REMARK ID 642267 MODEL 1 6227
PFRMAT TS
TARGET 6227
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      -0.638   0.180  -3.239  1.00  9.59           N  
ATOM      2  CA  MET A   1       0.179   0.267  -2.036  1.00  9.59           C  
ATOM      3  C   MET A   1       1.503   1.015  -2.301  1.00  9.59           C  
ATOM      4  O   MET A   1       2.400   0.443  -2.925  1.00  9.59           O  
ATOM      5  CB  MET A   1       0.487  -1.123  -1.473  1.00  9.59           C  
ATOM      6  CG  MET A   1      -0.736  -1.958  -1.008  1.00  9.59           C  
ATOM      7  SD  MET A   1      -0.190  -3.453  -0.161  1.00  9.59           S  
ATOM      8  CE  MET A   1      -1.666  -4.185   0.508  1.00  9.59           C  
ATOM      9 1H   MET A   1      -0.463  -0.715  -3.677  1.00  9.59           H  
ATOM     10 2H   MET A   1      -1.612   0.240  -2.982  1.00  9.59           H  
ATOM     11 3H   MET A   1      -0.409   0.925  -3.881  1.00  9.59           H  
ATOM     12  HA  MET A   1      -0.383   0.785  -1.282  1.00  9.59           H  
ATOM     13 1HB  MET A   1       1.029  -1.703  -2.209  1.00  9.59           H  
ATOM     14 2HB  MET A   1       1.135  -1.019  -0.621  1.00  9.59           H  
ATOM     15 1HG  MET A   1      -1.413  -1.400  -0.378  1.00  9.59           H  
ATOM     16 2HG  MET A   1      -1.294  -2.264  -1.890  1.00  9.59           H  
ATOM     17 1HE  MET A   1      -1.411  -5.104   1.044  1.00  9.59           H  
ATOM     18 2HE  MET A   1      -2.126  -3.493   1.197  1.00  9.59           H  
ATOM     19 3HE  MET A   1      -2.360  -4.408  -0.283  1.00  9.59           H  
ATOM     20  N   PRO A   2       1.664   2.285  -1.851  1.00  9.29           N  
ATOM     21  CA  PRO A   2       2.862   3.105  -2.023  1.00  9.29           C  
ATOM     22  C   PRO A   2       4.047   2.313  -1.474  1.00  9.29           C  
ATOM     23  O   PRO A   2       3.872   1.602  -0.496  1.00  9.29           O  
ATOM     24  CB  PRO A   2       2.538   4.349  -1.176  1.00  9.29           C  
ATOM     25  CG  PRO A   2       1.030   4.423  -1.179  1.00  9.29           C  
ATOM     26  CD  PRO A   2       0.567   2.984  -1.143  1.00  9.29           C  
ATOM     27  HA  PRO A   2       2.977   3.346  -3.083  1.00  9.29           H  
ATOM     28 1HB  PRO A   2       2.961   4.237  -0.164  1.00  9.29           H  
ATOM     29 2HB  PRO A   2       2.999   5.242  -1.617  1.00  9.29           H  
ATOM     30 1HG  PRO A   2       0.678   4.992  -0.301  1.00  9.29           H  
ATOM     31 2HG  PRO A   2       0.673   4.961  -2.067  1.00  9.29           H  
ATOM     32 1HD  PRO A   2       0.494   2.638  -0.110  1.00  9.29           H  
ATOM     33 2HD  PRO A   2      -0.389   2.919  -1.683  1.00  9.29           H  
ATOM     34  N   PRO A   3       5.266   2.520  -1.987  1.00  8.95           N  
ATOM     35  CA  PRO A   3       6.453   1.723  -1.710  1.00  8.95           C  
ATOM     36  C   PRO A   3       6.988   1.742  -0.302  1.00  8.95           C  
ATOM     37  O   PRO A   3       6.941   2.761   0.387  1.00  8.95           O  
ATOM     38  CB  PRO A   3       7.498   2.372  -2.636  1.00  8.95           C  
ATOM     39  CG  PRO A   3       6.997   3.775  -2.884  1.00  8.95           C  
