198       0.052 -18.686 -37.734  1.00  0.87           N  
ATOM   3065  CA  GLU A 198      -0.573 -17.373 -37.556  1.00  0.87           C  
ATOM   3066  C   GLU A 198       0.121 -16.313 -38.417  1.00  0.87           C  
ATOM   3067  O   GLU A 198       1.302 -16.010 -38.227  1.00  0.87           O  
ATOM   3068  CB  GLU A 198      -0.566 -16.999 -36.064  1.00  0.87           C  
ATOM   3069  CG  GLU A 198      -1.410 -17.985 -35.239  1.00  0.87           C  
ATOM   3070  CD  GLU A 198      -1.547 -17.747 -33.733  1.00  0.87           C  
ATOM   3071  OE1 GLU A 198      -1.270 -16.680 -33.221  1.00  0.87           O  
ATOM   3072  OE2 GLU A 198      -1.948 -18.694 -33.092  1.00  0.87           O  
ATOM   3073  H   GLU A 198       0.740 -19.017 -37.054  1.00  0.87           H  
ATOM   3074  HA  GLU A 198      -1.610 -17.443 -37.881  1.00  0.87           H  
ATOM   3075 1HB  GLU A 198       0.461 -17.023 -35.685  1.00  0.87           H  
ATOM   3076 2HB  GLU A 198      -0.953 -15.990 -35.926  1.00  0.87           H  
ATOM   3077 1HG  GLU A 198      -2.411 -18.001 -35.668  1.00  0.87           H  
ATOM   3078 2HG  GLU A 198      -0.983 -18.979 -35.387  1.00  0.87           H  
ATOM   3079  N   ASP A 199      -0.637 -15.666 -39.306  1.00  0.91           N  
ATOM   3080  CA  ASP A 199      -0.037 -14.703 -40.236  1.00  0.91           C  
ATOM   3081  C   ASP A 199       0.695 -13.583 -39.498  1.00  0.91           C  
ATOM   3082  O   ASP A 199       1.726 -13.083 -39.950  1.00  0.91           O  
ATOM   3083  CB  ASP A 199      -1.113 -14.070 -41.124  1.00  0.91           C  
ATOM   3084  CG  ASP A 199      -1.722 -15.038 -42.138  1.00  0.91           C  
ATOM   3085  OD1 ASP A 199      -1.198 -16.109 -42.303  1.00  0.91           O  
ATOM   3086  OD2 ASP A 199      -2.707 -14.691 -42.737  1.00  0.91           O  
ATOM   3087  H   ASP A 199      -1.615 -15.911 -39.393  1.00  0.91           H  
ATOM   3088  HA  ASP A 199       0.680 -15.233 -40.864  1.00  0.91           H  
ATOM   3089 1HB  ASP A 199      -1.911 -13.672 -40.500  1.00  0.91           H  
ATOM   3090 2HB  ASP A 199      -0.679 -13.229 -41.667  1.00  0.91           H  
ATOM   3091  N   ALA A 200       0.153 -13.204 -38.348  1.00  0.92           N  
ATOM   3092  CA  ALA A 200       0.696 -12.146 -37.508  1.00  0.92           C  
ATOM   3093  C   ALA A 200       2.116 -12.437 -37.020  1.00  0.92           C  
ATOM   3094  O   ALA A 200       2.884 -11.511 -36.748  1.00  0.92           O  
ATOM   3095  CB  ALA A 200      -0.203 -11.944 -36.300  1.00  0.92           C  
ATOM   3096  H   ALA A 200      -0.683 -13.679 -38.048  1.00  0.92           H  
ATOM   3097  HA  ALA A 200       0.721 -11.232 -38.099  1.00  0.92           H  
ATOM   3098 1HB  ALA A 200       0.188 -11.130 -35.691  1.00  0.92           H  
ATOM   3099 2HB  ALA A 200      -1.210 -11.700 -36.632  1.00  0.92           H  
ATOM   3100 3HB  ALA A 200      -0.225 -12.862 -35.709  1.00  0.92           H  
ATOM   3101  N   LEU A 201       2.439 -13.712 -36.818  1.00  0.89           N  
ATOM   3102  CA  LEU A 201       3.723 -14.083 -36.243  1.00  0.89           C  
ATOM   3103  C   LEU A 201       4.671 -14.726 -37.255  1.00  0.89           C  
ATOM   3104  O   LEU A 201       5.884 -14.786 -37.041  1.00  0.89           O  
ATOM   3105  CB  LEU A 201       3.468 -15.022 -35.083  1.00  0.89           C  
ATOM   3106  CG  LEU A 201       2.559 -14.458 -33.988  1.00  0.89           C  
ATOM   3107  CD1 LEU A 201       2.335 -15.514 -32.910  1.00  0.89           C  
ATOM   3108  CD2 LEU A 201       3.166 -13.208 -33.442  1.00  0.89           C  
ATOM   3109  H   LEU A 201       1.801 -14.453 -37.103  1.00  0.89           H  
ATOM   3110  HA  LEU A 201       4.196 -13.183 -35.863  1.00  0.89           H  
ATOM   3111 1HB  LEU A 201       2.983 -15.911 -35.481  1.00  0.89           H  
ATOM   3112 2HB  LEU A 201       4.415 -15.307 -34.638  1.00  0.89           H  
ATOM   3113  HG  LEU A 201       1.586 -14.223 -34.416  1.00  0.89           H  
ATOM   3114 1HD1 LEU A 201       1.668 -15.114 -32.141  1.00  0.89           H  
ATOM   3115 2HD1 LEU A 201       1.874 -16.400 -33.359  1.00  0.89           H  
ATOM   3116 3HD1 LEU A 201       3.277 -15.785 -32.463  1.00  0.89           H  
ATOM   3117 1HD2 LEU A 201       2.516 -12.794 -32.677  1.00  0.89           H  
ATOM   3118 2HD2 LEU A 201       4.128 -13.437 -33.016  1.00  0.89           H  
ATOM   3119 3HD2 LEU A 201       3.288 -12.480 -34.240  1.00  0.89           H  
ATOM   3120  N   ARG A 202       4.117 -15.162 -38.381  1.00  0.84           N  
ATOM   3121  CA  ARG A 202       4.841 -15.858 -39.442  1.00  0.84           C  
ATOM   3122  C   ARG A 202       6.094 -15.149 -39.931  1.00  0.84           C  
ATOM   3123  O   ARG A 202       7.078 -15.793 -40.314  1.00  0.84           O  
ATOM   3124  CB  ARG A 202       3.923 -16.078 -40.627  1.00  0.84           C  
ATOM   3125  CG  ARG A 202       4.542 -16.810 -41.798  1.00  0.84           C  
ATOM   3126  CD  ARG A 202       3.567 -16.989 -42.882  1.00  0.84           C  
ATOM   3127  NE  ARG A 202       2.498 -17.819 -42.435  1.00  0.84           N  
ATOM   3128  CZ  ARG A 202       1.261 -17.855 -42.930  1.00  0.84           C  
ATOM   3129  NH1 ARG A 202       0.899 -17.100 -43.950  1.00  0.84           N  
ATOM   3130  NH2 ARG A 202       0.421 -18.669 -42.344  1.00  0.84           N  
ATOM   3131  H   ARG A 202       3.105 -15.097 -38.476  1.00  0.84           H  
ATOM   3132  HA  ARG A 202       5.134 -16.827 -39.050  1.00  0.84           H  
ATOM   3133 1HB  ARG A 202       3.055 -16.660 -40.296  1.00  0.84           H  
ATOM   3134 2HB  ARG A 202       3.549 -15.117 -40.983  1.00  0.84           H  
ATOM   3135 1HG  ARG A 202       5.393 -16.247 -42.178  1.00  0.84           H  
ATOM   3136 2HG  ARG A 202       4.862 -17.798 -41.469  1.00  0.84           H  
ATOM   3137 1HD  ARG A 202       3.154 -16.024 -43.172  1.00  0.84           H  
ATOM   3138 2HD  ARG A 202       4.040 -17.467 -43.738  1.00  0.84           H  
ATOM   3139  HE  ARG A 202       2.670 -18.430 -41.626  1.00  0.84           H  
ATOM   3140 1HH1 ARG A 202       1.557 -16.473 -44.375  1.00  0.84           H  
ATOM   3141 2HH1 ARG A 202      -0.060 -17.139 -44.284  1.00  0.84           H  
ATOM   3142 1HH2 ARG A 202       0.782 -19.218 -41.547  1.00  0.84           H  
ATOM   3143 2HH2 ARG A 202      -0.542 -18.720 -42.643  1.00  0.84           H  
ATOM   3144  N   THR A 203       6.051 -13.821 -39.972  1.00  0.78           N  
ATOM   3145  CA  THR A 203       7.169 -13.045 -40.491  1.00  0.78           C  
ATOM   3146  C   THR A 203       8.184 -12.631 -39.421  1.00  0.78           C  
ATOM   3147  O   THR A 203       9.157 -11.942 -39.734  1.00  0.78           O  
ATOM   3148  CB  THR A 203       6.670 -11.798 -41.239  1.00  0.78           C  
ATOM   3149  OG1 THR A 203       5.951 -10.937 -40.343  1.00  0.78           O  
ATOM   3150  CG2 THR A 203       5.739 -12.228 -42.367  1.00  0.78           C  
ATOM   3151  H   THR A 203       5.222 -13.350 -39.636  1.00  0.78           H  
ATOM   3152  HA  THR A 203       7.698 -13.667 -41.213  1.00  0.78           H  
ATOM   3153  HB  THR A 203       7.519 -11.256 -41.653  1.00  0.78           H  
ATOM   3154  HG1 THR A 203       5.241 -11.434 -39.930  1.00  0.78           H  
ATOM   3155 1HG2 THR A 203       5.384 -11.348 -42.902  1.00  0.78           H  
ATOM   3156 2HG2 THR A 203       6.280 -12.878 -43.054  1.00  0.78           H  
ATOM   3157 3HG2 THR A 203       4.888 -12.768 -41.951  1.00  0.78           H  
ATOM   3158  N   ILE A 204       7.963 -13.012 -38.162  1.00  0.71           N  
ATOM   3159  CA  ILE A 204       8.918 -12.650 -37.127  1.00  0.71           C  
ATOM   3160  C   ILE A 204      10.061 -13.666 -37.212  1.00  0.71           C  
ATOM   3161  O   ILE A 204       9.778 -14.859 -37.184  1.00  0.71           O  
ATOM   3162  CB  ILE A 204       8.308 -12.724 -35.708  1.00  0.71           C  
ATOM   3163  CG1 ILE A 204       7.154 -11.766 -35.555  1.00  0.71           C  
ATOM   3164  CG2 ILE A 204       9.355 -12.372 -34.671  1.00  0.71           C  
ATOM   3165  CD1 ILE A 204       6.409 -11.986 -34.259  1.00  0.71           C  
ATOM   3166  H   ILE A 204       7.157 -13.587 -37.920  1.00  0.71           H  
ATOM   3167  HA  ILE A 204       9.248 -11.639 -37.316  1.00  0.71           H  
ATOM   3168  HB  ILE A 204       7.931 -13.728 -35.530  1.00  0.71           H  
ATOM   3169 1HG1 ILE A 204       7.524 -10.740 -35.580  1.00  0.71           H  
ATOM   3170 2HG1 ILE A 204       6.458 -11.908 -36.383  1.00  0.71           H  
ATOM   3171 1HG2 ILE A 204       8.902 -12.422 -33.696  1.00  0.71           H  
ATOM   3172 2HG2 ILE A 204      10.193 -13.063 -34.728  1.00  0.71           H  
ATOM   3173 3HG2 ILE A 204       9.703 -11.364 -34.850  1.00  0.71           H  
ATOM   3174 1HD1 ILE A 204       5.579 -11.282 -34.191  1.00  0.71           H  
ATOM   3175 2HD1 ILE A 204       6.035 -13.004 -34.244  1.00  0.71           H  
ATOM   3176 3HD1 ILE A 204       7.085 -11.833 -33.423  1.00  0.71           H  
ATOM   3177  N   PRO A 205      11.341 -13.270 -37.351  1.00  0.67           N  
ATOM   3178  CA  PRO A 205      12.451 -14.192 -37.457  1.00  0.67           C  
ATOM   3179  C   PRO A 205      12.595 -14.999 -36.189  1.00  0.67           C  
ATOM   3180  O   PRO A 205      12.312 -14.511 -35.085  1.00  0.67           O  
ATOM   3181  CB  PRO A 205      13.654 -13.278 -37.704  1.00  0.67           C  
ATOM   3182  CG  PRO A 205      13.225 -11.925 -37.226  1.00  0.67           C  
ATOM   3183  CD  PRO A 205      11.709 -11.876 -37.493  1.00  0.67           C  
ATOM   3184  HA  PRO A 205      12.272 -14.850 -38.315  1.00  0.67           H  
ATOM   3185 1HB  PRO A 205      14.522 -13.668 -37.162  1.00  0.67           H  
ATOM   3186 2HB  PRO A 205      13.912 -13.299 -38.772  1.00  0.67           H  
ATOM   3187 1HG  PRO A 205      13.468 -11.818 -36.171  1.00  0.67           H  
ATOM   3188 2HG  PRO A 205      13.778 -11.131 -37.751  1.00  0.67           H  
ATOM   3189 1HD  PRO A 205      11.229 -11.276 -36.757  1.00  0.67           H  
ATOM   3190 2HD  PRO A 205      11.496 -11.526 -38.516  1.00  0.67           H  
ATOM   3191  N   ILE A 206      13.024 -16.245 -36.372  1.00  0.64           N  
ATOM   3192  CA  ILE A 206      13.157 -17.169 -35.251  1.00  0.64           C  
ATOM   3193  C   ILE A 206      14.530 -17.838 -35.124  1.00  0.64           C  
ATOM   3194  O   ILE A 206      15.067 -18.388 -36.102  1.00  0.64           O  
ATOM   3195  CB  ILE A 206      12.075 -18.270 -35.328  1.00  0.64           C  
ATOM   3196  CG1 ILE A 206      10.658 -17.654 -35.310  1.00  0.64           C  
ATOM   3197  CG2 ILE A 206      12.248 -19.235 -34.152  1.00  0.64           C  
ATOM   3198  CD1 ILE A 206       9.556 -18.642 -35.626  1.00  0.64           C  
ATOM   3199  H   ILE A 206      13.246 -16.533 -37.335  1.00  0.64           H  
ATOM   3200  HA  ILE A 206      12.981 -16.606 -34.343  1.00  0.64           H  
ATOM   3201  HB  ILE A 206      12.178 -18.813 -36.262  1.00  0.64           H  
ATOM   3202 1HG1 ILE A 206      10.470 -17.211 -34.335  1.00  0.64           H  
ATOM   3203 2HG1 ILE A 206      10.605 -16.881 -36.055  1.00  0.64           H  
ATOM   3204 1HG2 ILE A 206      11.511 -19.994 -34.216  1.00  0.64           H  
ATOM   3205 2HG2 ILE A 206      13.226 -19.698 -34.176  1.00  0.64           H  
ATOM   3206 3HG2 ILE A 206      12.132 -18.688 -33.210  1.00  0.64           H  
ATOM   3207 1HD1 ILE A 206       8.598 -18.131 -35.617  1.00  0.64           H  
ATOM   3208 2HD1 ILE A 206       9.723 -19.073 -36.615  1.00  0.64           H  
ATOM   3209 3HD1 ILE A 206       9.550 -19.417 -34.891  1.00  0.64           H  
ATOM   3210  N   ILE A 207      15.059 -17.813 -33.899  1.00  0.64           N  
ATOM   3211  CA  ILE A 207      16.309 -18.475 -33.556  1.00  0.64           C  
ATOM   3212  C   ILE A 207      15.986 -19.646 -32.636  1.00  0.64           C  
ATOM   3213  O   ILE A 207      15.372 -19.445 -31.590  1.00  0.64           O  
ATOM   3214  CB  ILE A 207      17.243 -17.567 -32.750  1.00  0.64           C  
ATOM   3215  CG1 ILE A 207      17.573 -16.337 -33.466  1.00  0.64           C  
ATOM   3216  CG2 ILE A 207      18.524 -18.324 -32.454  1.00  0.64           C  
ATOM   3217  CD1 ILE A 207      18.237 -15.311 -32.555  1.00  0.64           C  
ATOM   3218  H   ILE A 207      14.545 -17.320 -33.170  1.00  0.64           H  
ATOM   3219  HA  ILE A 207      16.796 -18.832 -34.457  1.00  0.64           H  
ATOM   3220  HB  ILE A 207      16.771 -17.285 -31.822  1.00  0.64           H  
ATOM   3221 1HG1 ILE A 207      18.242 -16.573 -34.279  1.00  0.64           H  
ATOM   3222 2HG1 ILE A 207      16.666 -15.923 -33.879  1.00  0.64           H  
ATOM   3223 1HG2 ILE A 207      19.184 -17.693 -31.880  1.00  0.64           H  
ATOM   3224 2HG2 ILE A 207      18.305 -19.226 -31.887  1.00  0.64           H  
ATOM   3225 3HG2 ILE A 207      19.009 -18.598 -33.391  1.00  0.64           H  
ATOM   3226 1HD1 ILE A 207      18.469 -14.414 -33.107  1.00  0.64           H  
ATOM   3227 2HD1 ILE A 207      17.553 -15.063 -31.742  1.00  0.64           H  
ATOM   3228 3HD1 ILE A 207      19.153 -15.722 -32.143  1.00  0.64           H  
ATOM   3229  N   ALA A 208      16.361 -20.853 -33.000  1.00  0.66           N  
ATOM   3230  CA  ALA A 208      16.086 -21.965 -32.104  1.00  0.66           C  
ATOM   3231  C   ALA A 208      17.356 -22.334 -31.354  1.00  0.66           C  
ATOM   3232  O   ALA A 208      18.443 -22.320 -31.933  1.00  0.66           O  
ATOM   3233  CB  ALA A 208      15.536 -23.140 -32.862  1.00  0.66           C  
ATOM   3234  H   ALA A 208      16.852 -20.983 -33.880  1.00  0.66           H  
ATOM   3235  HA  ALA A 208      15.345 -21.656 -31.371  1.00  0.66           H  
ATOM   3236 1HB  ALA A 208      15.344 -23.927 -32.175  1.00  0.66           H  
ATOM   3237 2HB  ALA A 208      14.613 -22.854 -33.360  1.00  0.66           H  
ATOM   3238 3HB  ALA A 208      16.261 -23.464 -33.595  1.00  0.66           H  
ATOM   3239  N   ILE A 209      17.210 -22.651 -30.073  1.00  0.69           N  
ATOM   3240  CA  ILE A 209      18.313 -23.065 -29.211  1.00  0.69           C  
ATOM   3241  C   ILE A 209      18.113 -24.544 -28.861  1.00  0.69           C  
ATOM   3242  O   ILE A 209      17.013 -24.934 -28.450  1.00  0.69           O  
ATOM   3243  CB  ILE A 209      18.342 -22.227 -27.914  1.00  0.69           C  
ATOM   3244  CG1 ILE A 209      18.318 -20.714 -28.221  1.00  0.69           C  
ATOM   3245  CG2 ILE A 209      19.569 -22.571 -27.100  1.00  0.69           C  
ATOM   3246  CD1 ILE A 209      19.466 -20.222 -29.016  1.00  0.69           C  
ATOM   3247  H   ILE A 209      16.275 -22.607 -29.678  1.00  0.69           H  
ATOM   3248  HA  ILE A 209      19.256 -22.949 -29.743  1.00  0.69           H  
ATOM   3249  HB  ILE A 209      17.455 -22.450 -27.323  1.00  0.69           H  
ATOM   3250 1HG1 ILE A 209      17.398 -20.487 -28.765  1.00  0.69           H  
ATOM   3251 2HG1 ILE A 209      18.298 -20.171 -27.273  1.00  0.69           H  
ATOM   3252 1HG2 ILE A 209      19.566 -21.991 -26.174  1.00  0.69           H  
ATOM   3253 2HG2 ILE A 209      19.548 -23.620 -26.868  1.00  0.69           H  
ATOM   3254 3HG2 ILE A 209      20.466 -22.343 -27.676  1.00  0.69           H  
ATOM   3255 1HD1 ILE A 209      19.369 -19.161 -29.184  1.00  0.69           H  
ATOM   3256 2HD1 ILE A 209      20.384 -20.416 -28.485  1.00  0.69           H  
ATOM   3257 3HD1 ILE A 209      19.471 -20.734 -29.964  1.00  0.69           H  
ATOM   3258  N   SER A 210      19.136 -25.384 -29.031  1.00  0.74           N  
ATOM   3259  CA  SER A 210      18.890 -26.797 -28.734  1.00  0.74           C  
ATOM   3260  C   SER A 210      20.086 -27.702 -28.448  1.00  0.74           C  
ATOM   3261  O   SER A 210      21.190 -27.487 -28.937  1.00  0.74           O  
ATOM   3262  CB  SER A 210      18.144 -27.376 -29.881  1.00  0.74           C  
ATOM   3263  OG  SER A 210      17.823 -28.716 -29.683  1.00  0.74           O  
ATOM   3264  H   SER A 210      20.018 -25.044 -29.422  1.00  0.74           H  
ATOM   3265  HA  SER A 210      18.246 -26.830 -27.853  1.00  0.74           H  
ATOM   3266 1HB  SER A 210      17.258 -26.806 -30.042  1.00  0.74           H  
ATOM   3267 2HB  SER A 210      18.755 -27.281 -30.748  1.00  0.74           H  
ATOM   3268  HG  SER A 210      17.499 -29.039 -30.536  1.00  0.74           H  
ATOM   3269  N   ALA A 211      19.826 -28.742 -27.651  1.00  0.78           N  
ATOM   3270  CA  ALA A 211      20.778 -29.824 -27.388  1.00  0.78           C  
ATOM   3271  C   ALA A 211      20.342 -31.119 -28.107  1.00  0.78           C  
ATOM   3272  O   ALA A 211      20.858 -32.199 -27.826  1.00  0.78           O  
ATOM   3273  CB  ALA A 211      20.900 -30.077 -25.898  1.00  0.78           C  
ATOM   3274  H   ALA A 211      18.897 -28.813 -27.257  1.00  0.78           H  
ATOM   3275  HA  ALA A 211      21.751 -29.529 -27.779  1.00  0.78           H  
ATOM   3276 1HB  ALA A 211      21.625 -30.872 -25.725  1.00  0.78           H  
ATOM   3277 2HB  ALA A 211      21.234 -29.176 -25.402  1.00  0.78           H  
ATOM   3278 3HB  ALA A 211      19.932 -30.377 -25.500  1.00  0.78           H  
ATOM   3279  N   GLY A 212      19.396 -30.995 -29.046  1.00  0.82           N  
ATOM   3280  CA  GLY A 212      18.809 -32.121 -29.794  1.00  0.82           C  
ATOM   3281  C   GLY A 212      19.572 -32.525 -31.069  1.00  0.82           C  
ATOM   3282  O   GLY A 212      19.067 -33.285 -31.910  1.00  0.82           O  
ATOM   3283  H   GLY A 212      19.029 -30.074 -29.237  1.00  0.82           H  
ATOM   3284 1HA  GLY A 212      18.752 -32.984 -29.130  1.00  0.82           H  
ATOM   3285 2HA  GLY A 212      17.782 -31.876 -30.044  1.00  0.82           H  
ATOM   3286  N   GLY A 213      20.754 -31.951 -31.246  1.00  0.84           N  
ATOM   3287  CA  GLY A 213      21.633 -32.252 -32.369  1.00  0.84           C  
ATOM   3288  C   GLY A 213      21.025 -32.008 -33.741  1.00  0.84           C  
ATOM   3289  O   GLY A 213      20.232 -31.077 -33.936  1.00  0.84           O  
ATOM   3290  H   GLY A 213      21.077 -31.317 -30.529  1.00  0.84           H  
ATOM   3291 1HA  GLY A 213      22.541 -31.654 -32.271  1.00  0.84           H  
ATOM   3292 2HA  GLY A 213      21.946 -33.293 -32.297  1.00  0.84           H  
ATOM   3293  N   LYS A 214      21.433 -32.866 -34.682  1.00  0.83           N  
ATOM   3294  CA  LYS A 214      21.039 -32.793 -36.082  1.00  0.83           C  
ATOM   3295  C   LYS A 214      19.550 -33.019 -36.289  1.00  0.83           C  
ATOM   3296  O   LYS A 214      18.928 -32.347 -37.100  1.00  0.83           O  
ATOM   3297  CB  LYS A 214      21.816 -33.830 -36.897  1.00  0.83           C  
ATOM   3298  CG  LYS A 214      21.568 -33.798 -38.417  1.00  0.83           C  
ATOM   3299  CD  LYS A 214      22.126 -32.511 -39.046  1.00  0.83           C  
ATOM   3300  CE  LYS A 214      22.319 -32.649 -40.581  1.00  0.83           C  
ATOM   3301  NZ  LYS A 214      21.030 -32.688 -41.346  1.00  0.83           N  
ATOM   3302  H   LYS A 214      22.069 -33.603 -34.407  1.00  0.83           H  
ATOM   3303  HA  LYS A 214      21.284 -31.796 -36.454  1.00  0.83           H  
ATOM   3304 1HB  LYS A 214      22.884 -33.690 -36.735  1.00  0.83           H  
ATOM   3305 2HB  LYS A 214      21.560 -34.830 -36.548  1.00  0.83           H  
ATOM   3306 1HG  LYS A 214      22.034 -34.661 -38.890  1.00  0.83           H  
ATOM   3307 2HG  LYS A 214      20.490 -33.836 -38.613  1.00  0.83           H  
ATOM   3308 1HD  LYS A 214      21.419 -31.694 -38.864  1.00  0.83           H  
ATOM   3309 2HD  LYS A 214      23.076 -32.253 -38.584  1.00  0.83           H  
ATOM   3310 1HE  LYS A 214      22.910 -31.809 -40.939  1.00  0.83           H  
ATOM   3311 2HE  LYS A 214      22.863 -33.572 -40.776  1.00  0.83           H  
ATOM   3312 1HZ  LYS A 214      21.207 -32.776 -42.322  1.00  0.83           H  
ATOM   3313 2HZ  LYS A 214      20.400 -33.446 -41.061  1.00  0.83           H  
ATOM   3314 3HZ  LYS A 214      20.493 -31.836 -41.188  1.00  0.83           H  
ATOM   3315  N   GLU A 215      18.956 -33.977 -35.583  1.00  0.81           N  
ATOM   3316  CA  GLU A 215      17.543 -34.223 -35.841  1.00  0.81           C  
ATOM   3317  C   GLU A 215      16.705 -33.007 -35.466  1.00  0.81           C  
ATOM   3318  O   GLU A 215      15.805 -32.603 -36.216  1.00  0.81           O  
ATOM   3319  CB  GLU A 215      17.062 -35.456 -35.075  1.00  0.81           C  
ATOM   3320  CG  GLU A 215      17.630 -36.779 -35.595  1.00  0.81           C  
ATOM   3321  CD  GLU A 215      17.195 -37.982 -34.784  1.00  0.81           C  
ATOM   3322  OE1 GLU A 215      16.567 -37.797 -33.768  1.00  0.81           O  
ATOM   3323  OE2 GLU A 215      17.492 -39.083 -35.186  1.00  0.81           O  
ATOM   3324  H   GLU A 215      19.466 -34.513 -34.894  1.00  0.81           H  
ATOM   3325  HA  GLU A 215      17.415 -34.407 -36.908  1.00  0.81           H  
ATOM   3326 1HB  GLU A 215      17.340 -35.359 -34.024  1.00  0.81           H  
ATOM   3327 2HB  GLU A 215      15.975 -35.512 -35.122  1.00  0.81           H  
ATOM   3328 1HG  GLU A 215      17.311 -36.917 -36.627  1.00  0.81           H  
ATOM   3329 2HG  GLU A 215      18.718 -36.716 -35.587  1.00  0.81           H  
ATOM   3330  N   ALA A 216      17.028 -32.374 -34.331  1.00  0.78           N  
ATOM   3331  CA  ALA A 216      16.303 -31.175 -33.943  1.00  0.78           C  
ATOM   3332  C   ALA A 216      16.513 -30.072 -34.968  1.00  0.78           C  
ATOM   3333  O   ALA A 216      15.576 -29.343 -35.302  1.00  0.78           O  
ATOM   3334  CB  ALA A 216      16.743 -30.722 -32.580  1.00  0.78           C  
ATOM   3335  H   ALA A 216      17.768 -32.732 -33.720  1.00  0.78           H  
ATOM   3336  HA  ALA A 216      15.240 -31.412 -33.918  1.00  0.78           H  
ATOM   3337 1HB  ALA A 216      16.188 -29.839 -32.286  1.00  0.78           H  
ATOM   3338 2HB  ALA A 216      16.554 -31.522 -31.882  1.00  0.78           H  
ATOM   3339 3HB  ALA A 216      17.805 -30.494 -32.604  1.00  0.78           H  
ATOM   3340  N   GLN A 217      17.745 -29.974 -35.484  1.00  0.76           N  
ATOM   3341  CA  GLN A 217      18.105 -28.976 -36.480  1.00  0.76           C  
ATOM   3342  C   GLN A 217      17.318 -29.141 -37.753  1.00  0.76           C  
ATOM   3343  O   GLN A 217      16.749 -28.178 -38.272  1.00  0.76           O  
ATOM   3344  CB  GLN A 217      19.584 -29.106 -36.816  1.00  0.76           C  
ATOM   3345  CG  GLN A 217      20.133 -28.115 -37.790  1.00  0.76           C  
ATOM   3346  CD  GLN A 217      21.629 -28.292 -37.907  1.00  0.76           C  
ATOM   3347  OE1 GLN A 217      22.228 -29.063 -37.132  1.00  0.76           O  
ATOM   3348  NE2 GLN A 217      22.244 -27.593 -38.854  1.00  0.76           N  
ATOM   3349  H   GLN A 217      18.480 -30.595 -35.144  1.00  0.76           H  
ATOM   3350  HA  GLN A 217      17.900 -27.989 -36.079  1.00  0.76           H  
ATOM   3351 1HB  GLN A 217      20.175 -29.136 -35.925  1.00  0.76           H  
ATOM   3352 2HB  GLN A 217      19.731 -30.057 -37.300  1.00  0.76           H  
ATOM   3353 1HG  GLN A 217      19.687 -28.310 -38.768  1.00  0.76           H  
ATOM   3354 2HG  GLN A 217      19.907 -27.105 -37.473  1.00  0.76           H  
ATOM   3355 1HE2 GLN A 217      23.235 -27.667 -38.977  1.00  0.76           H  
ATOM   3356 2HE2 GLN A 217      21.715 -26.986 -39.449  1.00  0.76           H  
ATOM   3357  N   ASP A 218      17.257 -30.367 -38.259  1.00  0.73           N  
ATOM   3358  CA  ASP A 218      16.545 -30.582 -39.498  1.00  0.73           C  
ATOM   3359  C   ASP A 218      15.080 -30.250 -39.338  1.00  0.73           C  
ATOM   3360  O   ASP A 218      14.509 -29.569 -40.192  1.00  0.73           O  
ATOM   3361  CB  ASP A 218      16.733 -32.018 -39.987  1.00  0.73           C  
ATOM   3362  CG  ASP A 218      18.142 -32.257 -40.535  1.00  0.73           C  
ATOM   3363  OD1 ASP A 218      18.858 -31.297 -40.763  1.00  0.73           O  
ATOM   3364  OD2 ASP A 218      18.541 -33.394 -40.741  1.00  0.73           O  
ATOM   3365  H   ASP A 218      17.731 -31.137 -37.787  1.00  0.73           H  
ATOM   3366  HA  ASP A 218      16.962 -29.913 -40.250  1.00  0.73           H  
ATOM   3367 1HB  ASP A 218      16.562 -32.703 -39.149  1.00  0.73           H  
ATOM   3368 2HB  ASP A 218      15.998 -32.244 -40.758  1.00  0.73           H  
ATOM   3369  N   ARG A 219      14.476 -30.643 -38.214  1.00  0.71           N  
ATOM   3370  CA  ARG A 219      13.077 -30.300 -38.030  1.00  0.71           C  
ATOM   3371  C   ARG A 219      12.918 -28.785 -37.942  1.00  0.71           C  
ATOM   3372  O   ARG A 219      12.009 -28.214 -38.545  1.00  0.71           O  
ATOM   3373  CB  ARG A 219      12.481 -30.972 -36.808  1.00  0.71           C  
ATOM   3374  CG  ARG A 219      10.977 -30.677 -36.620  1.00  0.71           C  
ATOM   3375  CD  ARG A 219      10.355 -31.464 -35.513  1.00  0.71           C  
ATOM   3376  NE  ARG A 219       8.954 -31.080 -35.289  1.00  0.71           N  
ATOM   3377  CZ  ARG A 219       8.225 -31.452 -34.219  1.00  0.71           C  
ATOM   3378  NH1 ARG A 219       8.771 -32.200 -33.284  1.00  0.71           N  
ATOM   3379  NH2 ARG A 219       6.959 -31.065 -34.095  1.00  0.71           N  
ATOM   3380  H   ARG A 219      14.974 -31.197 -37.513  1.00  0.71           H  
ATOM   3381  HA  ARG A 219      12.523 -30.654 -38.898  1.00  0.71           H  
ATOM   3382 1HB  ARG A 219      12.611 -32.049 -36.888  1.00  0.71           H  
ATOM   3383 2HB  ARG A 219      13.017 -30.647 -35.921  1.00  0.71           H  
ATOM   3384 1HG  ARG A 219      10.854 -29.620 -36.397  1.00  0.71           H  
ATOM   3385 2HG  ARG A 219      10.448 -30.910 -37.546  1.00  0.71           H  
ATOM   3386 1HD  ARG A 219      10.374 -32.520 -35.779  1.00  0.71           H  
ATOM   3387 2HD  ARG A 219      10.902 -31.327 -34.592  1.00  0.71           H  
ATOM   3388  HE  ARG A 219       8.499 -30.502 -35.988  1.00  0.71           H  
ATOM   3389 1HH1 ARG A 219       9.735 -32.493 -33.370  1.00  0.71           H  
ATOM   3390 2HH1 ARG A 219       8.230 -32.472 -32.474  1.00  0.71           H  
ATOM   3391 1HH2 ARG A 219       6.508 -30.469 -34.813  1.00  0.71           H  
ATOM   3392 2HH2 ARG A 219       6.424 -31.343 -33.286  1.00  0.71           H  
ATOM   3393  N   ALA A 220      13.808 -28.120 -37.208  1.00  0.69           N  
ATOM   3394  CA  ALA A 220      13.707 -26.681 -37.057  1.00  0.69           C  
ATOM   3395  C   ALA A 220      13.771 -25.979 -38.412  1.00  0.69           C  
ATOM   3396  O   ALA A 220      12.989 -25.059 -38.682  1.00  0.69           O  
ATOM   3397  CB  ALA A 220      14.829 -26.192 -36.162  1.00  0.69           C  
ATOM   3398  H   ALA A 220      14.555 -28.617 -36.720  1.00  0.69           H  
ATOM   3399  HA  ALA A 220      12.746 -26.452 -36.598  1.00  0.69           H  
ATOM   3400 1HB  ALA A 220      14.758 -25.126 -36.020  1.00  0.69           H  
ATOM   3401 2HB  ALA A 220      14.761 -26.694 -35.199  1.00  0.69           H  
ATOM   3402 3HB  ALA A 220      15.786 -26.428 -36.622  1.00  0.69           H  
ATOM   3403  N   MET A 221      14.635 -26.460 -39.311  1.00  0.68           N  
ATOM   3404  CA  MET A 221      14.724 -25.826 -40.618  1.00  0.68           C  
ATOM   3405  C   MET A 221      13.465 -26.102 -41.442  1.00  0.68           C  
ATOM   3406  O   MET A 221      12.937 -25.207 -42.110  1.00  0.68           O  
ATOM   3407  CB  MET A 221      15.980 -26.303 -41.349  1.00  0.68           C  
ATOM   3408  CG  MET A 221      17.304 -25.856 -40.702  1.00  0.68           C  
ATOM   3409  SD  MET A 221      17.484 -24.049 -40.616  1.00  0.68           S  
ATOM   3410  CE  MET A 221      16.978 -23.764 -38.947  1.00  0.68           C  
ATOM   3411  H   MET A 221      15.261 -27.229 -39.062  1.00  0.68           H  
ATOM   3412  HA  MET A 221      14.797 -24.748 -40.473  1.00  0.68           H  
ATOM   3413 1HB  MET A 221      15.980 -27.398 -41.369  1.00  0.68           H  
ATOM   3414 2HB  MET A 221      15.960 -25.952 -42.378  1.00  0.68           H  
ATOM   3415 1HG  MET A 221      17.356 -26.247 -39.690  1.00  0.68           H  
ATOM   3416 2HG  MET A 221      18.143 -26.266 -41.263  1.00  0.68           H  
ATOM   3417 1HE  MET A 221      17.036 -22.697 -38.719  1.00  0.68           H  
ATOM   3418 2HE  MET A 221      15.968 -24.108 -38.829  1.00  0.68           H  
ATOM   3419 3HE  MET A 221      17.621 -24.317 -38.297  1.00  0.68           H  
ATOM   3420  N   GLN A 222      12.910 -27.310 -41.315  1.00  0.67           N  
ATOM   3421  CA  GLN A 222      11.692 -27.688 -42.036  1.00  0.67           C  
ATOM   3422  C   GLN A 222      10.520 -26.813 -41.604  1.00  0.67           C  
ATOM   3423  O   GLN A 222       9.630 -26.506 -42.400  1.00  0.67           O  
ATOM   3424  CB  GLN A 222      11.367 -29.168 -41.812  1.00  0.67           C  
ATOM   3425  CG  GLN A 222      12.337 -30.125 -42.492  1.00  0.67           C  
ATOM   3426  CD  GLN A 222      12.101 -31.574 -42.104  1.00  0.67           C  
ATOM   3427  OE1 GLN A 222      11.428 -31.874 -41.110  1.00  0.67           O  
ATOM   3428  NE2 GLN A 222      12.659 -32.490 -42.889  1.00  0.67           N  
ATOM   3429  H   GLN A 222      13.373 -28.015 -40.739  1.00  0.67           H  
ATOM   3430  HA  GLN A 222      11.858 -27.527 -43.100  1.00  0.67           H  
ATOM   3431 1HB  GLN A 222      11.375 -29.379 -40.747  1.00  0.67           H  
ATOM   3432 2HB  GLN A 222      10.364 -29.379 -42.178  1.00  0.67           H  
ATOM   3433 1HG  GLN A 222      12.191 -30.043 -43.567  1.00  0.67           H  
ATOM   3434 2HG  GLN A 222      13.351 -29.853 -42.247  1.00  0.67           H  
ATOM   3435 1HE2 GLN A 222      12.541 -33.463 -42.686  1.00  0.67           H  
ATOM   3436 2HE2 GLN A 222      13.198 -32.207 -43.683  1.00  0.67           H  
ATOM   3437  N   LEU A 223      10.543 -26.385 -40.343  1.00  0.67           N  
ATOM   3438  CA  LEU A 223       9.497 -25.549 -39.782  1.00  0.67           C  
ATOM   3439  C   LEU A 223       9.641 -24.063 -40.086  1.00  0.67           C  
ATOM   3440  O   LEU A 223       8.787 -23.278 -39.681  1.00  0.67           O  
ATOM   3441  CB  LEU A 223       9.456 -25.671 -38.269  1.00  0.67           C  
ATOM   3442  CG  LEU A 223       9.088 -27.000 -37.697  1.00  0.67           C  
ATOM   3443  CD1 LEU A 223       9.185 -26.912 -36.171  1.00  0.67           C  
ATOM   3444  CD2 LEU A 223       7.738 -27.351 -38.173  1.00  0.67           C  
ATOM   3445  H   LEU A 223      11.298 -26.706 -39.735  1.00  0.67           H  
ATOM   3446  HA  LEU A 223       8.548 -25.888 -40.190  1.00  0.67           H  
ATOM   3447 1HB  LEU A 223      10.444 -25.414 -37.884  1.00  0.67           H  
ATOM   3448 2HB  LEU A 223       8.743 -24.949 -37.890  1.00  0.67           H  
ATOM   3449  HG  LEU A 223       9.770 -27.756 -38.024  1.00  0.67           H  
ATOM   3450 1HD1 LEU A 223       8.918 -27.872 -35.746  1.00  0.67           H  
ATOM   3451 2HD1 LEU A 223      10.202 -26.652 -35.887  1.00  0.67           H  
ATOM   3452 3HD1 LEU A 223       8.500 -26.149 -35.799  1.00  0.67           H  
ATOM   3453 1HD2 LEU A 223       7.432 -28.313 -37.757  1.00  0.67           H  
ATOM   3454 2HD2 LEU A 223       7.063 -26.581 -37.858  1.00  0.67           H  
ATOM   3455 3HD2 LEU A 223       7.741 -27.406 -39.262  1.00  0.67           H  
ATOM   3456  N   GLY A 224      10.702 -23.647 -40.769  1.00  0.66           N  
ATOM   3457  CA  GLY A 224      10.857 -22.225 -41.042  1.00  0.66           C  
ATOM   3458  C   GLY A 224      11.710 -21.447 -40.034  1.00  0.66           C  
ATOM   3459  O   GLY A 224      11.674 -20.219 -40.020  1.00  0.66           O  
ATOM   3460  H   GLY A 224      11.401 -24.303 -41.122  1.00  0.66           H  
ATOM   3461 1HA  GLY A 224      11.306 -22.118 -42.030  1.00  0.66           H  
ATOM   3462 2HA  GLY A 224       9.873 -21.767 -41.105  1.00  0.66           H  
ATOM   3463  N   VAL A 225      12.451 -22.130 -39.167  1.00  0.67           N  
ATOM   3464  CA  VAL A 225      13.335 -21.438 -38.231  1.00  0.67           C  
ATOM   3465  C   VAL A 225      14.471 -20.821 -39.040  1.00  0.67           C  
ATOM   3466  O   VAL A 225      14.949 -21.441 -39.990  1.00  0.67           O  
ATOM   3467  CB  VAL A 225      13.868 -22.390 -37.163  1.00  0.67           C  
ATOM   3468  CG1 VAL A 225      14.897 -21.723 -36.315  1.00  0.67           C  
ATOM   3469  CG2 VAL A 225      12.714 -22.861 -36.312  1.00  0.67           C  
ATOM   3470  H   VAL A 225      12.453 -23.152 -39.169  1.00  0.67           H  
ATOM   3471  HA  VAL A 225      12.781 -20.640 -37.738  1.00  0.67           H  
ATOM   3472  HB  VAL A 225      14.333 -23.221 -37.636  1.00  0.67           H  
ATOM   3473 1HG1 VAL A 225      15.265 -22.418 -35.586  1.00  0.67           H  
ATOM   3474 2HG1 VAL A 225      15.719 -21.401 -36.932  1.00  0.67           H  
ATOM   3475 3HG1 VAL A 225      14.467 -20.869 -35.814  1.00  0.67           H  
ATOM   3476 1HG2 VAL A 225      13.066 -23.550 -35.551  1.00  0.67           H  
ATOM   3477 2HG2 VAL A 225      12.246 -22.000 -35.837  1.00  0.67           H  
ATOM   3478 3HG2 VAL A 225      11.994 -23.368 -36.954  1.00  0.67           H  
ATOM   3479  N   ASP A 226      14.860 -19.582 -38.742  1.00  0.67           N  
ATOM   3480  CA  ASP A 226      15.883 -18.944 -39.557  1.00  0.67           C  
ATOM   3481  C   ASP A 226      17.286 -19.353 -39.146  1.00  0.67           C  
ATOM   3482  O   ASP A 226      18.137 -19.625 -39.996  1.00  0.67           O  
ATOM   3483  CB  ASP A 226      15.759 -17.422 -39.386  1.00  0.67           C  
ATOM   3484  CG  ASP A 226      14.481 -16.861 -39.962  1.00  0.67           C  
ATOM   3485  OD1 ASP A 226      14.356 -16.809 -41.164  1.00  0.67           O  
ATOM   3486  OD2 ASP A 226      13.604 -16.524 -39.185  1.00  0.67           O  
ATOM   3487  H   ASP A 226      14.490 -19.097 -37.928  1.00  0.67           H  
ATOM   3488  HA  ASP A 226      15.725 -19.222 -40.599  1.00  0.67           H  
ATOM   3489 1HB  ASP A 226      15.809 -17.172 -38.324  1.00  0.67           H  
ATOM   3490 2HB  ASP A 226      16.605 -16.937 -39.870  1.00  0.67           H  
ATOM   3491  N   ILE A 227      17.510 -19.419 -37.842  1.00  0.69           N  
ATOM   3492  CA  ILE A 227      18.810 -19.777 -37.294  1.00  0.69           C  
ATOM   3493  C   ILE A 227      18.687 -20.863 -36.243  1.00  0.69           C  
ATOM   3494  O   ILE A 227      17.791 -20.800 -35.407  1.00  0.69           O  
ATOM   3495  CB  ILE A 227      19.515 -18.547 -36.692  1.00  0.69           C  
ATOM   3496  CG1 ILE A 227      19.753 -17.456 -37.781  1.00  0.69           C  
ATOM   3497  CG2 ILE A 227      20.826 -18.970 -36.025  1.00  0.69           C  
ATOM   3498  CD1 ILE A 227      20.742 -17.842 -38.829  1.00  0.69           C  
ATOM   3499  H   ILE A 227      16.746 -19.178 -37.209  1.00  0.69           H  
ATOM   3500  HA  ILE A 227      19.430 -20.163 -38.101  1.00  0.69           H  
ATOM   3501  HB  ILE A 227      18.870 -18.102 -35.946  1.00  0.69           H  
ATOM   3502 1HG1 ILE A 227      18.813 -17.232 -38.263  1.00  0.69           H  
ATOM   3503 2HG1 ILE A 227      20.107 -16.558 -37.320  1.00  0.69           H  
ATOM   3504 1HG2 ILE A 227      21.317 -18.129 -35.586  1.00  0.69           H  
ATOM   3505 2HG2 ILE A 227      20.623 -19.685 -35.248  1.00  0.69           H  
ATOM   3506 3HG2 ILE A 227      21.486 -19.416 -36.764  1.00  0.69           H  
ATOM   3507 1HD1 ILE A 227      20.845 -17.027 -39.547  1.00  0.69           H  
ATOM   3508 2HD1 ILE A 227      21.707 -18.037 -38.361  1.00  0.69           H  
ATOM   3509 3HD1 ILE A 227      20.406 -18.736 -39.346  1.00  0.69           H  
ATOM   3510  N   TYR A 228      19.592 -21.830 -36.270  1.00  0.71           N  
ATOM   3511  CA  TYR A 228      19.625 -22.862 -35.245  1.00  0.71           C  
ATOM   3512  C   TYR A 228      20.973 -22.845 -34.542  1.00  0.71           C  
ATOM   3513  O   TYR A 228      22.021 -22.956 -35.184  1.00  0.71           O  
ATOM   3514  CB  TYR A 228      19.372 -24.219 -35.882  1.00  0.71           C  
ATOM   3515  CG  TYR A 228      19.461 -25.405 -34.978  1.00  0.71           C  
ATOM   3516  CD1 TYR A 228      18.375 -25.805 -34.233  1.00  0.71           C  
ATOM   3517  CD2 TYR A 228      20.645 -26.119 -34.917  1.00  0.71           C  
ATOM   3518  CE1 TYR A 228      18.473 -26.923 -33.451  1.00  0.71           C  
ATOM   3519  CE2 TYR A 228      20.733 -27.233 -34.132  1.00  0.71           C  
ATOM   3520  CZ  TYR A 228      19.659 -27.642 -33.405  1.00  0.71           C  
ATOM   3521  OH  TYR A 228      19.744 -28.787 -32.649  1.00  0.71           O  
ATOM   3522  H   TYR A 228      20.288 -21.834 -37.002  1.00  0.71           H  
ATOM   3523  HA  TYR A 228      18.857 -22.658 -34.498  1.00  0.71           H  
ATOM   3524 1HB  TYR A 228      18.369 -24.210 -36.271  1.00  0.71           H  
ATOM   3525 2HB  TYR A 228      20.053 -24.372 -36.719  1.00  0.71           H  
ATOM   3526  HD1 TYR A 228      17.443 -25.255 -34.283  1.00  0.71           H  
ATOM   3527  HD2 TYR A 228      21.503 -25.805 -35.509  1.00  0.71           H  
ATOM   3528  HE1 TYR A 228      17.629 -27.256 -32.887  1.00  0.71           H  
ATOM   3529  HE2 TYR A 228      21.650 -27.804 -34.104  1.00  0.71           H  
ATOM   3530  HH  TYR A 228      20.197 -29.483 -33.167  1.00  0.71           H  
ATOM   3531  N   LEU A 229      20.936 -22.689 -33.228  1.00  0.75           N  
ATOM   3532  CA  LEU A 229      22.134 -22.641 -32.414  1.00  0.75           C  
ATOM   3533  C   LEU A 229      22.160 -23.844 -31.476  1.00  0.75           C  
ATOM   3534  O   LEU A 229      21.147 -24.171 -30.850  1.00  0.75           O  
ATOM   3535  CB  LEU A 229      22.146 -21.334 -31.607  1.00  0.75           C  
ATOM   3536  CG  LEU A 229      22.053 -20.009 -32.447  1.00  0.75           C  
ATOM   3537  CD1 LEU A 229      21.962 -18.770 -31.545  1.00  0.75           C  
ATOM   3538  CD2 LEU A 229      23.266 -19.896 -33.321  1.00  0.75           C  
ATOM   3539  H   LEU A 229      20.031 -22.593 -32.773  1.00  0.75           H  
ATOM   3540  HA  LEU A 229      23.008 -22.679 -33.061  1.00  0.75           H  
ATOM   3541 1HB  LEU A 229      21.340 -21.360 -30.911  1.00  0.75           H  
ATOM   3542 2HB  LEU A 229      23.070 -21.297 -31.056  1.00  0.75           H  
ATOM   3543  HG  LEU A 229      21.156 -20.045 -33.052  1.00  0.75           H  
ATOM   3544 1HD1 LEU A 229      21.888 -17.877 -32.168  1.00  0.75           H  
ATOM   3545 2HD1 LEU A 229      21.094 -18.837 -30.911  1.00  0.75           H  
ATOM   3546 3HD1 LEU A 229      22.840 -18.700 -30.945  1.00  0.75           H  
ATOM   3547 1HD2 LEU A 229      23.202 -18.987 -33.919  1.00  0.75           H  
ATOM   3548 2HD2 LEU A 229      24.162 -19.855 -32.697  1.00  0.75           H  
ATOM   3549 3HD2 LEU A 229      23.326 -20.761 -33.983  1.00  0.75           H  
ATOM   3550  N   ARG A 230      23.312 -24.489 -31.362  1.00  0.80           N  
ATOM   3551  CA  ARG A 230      23.421 -25.648 -30.487  1.00  0.80           C  
ATOM   3552  C   ARG A 230      23.910 -25.239 -29.113  1.00  0.80           C  
ATOM   3553  O   ARG A 230      24.707 -24.320 -29.003  1.00  0.80           O  
ATOM   3554  CB  ARG A 230      24.372 -26.676 -31.076  1.00  0.80           C  
ATOM   3555  CG  ARG A 230      23.907 -27.280 -32.396  1.00  0.80           C  
ATOM   3556  CD  ARG A 230      24.896 -28.246 -32.962  1.00  0.80           C  
ATOM   3557  NE  ARG A 230      24.491 -28.754 -34.280  1.00  0.80           N  
ATOM   3558  CZ  ARG A 230      25.207 -29.630 -35.016  1.00  0.80           C  
ATOM   3559  NH1 ARG A 230      26.349 -30.099 -34.556  1.00  0.80           N  
ATOM   3560  NH2 ARG A 230      24.766 -30.016 -36.203  1.00  0.80           N  
ATOM   3561  H   ARG A 230      24.115 -24.183 -31.894  1.00  0.80           H  
ATOM   3562  HA  ARG A 230      22.440 -26.103 -30.396  1.00  0.80           H  
ATOM   3563 1HB  ARG A 230      25.347 -26.221 -31.236  1.00  0.80           H  
ATOM   3564 2HB  ARG A 230      24.505 -27.490 -30.360  1.00  0.80           H  
ATOM   3565 1HG  ARG A 230      22.979 -27.821 -32.210  1.00  0.80           H  
ATOM   3566 2HG  ARG A 230      23.728 -26.488 -33.124  1.00  0.80           H  
ATOM   3567 1HD  ARG A 230      25.861 -27.752 -33.070  1.00  0.80           H  
ATOM   3568 2HD  ARG A 230      24.999 -29.095 -32.287  1.00  0.80           H  
ATOM   3569  HE  ARG A 230      23.618 -28.419 -34.675  1.00  0.80           H  
ATOM   3570 1HH1 ARG A 230      26.689 -29.804 -33.652  1.00  0.80           H  
ATOM   3571 2HH1 ARG A 230      26.885 -30.753 -35.109  1.00  0.80           H  
ATOM   3572 1HH2 ARG A 230      23.878 -29.644 -36.572  1.00  0.80           H  
ATOM   3573 2HH2 ARG A 230      25.301 -30.668 -36.753  1.00  0.80           H  
ATOM   3574  N   LYS A 231      23.439 -25.911 -28.074  1.00  0.87           N  
ATOM   3575  CA  LYS A 231      23.918 -25.632 -26.724  1.00  0.87           C  
ATOM   3576  C   LYS A 231      25.254 -26.348 -26.434  1.00  0.87           C  
ATOM   3577  O   LYS A 231      25.437 -27.487 -26.866  1.00  0.87           O  
ATOM   3578  CB  LYS A 231      22.899 -26.099 -25.676  1.00  0.87           C  
ATOM   3579  CG  LYS A 231      21.560 -25.378 -25.639  1.00  0.87           C  
ATOM   3580  CD  LYS A 231      20.678 -25.993 -24.526  1.00  0.87           C  
ATOM   3581  CE  LYS A 231      19.290 -25.365 -24.415  1.00  0.87           C  
ATOM   3582  NZ  LYS A 231      18.451 -26.072 -23.372  1.00  0.87           N  
ATOM   3583  H   LYS A 231      22.737 -26.629 -28.244  1.00  0.87           H  
ATOM   3584  HA  LYS A 231      24.038 -24.561 -26.630  1.00  0.87           H  
ATOM   3585 1HB  LYS A 231      22.685 -27.154 -25.845  1.00  0.87           H  
ATOM   3586 2HB  LYS A 231      23.344 -26.018 -24.686  1.00  0.87           H  
ATOM   3587 1HG  LYS A 231      21.716 -24.317 -25.442  1.00  0.87           H  
ATOM   3588 2HG  LYS A 231      21.067 -25.491 -26.601  1.00  0.87           H  
ATOM   3589 1HD  LYS A 231      20.547 -27.050 -24.724  1.00  0.87           H  
ATOM   3590 2HD  LYS A 231      21.183 -25.885 -23.567  1.00  0.87           H  
ATOM   3591 1HE  LYS A 231      19.383 -24.315 -24.141  1.00  0.87           H  
ATOM   3592 2HE  LYS A 231      18.779 -25.436 -25.379  1.00  0.87           H  
ATOM   3593 1HZ  LYS A 231      17.521 -25.638 -23.333  1.00  0.87           H  
ATOM   3594 2HZ  LYS A 231      18.338 -27.035 -23.630  1.00  0.87           H  
ATOM   3595 3HZ  LYS A 231      18.875 -26.024 -22.466  1.00  0.87           H  
ATOM   3596  N   PRO A 232      26.192 -25.709 -25.706  1.00  0.96           N  
ATOM   3597  CA  PRO A 232      26.330 -24.302 -25.332  1.00  0.96           C  
ATOM   3598  C   PRO A 232      26.456 -23.464 -26.597  1.00  0.96           C  
ATOM   3599  O   PRO A 232      27.123 -23.885 -27.537  1.00  0.96           O  
ATOM   3600  CB  PRO A 232      27.630 -24.294 -24.517  1.00  0.96           C  
ATOM   3601  CG  PRO A 232      27.776 -25.717 -24.027  1.00  0.96           C  
ATOM   3602  CD  PRO A 232      27.236 -26.560 -25.160  1.00  0.96           C  
ATOM   3603  HA  PRO A 232      25.469 -23.986 -24.727  1.00  0.96           H  
ATOM   3604 1HB  PRO A 232      28.468 -23.974 -25.155  1.00  0.96           H  
ATOM   3605 2HB  PRO A 232      27.557 -23.563 -23.697  1.00  0.96           H  
ATOM   3606 1HG  PRO A 232      28.830 -25.936 -23.803  1.00  0.96           H  
ATOM   3607 2HG  PRO A 232      27.216 -25.858 -23.090  1.00  0.96           H  
ATOM   3608 1HD  PRO A 232      28.006 -26.739 -25.924  1.00  0.96           H  
ATOM   3609 2HD  PRO A 232      26.803 -27.500 -24.785  1.00  0.96           H  
ATOM   3610  N   VAL A 233      25.881 -22.270 -26.599  1.00  1.05           N  
ATOM   3611  CA  VAL A 233      25.911 -21.447 -27.808  1.00  1.05           C  
ATOM   3612  C   VAL A 233      27.145 -20.567 -28.004  1.00  1.05           C  
ATOM   3613  O   VAL A 233      27.695 -20.520 -29.101  1.00  1.05           O  
ATOM   3614  CB  VAL A 233      24.659 -20.573 -27.862  1.00  1.05           C  
ATOM   3615  CG1 VAL A 233      24.751 -19.652 -29.031  1.00  1.05           C  
ATOM   3616  CG2 VAL A 233      23.424 -21.459 -27.997  1.00  1.05           C  
ATOM   3617  H   VAL A 233      25.371 -21.951 -25.790  1.00  1.05           H  
ATOM   3618  HA  VAL A 233      25.862 -22.127 -28.659  1.00  1.05           H  
ATOM   3619  HB  VAL A 233      24.591 -19.967 -26.958  1.00  1.05           H  
ATOM   3620 1HG1 VAL A 233      23.869 -19.045 -29.048  1.00  1.05           H  
ATOM   3621 2HG1 VAL A 233      25.625 -19.024 -28.933  1.00  1.05           H  
ATOM   3622 3HG1 VAL A 233      24.826 -20.225 -29.948  1.00  1.05           H  
ATOM   3623 1HG2 VAL A 233      22.550 -20.835 -28.047  1.00  1.05           H  
ATOM   3624 2HG2 VAL A 233      23.497 -22.052 -28.901  1.00  1.05           H  
ATOM   3625 3HG2 VAL A 233      23.351 -22.124 -27.140  1.00  1.05           H  
ATOM   3626  N   ARG A 234      27.553 -19.861 -26.941  1.00  1.12           N  
ATOM   3627  CA  ARG A 234      28.650 -18.872 -26.922  1.00  1.12           C  
ATOM   3628  C   ARG A 234      28.095 -17.488 -27.255  1.00  1.12           C  
ATOM   3629  O   ARG A 234      27.314 -17.314 -28.194  1.00  1.12           O  
ATOM   3630  CB  ARG A 234      29.813 -19.198 -27.871  1.00  1.12           C  
ATOM   3631  CG  ARG A 234      30.594 -20.480 -27.543  1.00  1.12           C  
ATOM   3632  CD  ARG A 234      31.693 -20.722 -28.521  1.00  1.12           C  
ATOM   3633  NE  ARG A 234      32.374 -21.989 -28.275  1.00  1.12           N  
ATOM   3634  CZ  ARG A 234      33.414 -22.159 -27.432  1.00  1.12           C  
ATOM   3635  NH1 ARG A 234      33.892 -21.136 -26.756  1.00  1.12           N  
ATOM   3636  NH2 ARG A 234      33.953 -23.357 -27.282  1.00  1.12           N  
ATOM   3637  H   ARG A 234      27.046 -20.004 -26.083  1.00  1.12           H  
ATOM   3638  HA  ARG A 234      29.060 -18.836 -25.911  1.00  1.12           H  
ATOM   3639 1HB  ARG A 234      29.531 -19.181 -28.914  1.00  1.12           H  
ATOM   3640 2HB  ARG A 234      30.543 -18.398 -27.763  1.00  1.12           H  
ATOM   3641 1HG  ARG A 234      31.031 -20.396 -26.550  1.00  1.12           H  
ATOM   3642 2HG  ARG A 234      29.925 -21.341 -27.573  1.00  1.12           H  
ATOM   3643 1HD  ARG A 234      31.276 -20.748 -29.530  1.00  1.12           H  
ATOM   3644 2HD  ARG A 234      32.426 -19.921 -28.451  1.00  1.12           H  
ATOM   3645  HE  ARG A 234      32.035 -22.802 -28.773  1.00  1.12           H  
ATOM   3646 1HH1 ARG A 234      33.483 -20.220 -26.869  1.00  1.12           H  
ATOM   3647 2HH1 ARG A 234      34.670 -21.267 -26.126  1.00  1.12           H  
ATOM   3648 1HH2 ARG A 234      33.587 -24.144 -27.801  1.00  1.12           H  
ATOM   3649 2HH2 ARG A 234      34.730 -23.486 -26.652  1.00  1.12           H  
ATOM   3650  N   PHE A 235      28.517 -16.493 -26.488  1.00  1.18           N  
ATOM   3651  CA  PHE A 235      28.011 -15.136 -26.653  1.00  1.18           C  
ATOM   3652  C   PHE A 235      28.249 -14.551 -28.033  1.00  1.18           C  
ATOM   3653  O   PHE A 235      27.389 -13.851 -28.556  1.00  1.18           O  
ATOM   3654  CB  PHE A 235      28.602 -14.241 -25.583  1.00  1.18           C  
ATOM   3655  CG  PHE A 235      28.017 -14.562 -24.252  1.00  1.18           C  
ATOM   3656  CD1 PHE A 235      26.894 -15.379 -24.183  1.00  1.18           C  
ATOM   3657  CD2 PHE A 235      28.538 -14.050 -23.081  1.00  1.18           C  
ATOM   3658  CE1 PHE A 235      26.315 -15.672 -22.992  1.00  1.18           C  
ATOM   3659  CE2 PHE A 235      27.950 -14.348 -21.866  1.00  1.18           C  
ATOM   3660  CZ  PHE A 235      26.838 -15.158 -21.822  1.00  1.18           C  
ATOM   3661  H   PHE A 235      29.176 -16.684 -25.745  1.00  1.18           H  
ATOM   3662  HA  PHE A 235      26.932 -15.163 -26.499  1.00  1.18           H  
ATOM   3663 1HB  PHE A 235      29.682 -14.372 -25.534  1.00  1.18           H  
ATOM   3664 2HB  PHE A 235      28.396 -13.196 -25.815  1.00  1.18           H  
ATOM   3665  HD1 PHE A 235      26.466 -15.784 -25.098  1.00  1.18           H  
ATOM   3666  HD2 PHE A 235      29.414 -13.404 -23.121  1.00  1.18           H  
ATOM   3667  HE1 PHE A 235      25.438 -16.305 -22.976  1.00  1.18           H  
ATOM   3668  HE2 PHE A 235      28.363 -13.941 -20.945  1.00  1.18           H  
ATOM   3669  HZ  PHE A 235      26.376 -15.387 -20.866  1.00  1.18           H  
ATOM   3670  N   VAL A 236      29.395 -14.827 -28.642  1.00  1.20           N  
ATOM   3671  CA  VAL A 236      29.647 -14.265 -29.962  1.00  1.20           C  
ATOM   3672  C   VAL A 236      28.637 -14.760 -30.988  1.00  1.20           C  
ATOM   3673  O   VAL A 236      28.144 -13.979 -31.802  1.00  1.20           O  
ATOM   3674  CB  VAL A 236      31.060 -14.577 -30.452  1.00  1.20           C  
ATOM   3675  CG1 VAL A 236      31.193 -14.143 -31.907  1.00  1.20           C  
ATOM   3676  CG2 VAL A 236      32.060 -13.850 -29.572  1.00  1.20           C  
ATOM   3677  H   VAL A 236      30.082 -15.412 -28.191  1.00  1.20           H  
ATOM   3678  HA  VAL A 236      29.558 -13.185 -29.895  1.00  1.20           H  
ATOM   3679  HB  VAL A 236      31.234 -15.653 -30.407  1.00  1.20           H  
ATOM   3680 1HG1 VAL A 236      32.196 -14.368 -32.266  1.00  1.20           H  
ATOM   3681 2HG1 VAL A 236      30.461 -14.679 -32.517  1.00  1.20           H  
ATOM   3682 3HG1 VAL A 236      31.011 -13.069 -31.985  1.00  1.20           H  
ATOM   3683 1HG2 VAL A 236      33.073 -14.067 -29.914  1.00  1.20           H  
ATOM   3684 2HG2 VAL A 236      31.879 -12.775 -29.629  1.00  1.20           H  
ATOM   3685 3HG2 VAL A 236      31.946 -14.184 -28.541  1.00  1.20           H  
ATOM   3686  N   GLU A 237      28.306 -16.053 -30.952  1.00  1.19           N  
ATOM   3687  CA  GLU A 237      27.341 -16.579 -31.907  1.00  1.19           C  
ATOM   3688  C   GLU A 237      25.981 -15.941 -31.662  1.00  1.19           C  
ATOM   3689  O   GLU A 237      25.251 -15.620 -32.605  1.00  1.19           O  
ATOM   3690  CB  GLU A 237      27.235 -18.098 -31.796  1.00  1.19           C  
ATOM   3691  CG  GLU A 237      28.481 -18.864 -32.243  1.00  1.19           C  
ATOM   3692  CD  GLU A 237      28.813 -18.707 -33.705  1.00  1.19           C  
ATOM   3693  OE1 GLU A 237      27.953 -18.932 -34.524  1.00  1.19           O  
ATOM   3694  OE2 GLU A 237      29.934 -18.363 -34.000  1.00  1.19           O  
ATOM   3695  H   GLU A 237      28.707 -16.663 -30.254  1.00  1.19           H  
ATOM   3696  HA  GLU A 237      27.667 -16.318 -32.914  1.00  1.19           H  
ATOM   3697 1HB  GLU A 237      27.051 -18.365 -30.756  1.00  1.19           H  
ATOM   3698 2HB  GLU A 237      26.385 -18.452 -32.378  1.00  1.19           H  
ATOM   3699 1HG  GLU A 237      29.328 -18.514 -31.651  1.00  1.19           H  
ATOM   3700 2HG  GLU A 237      28.335 -19.921 -32.017  1.00  1.19           H  
ATOM   3701  N   VAL A 238      25.651 -15.694 -30.393  1.00  1.16           N  
ATOM   3702  CA  VAL A 238      24.378 -15.052 -30.104  1.00  1.16           C  
ATOM   3703  C   VAL A 238      24.373 -13.628 -30.647  1.00  1.16           C  
ATOM   3704  O   VAL A 238      23.439 -13.232 -31.347  1.00  1.16           O  
ATOM   3705  CB  VAL A 238      24.108 -14.986 -28.596  1.00  1.16           C  
ATOM   3706  CG1 VAL A 238      22.862 -14.155 -28.337  1.00  1.16           C  
ATOM   3707  CG2 VAL A 238      23.948 -16.341 -28.042  1.00  1.16           C  
ATOM   3708  H   VAL A 238      26.273 -15.991 -29.636  1.00  1.16           H  
ATOM   3709  HA  VAL A 238      23.582 -15.622 -30.584  1.00  1.16           H  
ATOM   3710  HB  VAL A 238      24.947 -14.502 -28.108  1.00  1.16           H  
ATOM   3711 1HG1 VAL A 238      22.672 -14.096 -27.264  1.00  1.16           H  
ATOM   3712 2HG1 VAL A 238      23.001 -13.151 -28.739  1.00  1.16           H  
ATOM   3713 3HG1 VAL A 238      22.031 -14.620 -28.827  1.00  1.16           H  
ATOM   3714 1HG2 VAL A 238      23.784 -16.254 -26.990  1.00  1.16           H  
ATOM   3715 2HG2 VAL A 238      23.101 -16.839 -28.513  1.00  1.16           H  
ATOM   3716 3HG2 VAL A 238      24.853 -16.900 -28.221  1.00  1.16           H  
ATOM   3717  N   LEU A 239      25.447 -12.880 -30.390  1.00  1.11           N  
ATOM   3718  CA  LEU A 239      25.543 -11.502 -30.844  1.00  1.11           C  
ATOM   3719  C   LEU A 239      25.453 -11.398 -32.349  1.00  1.11           C  
ATOM   3720  O   LEU A 239      24.672 -10.602 -32.868  1.00  1.11           O  
ATOM   3721  CB  LEU A 239      26.896 -10.919 -30.405  1.00  1.11           C  
ATOM   3722  CG  LEU A 239      27.061 -10.636 -28.937  1.00  1.11           C  
ATOM   3723  CD1 LEU A 239      28.480 -10.378 -28.608  1.00  1.11           C  
ATOM   3724  CD2 LEU A 239      26.269  -9.406 -28.603  1.00  1.11           C  
ATOM   3725  H   LEU A 239      26.204 -13.273 -29.831  1.00  1.11           H  
ATOM   3726  HA  LEU A 239      24.727 -10.932 -30.399  1.00  1.11           H  
ATOM   3727 1HB  LEU A 239      27.677 -11.623 -30.689  1.00  1.11           H  
ATOM   3728 2HB  LEU A 239      27.067  -9.995 -30.939  1.00  1.11           H  
ATOM   3729  HG  LEU A 239      26.729 -11.484 -28.377  1.00  1.11           H  
ATOM   3730 1HD1 LEU A 239      28.573 -10.164 -27.548  1.00  1.11           H  
ATOM   3731 2HD1 LEU A 239      29.075 -11.242 -28.853  1.00  1.11           H  
ATOM   3732 3HD1 LEU A 239      28.822  -9.535 -29.177  1.00  1.11           H  
ATOM   3733 1HD2 LEU A 239      26.366  -9.162 -27.544  1.00  1.11           H  
ATOM   3734 2HD2 LEU A 239      26.647  -8.576 -29.190  1.00  1.11           H  
ATOM   3735 3HD2 LEU A 239      25.225  -9.588 -28.842  1.00  1.11           H  
ATOM   3736  N   GLU A 240      26.190 -12.248 -33.068  1.00  1.06           N  
ATOM   3737  CA  GLU A 240      26.158 -12.178 -34.520  1.00  1.06           C  
ATOM   3738  C   GLU A 240      24.807 -12.594 -35.075  1.00  1.06           C  
ATOM   3739  O   GLU A 240      24.290 -11.966 -36.001  1.00  1.06           O  
ATOM   3740  CB  GLU A 240      27.278 -13.024 -35.122  1.00  1.06           C  
ATOM   3741  CG  GLU A 240      28.691 -12.450 -34.911  1.00  1.06           C  
ATOM   3742  CD  GLU A 240      28.897 -11.120 -35.632  1.00  1.06           C  
ATOM   3743  OE1 GLU A 240      28.623 -11.072 -36.825  1.00  1.06           O  
ATOM   3744  OE2 GLU A 240      29.318 -10.152 -35.005  1.00  1.06           O  
ATOM   3745  H   GLU A 240      26.804 -12.917 -32.600  1.00  1.06           H  
ATOM   3746  HA  GLU A 240      26.330 -11.144 -34.811  1.00  1.06           H  
ATOM   3747 1HB  GLU A 240      27.255 -14.021 -34.668  1.00  1.06           H  
ATOM   3748 2HB  GLU A 240      27.112 -13.145 -36.192  1.00  1.06           H  
ATOM   3749 1HG  GLU A 240      28.850 -12.300 -33.840  1.00  1.06           H  
ATOM   3750 2HG  GLU A 240      29.426 -13.174 -35.260  1.00  1.06           H  
ATOM   3751  N   THR A 241      24.180 -13.594 -34.460  1.00  1.02           N  
ATOM   3752  CA  THR A 241      22.882 -14.045 -34.920  1.00  1.02           C  
ATOM   3753  C   THR A 241      21.862 -12.926 -34.836  1.00  1.02           C  
ATOM   3754  O   THR A 241      21.113 -12.679 -35.787  1.00  1.02           O  
ATOM   3755  CB  THR A 241      22.393 -15.223 -34.078  1.00  1.02           C  
ATOM   3756  OG1 THR A 241      23.288 -16.331 -34.225  1.00  1.02           O  
ATOM   3757  CG2 THR A 241      21.053 -15.601 -34.513  1.00  1.02           C  
ATOM   3758  H   THR A 241      24.624 -14.093 -33.687  1.00  1.02           H  
ATOM   3759  HA  THR A 241      22.969 -14.357 -35.962  1.00  1.02           H  
ATOM   3760  HB  THR A 241      22.364 -14.938 -33.027  1.00  1.02           H  
ATOM   3761  HG1 THR A 241      24.156 -16.090 -33.829  1.00  1.02           H  
ATOM   3762 1HG2 THR A 241      20.700 -16.438 -33.922  1.00  1.02           H  
ATOM   3763 2HG2 THR A 241      20.394 -14.754 -34.392  1.00  1.02           H  
ATOM   3764 3HG2 THR A 241      21.101 -15.868 -35.539  1.00  1.02           H  
ATOM   3765  N   VAL A 242      21.852 -12.237 -33.699  1.00  0.99           N  
ATOM   3766  CA  VAL A 242      20.935 -11.144 -33.465  1.00  0.99           C  
ATOM   3767  C   VAL A 242      21.239  -9.962 -34.376  1.00  0.99           C  
ATOM   3768  O   VAL A 242      20.322  -9.370 -34.950  1.00  0.99           O  
ATOM   3769  CB  VAL A 242      20.996 -10.727 -32.001  1.00  0.99           C  
ATOM   3770  CG1 VAL A 242      20.170  -9.478 -31.786  1.00  0.99           C  
ATOM   3771  CG2 VAL A 242      20.492 -11.889 -31.144  1.00  0.99           C  
ATOM   3772  H   VAL A 242      22.504 -12.504 -32.957  1.00  0.99           H  
ATOM   3773  HA  VAL A 242      19.926 -11.495 -33.677  1.00  0.99           H  
ATOM   3774  HB  VAL A 242      22.036 -10.504 -31.740  1.00  0.99           H  
ATOM   3775 1HG1 VAL A 242      20.223  -9.173 -30.755  1.00  0.99           H  
ATOM   3776 2HG1 VAL A 242      20.562  -8.686 -32.418  1.00  0.99           H  
ATOM   3777 3HG1 VAL A 242      19.140  -9.686 -32.050  1.00  0.99           H  
ATOM   3778 1HG2 VAL A 242      20.563 -11.630 -30.110  1.00  0.99           H  
ATOM   3779 2HG2 VAL A 242      19.464 -12.112 -31.396  1.00  0.99           H  
ATOM   3780 3HG2 VAL A 242      21.096 -12.767 -31.327  1.00  0.99           H  
ATOM   3781  N   LYS A 243      22.524  -9.617 -34.547  1.00  0.98           N  
ATOM   3782  CA  LYS A 243      22.859  -8.495 -35.412  1.00  0.98           C  
ATOM   3783  C   LYS A 243      22.360  -8.733 -36.828  1.00  0.98           C  
ATOM   3784  O   LYS A 243      21.830  -7.832 -37.492  1.00  0.98           O  
ATOM   3785  CB  LYS A 243      24.372  -8.296 -35.516  1.00  0.98           C  
ATOM   3786  CG  LYS A 243      25.088  -7.780 -34.318  1.00  0.98           C  
ATOM   3787  CD  LYS A 243      26.617  -7.781 -34.564  1.00  0.98           C  
ATOM   3788  CE  LYS A 243      27.409  -7.573 -33.270  1.00  0.98           C  
ATOM   3789  NZ  LYS A 243      28.877  -7.715 -33.459  1.00  0.98           N  
ATOM   3790  H   LYS A 243      23.266 -10.119 -34.057  1.00  0.98           H  
ATOM   3791  HA  LYS A 243      22.393  -7.619 -35.005  1.00  0.98           H  
ATOM   3792 1HB  LYS A 243      24.836  -9.244 -35.793  1.00  0.98           H  
ATOM   3793 2HB  LYS A 243      24.565  -7.589 -36.312  1.00  0.98           H  
ATOM   3794 1HG  LYS A 243      24.770  -6.757 -34.191  1.00  0.98           H  
ATOM   3795 2HG  LYS A 243      24.836  -8.330 -33.434  1.00  0.98           H  
ATOM   3796 1HD  LYS A 243      26.915  -8.735 -35.004  1.00  0.98           H  
ATOM   3797 2HD  LYS A 243      26.869  -6.985 -35.260  1.00  0.98           H  
ATOM   3798 1HE  LYS A 243      27.217  -6.588 -32.861  1.00  0.98           H  
ATOM   3799 2HE  LYS A 243      27.081  -8.326 -32.564  1.00  0.98           H  
ATOM   3800 1HZ  LYS A 243      29.334  -7.612 -32.525  1.00  0.98           H  
ATOM   3801 2HZ  LYS A 243      29.082  -8.655 -33.848  1.00  0.98           H  
ATOM   3802 3HZ  LYS A 243      29.224  -7.020 -34.092  1.00  0.98           H  
ATOM   3803  N   GLN A 244      22.496  -9.968 -37.301  1.00  1.00           N  
ATOM   3804  CA  GLN A 244      22.053 -10.275 -38.643  1.00  1.00           C  
ATOM   3805  C   GLN A 244      20.534 -10.253 -38.754  1.00  1.00           C  
ATOM   3806  O   GLN A 244      19.982  -9.589 -39.630  1.00  1.00           O  
ATOM   3807  CB  GLN A 244      22.567 -11.656 -39.047  1.00  1.00           C  
ATOM   3808  CG  GLN A 244      24.069 -11.739 -39.237  1.00  1.00           C  
ATOM   3809  CD  GLN A 244      24.544 -13.171 -39.446  1.00  1.00           C  
ATOM   3810  OE1 GLN A 244      23.818 -14.140 -39.190  1.00  1.00           O  
ATOM   3811  NE2 GLN A 244      25.776 -13.316 -39.914  1.00  1.00           N  
ATOM   3812  H   GLN A 244      22.947 -10.692 -36.737  1.00  1.00           H  
ATOM   3813  HA  GLN A 244      22.458  -9.526 -39.321  1.00  1.00           H  
ATOM   3814 1HB  GLN A 244      22.296 -12.376 -38.268  1.00  1.00           H  
ATOM   3815 2HB  GLN A 244      22.081 -11.973 -39.967  1.00  1.00           H  
ATOM   3816 1HG  GLN A 244      24.341 -11.157 -40.116  1.00  1.00           H  
ATOM   3817 2HG  GLN A 244      24.566 -11.332 -38.361  1.00  1.00           H  
ATOM   3818 1HE2 GLN A 244      26.150 -14.229 -40.066  1.00  1.00           H  
ATOM   3819 2HE2 GLN A 244      26.335 -12.511 -40.104  1.00  1.00           H  
ATOM   3820  N   LEU A 245      19.840 -10.899 -37.817  1.00  1.07           N  
ATOM   3821  CA  LEU A 245      18.389 -10.993 -37.913  1.00  1.07           C  
ATOM   3822  C   LEU A 245      17.658  -9.673 -37.712  1.00  1.07           C  
ATOM   3823  O   LEU A 245      16.637  -9.424 -38.361  1.00  1.07           O  
ATOM   3824  CB  LEU A 245      17.867 -12.056 -36.957  1.00  1.07           C  
ATOM   3825  CG  LEU A 245      18.259 -13.511 -37.348  1.00  1.07           C  
ATOM   3826  CD1 LEU A 245      17.790 -14.452 -36.301  1.00  1.07           C  
ATOM   3827  CD2 LEU A 245      17.657 -13.866 -38.693  1.00  1.07           C  
ATOM   3828  H   LEU A 245      20.327 -11.394 -37.069  1.00  1.07           H  
ATOM   3829  HA  LEU A 245      18.158 -11.338 -38.918  1.00  1.07           H  
ATOM   3830 1HB  LEU A 245      18.268 -11.854 -35.958  1.00  1.07           H  
ATOM   3831 2HB  LEU A 245      16.785 -11.988 -36.920  1.00  1.07           H  
ATOM   3832  HG  LEU A 245      19.348 -13.585 -37.407  1.00  1.07           H  
ATOM   3833 1HD1 LEU A 245      18.074 -15.462 -36.554  1.00  1.07           H  
ATOM   3834 2HD1 LEU A 245      18.243 -14.168 -35.367  1.00  1.07           H  
ATOM   3835 3HD1 LEU A 245      16.714 -14.398 -36.225  1.00  1.07           H  
ATOM   3836 1HD2 LEU A 245      17.945 -14.883 -38.961  1.00  1.07           H  
ATOM   3837 2HD2 LEU A 245      16.572 -13.804 -38.639  1.00  1.07           H  
ATOM   3838 3HD2 LEU A 245      18.025 -13.173 -39.449  1.00  1.07           H  
ATOM   3839  N   LEU A 246      18.206  -8.782 -36.889  1.00  1.20           N  
ATOM   3840  CA  LEU A 246      17.568  -7.492 -36.663  1.00  1.20           C  
ATOM   3841  C   LEU A 246      18.015  -6.482 -37.732  1.00  1.20           C  
ATOM   3842  O   LEU A 246      17.570  -5.330 -37.746  1.00  1.20           O  
ATOM   3843  CB  LEU A 246      17.917  -6.950 -35.271  1.00  1.20           C  
ATOM   3844  CG  LEU A 246      17.468  -7.787 -34.059  1.00  1.20           C  
ATOM   3845  CD1 LEU A 246      17.942  -7.090 -32.816  1.00  1.20           C  
ATOM   3846  CD2 LEU A 246      15.970  -7.983 -34.042  1.00  1.20           C  
ATOM   3847  H   LEU A 246      19.052  -9.015 -36.363  1.00  1.20           H  
ATOM   3848  HA  LEU A 246      16.488  -7.617 -36.732  1.00  1.20           H  
ATOM   3849 1HB  LEU A 246      18.990  -6.895 -35.209  1.00  1.20           H  
ATOM   3850 2HB  LEU A 246      17.521  -5.952 -35.164  1.00  1.20           H  
ATOM   3851  HG  LEU A 246      17.951  -8.762 -34.103  1.00  1.20           H  
ATOM   3852 1HD1 LEU A 246      17.662  -7.670 -31.938  1.00  1.20           H  
ATOM   3853 2HD1 LEU A 246      19.016  -6.978 -32.851  1.00  1.20           H  
ATOM   3854 3HD1 LEU A 246      17.481  -6.113 -32.769  1.00  1.20           H  
ATOM   3855 1HD2 LEU A 246      15.705  -8.569 -33.173  1.00  1.20           H  
ATOM   3856 2HD2 LEU A 246      15.483  -7.050 -33.986  1.00  1.20           H  
ATOM   3857 3HD2 LEU A 246      15.655  -8.503 -34.948  1.00  1.20           H  
ATOM   3858  N   ARG A 247      18.898  -6.923 -38.644  1.00  1.40           N  
ATOM   3859  CA  ARG A 247      19.472  -6.095 -39.697  1.00  1.40           C  
ATOM   3860  C   ARG A 247      20.187  -4.858 -39.143  1.00  1.40           C  
ATOM   3861  O   ARG A 247      19.962  -3.740 -39.608  1.00  1.40           O  
ATOM   3862  CB  ARG A 247      18.397  -5.689 -40.700  1.00  1.40           C  
ATOM   3863  CG  ARG A 247      18.097  -6.745 -41.776  1.00  1.40           C  
ATOM   3864  CD  ARG A 247      17.341  -7.943 -41.235  1.00  1.40           C  
ATOM   3865  NE  ARG A 247      16.978  -8.867 -42.312  1.00  1.40           N  
ATOM   3866  CZ  ARG A 247      16.386 -10.083 -42.170  1.00  1.40           C  
ATOM   3867  NH1 ARG A 247      16.066 -10.572 -40.986  1.00  1.40           N  
ATOM   3868  NH2 ARG A 247      16.122 -10.798 -43.253  1.00  1.40           N  
ATOM   3869  H   ARG A 247      19.195  -7.896 -38.637  1.00  1.40           H  
ATOM   3870  HA  ARG A 247      20.207  -6.704 -40.226  1.00  1.40           H  
ATOM   3871 1HB  ARG A 247      17.462  -5.474 -40.197  1.00  1.40           H  
ATOM   3872 2HB  ARG A 247      18.706  -4.778 -41.209  1.00  1.40           H  
ATOM   3873 1HG  ARG A 247      17.500  -6.296 -42.568  1.00  1.40           H  
ATOM   3874 2HG  ARG A 247      19.037  -7.107 -42.191  1.00  1.40           H  
ATOM   3875 1HD  ARG A 247      17.961  -8.475 -40.525  1.00  1.40           H  
ATOM   3876 2HD  ARG A 247      16.428  -7.617 -40.739  1.00  1.40           H  
ATOM   3877  HE  ARG A 247      17.192  -8.572 -43.251  1.00  1.40           H  
ATOM   3878 1HH1 ARG A 247      16.263 -10.049 -40.118  1.00  1.40           H  
ATOM   3879 2HH1 ARG A 247      15.633 -11.476 -40.922  1.00  1.40           H  
ATOM   3880 1HH2 ARG A 247      16.361 -10.437 -44.167  1.00  1.40           H  
ATOM   3881 2HH2 ARG A 247      15.682 -11.701 -43.167  1.00  1.40           H  
ATOM   3882  N   ILE A 248      21.048  -5.072 -38.138  1.00  1.66           N  
ATOM   3883  CA  ILE A 248      21.793  -4.000 -37.476  1.00  1.66           C  
ATOM   3884  C   ILE A 248      23.321  -4.142 -37.593  1.00  1.66           C  
ATOM   3885  O   ILE A 248      24.063  -3.587 -36.781  1.00  1.66           O  
ATOM   3886  CB  ILE A 248      21.320  -3.884 -36.010  1.00  1.66           C  
ATOM   3887  CG1 ILE A 248      21.502  -5.160 -35.330  1.00  1.66           C  
ATOM   3888  CG2 ILE A 248      19.895  -3.458 -35.912  1.00  1.66           C  
ATOM   3889  CD1 ILE A 248      21.160  -5.129 -33.868  1.00  1.66           C  
ATOM   3890  H   ILE A 248      21.202  -6.031 -37.820  1.00  1.66           H  
ATOM   3891  HA  ILE A 248      21.526  -3.064 -37.964  1.00  1.66           H  
ATOM   3892  HB  ILE A 248      21.940  -3.150 -35.499  1.00  1.66           H  
ATOM   3893 1HG1 ILE A 248      20.902  -5.909 -35.832  1.00  1.66           H  
ATOM   3894 2HG1 ILE A 248      22.550  -5.434 -35.435  1.00  1.66           H  
ATOM   3895 1HG2 ILE A 248      19.622  -3.385 -34.869  1.00  1.66           H  
ATOM   3896 2HG2 ILE A 248      19.761  -2.492 -36.395  1.00  1.66           H  
ATOM   3897 3HG2 ILE A 248      19.268  -4.184 -36.392  1.00  1.66           H  
ATOM   3898 1HD1 ILE A 248      21.336  -6.103 -33.424  1.00  1.66           H  
ATOM   3899 2HD1 ILE A 248      21.758  -4.406 -33.397  1.00  1.66           H  
ATOM   3900 3HD1 ILE A 248      20.111  -4.862 -33.746  1.00  1.66           H  
ATOM   3901  N   LYS A 249      23.765  -4.872 -38.621  1.00  1.96           N  
ATOM   3902  CA  LYS A 249      25.184  -5.041 -38.945  1.00  1.96           C  
ATOM   3903  C   LYS A 249      25.745  -3.771 -39.582  1.00  1.96           C  
ATOM   3904  O   LYS A 249      26.959  -3.567 -39.596  1.00  1.96           O  
ATOM   3905  OXT LYS A 249      25.017  -3.117 -40.327  1.00  1.96           O  
ATOM   3906  CB  LYS A 249      25.399  -6.218 -39.919  1.00  1.96           C  
ATOM   3907  CG  LYS A 249      25.136  -7.628 -39.375  1.00  1.96           C  
ATOM   3908  CD  LYS A 249      26.332  -8.108 -38.531  1.00  1.96           C  
ATOM   3909  CE  LYS A 249      27.534  -8.464 -39.433  1.00  1.96           C  
ATOM   3910  NZ  LYS A 249      28.742  -8.905 -38.653  1.00  1.96           N  
ATOM   3911  H   LYS A 249      23.074  -5.308 -39.214  1.00  1.96           H  
ATOM   3912  HA  LYS A 249      25.734  -5.232 -38.022  1.00  1.96           H  
ATOM   3913 1HB  LYS A 249      24.752  -6.084 -40.785  1.00  1.96           H  
ATOM   3914 2HB  LYS A 249      26.426  -6.197 -40.280  1.00  1.96           H  
ATOM   3915 1HG  LYS A 249      24.241  -7.619 -38.763  1.00  1.96           H  
ATOM   3916 2HG  LYS A 249      24.981  -8.320 -40.202  1.00  1.96           H  
ATOM   3917 1HD  LYS A 249      26.628  -7.329 -37.831  1.00  1.96           H  
ATOM   3918 2HD  LYS A 249      26.051  -8.999 -37.967  1.00  1.96           H  
ATOM   3919 1HE  LYS A 249      27.237  -9.270 -40.102  1.00  1.96           H  
ATOM   3920 2HE  LYS A 249      27.801  -7.591 -40.027  1.00  1.96           H  
ATOM   3921 1HZ  LYS A 249      29.491  -9.126 -39.286  1.00  1.96           H  
ATOM   3922 2HZ  LYS A 249      29.035  -8.165 -38.041  1.00  1.96           H  
ATOM   3923 3HZ  LYS A 249      28.546  -9.739 -38.078  1.00  1.96           H  
TER    3924
ENDMDL