ATOM     40  CD  PRO A   3       5.495   3.663  -2.882  1.00  8.95           C  
ATOM     41  HA  PRO A   3       6.264   0.703  -2.005  1.00  8.95           H  
ATOM     42 1HB  PRO A   3       8.483   2.352  -2.140  1.00  8.95           H  
ATOM     43 2HB  PRO A   3       7.603   1.808  -3.559  1.00  8.95           H  
ATOM     44 1HG  PRO A   3       7.372   4.450  -2.097  1.00  8.95           H  
ATOM     45 2HG  PRO A   3       7.393   4.152  -3.839  1.00  8.95           H  
ATOM     46 1HD  PRO A   3       5.069   4.580  -2.471  1.00  8.95           H  
ATOM     47 2HD  PRO A   3       5.131   3.445  -3.894  1.00  8.95           H  
ATOM     48  N   ILE A   4       7.599   0.613   0.076  1.00  8.56           N  
ATOM     49  CA  ILE A   4       8.296   0.526   1.352  1.00  8.56           C  
ATOM     50  C   ILE A   4       9.595   1.330   1.200  1.00  8.56           C  
ATOM     51  O   ILE A   4      10.368   1.050   0.283  1.00  8.56           O  
ATOM     52  CB  ILE A   4       8.669  -0.939   1.691  1.00  8.56           C  
ATOM     53  CG1 ILE A   4       7.403  -1.791   1.814  1.00  8.56           C  
ATOM     54  CG2 ILE A   4       9.481  -0.980   2.982  1.00  8.56           C  
ATOM     55  CD1 ILE A   4       7.633  -3.293   1.891  1.00  8.56           C  
ATOM     56  H   ILE A   4       7.533  -0.215  -0.523  1.00  8.56           H  
ATOM     57  HA  ILE A   4       7.650   0.922   2.124  1.00  8.56           H  
ATOM     58  HB  ILE A   4       9.264  -1.355   0.877  1.00  8.56           H  
ATOM     59 1HG1 ILE A   4       6.842  -1.476   2.691  1.00  8.56           H  
ATOM     60 2HG1 ILE A   4       6.810  -1.619   0.946  1.00  8.56           H  
ATOM     61 1HG2 ILE A   4       9.754  -2.009   3.211  1.00  8.56           H  
ATOM     62 2HG2 ILE A   4      10.388  -0.384   2.862  1.00  8.56           H  
ATOM     63 3HG2 ILE A   4       8.889  -0.575   3.798  1.00  8.56           H  
ATOM     64 1HD1 ILE A   4       6.664  -3.791   1.941  1.00  8.56           H  
ATOM     65 2HD1 ILE A   4       8.160  -3.625   0.995  1.00  8.56           H  
ATOM     66 3HD1 ILE A   4       8.221  -3.540   2.772  1.00  8.56           H  
ATOM     67  N   PRO A   5       9.842   2.361   2.016  1.00  8.07           N  
ATOM     68  CA  PRO A   5      10.999   3.223   1.931  1.00  8.07           C  
ATOM     69  C   PRO A   5      12.251   2.559   2.498  1.00  8.07           C  
ATOM     70  O   PRO A   5      12.140   1.555   3.200  1.00  8.07           O  
ATOM     71  CB  PRO A   5      10.580   4.419   2.786  1.00  8.07           C  
ATOM     72  CG  PRO A   5       9.673   3.823   3.829  1.00  8.07           C  
ATOM     73  CD  PRO A   5       8.915   2.713   3.108  1.00  8.07           C  
ATOM     74  HA  PRO A   5      11.104   3.520   0.882  1.00  8.07           H  
ATOM     75 1HB  PRO A   5      11.476   4.891   3.231  1.00  8.07           H  
ATOM     76 2HB  PRO A   5      10.089   5.180   2.164  1.00  8.07           H  
ATOM     77 1HG  PRO A   5      10.285   3.452   4.662  1.00  8.07           H  
ATOM     78 2HG  PRO A   5       9.012   4.597   4.243  1.00  8.07           H  
ATOM     79 1HD  PRO A   5       8.774   1.874   3.799  1.00  8.07           H  
ATOM     80 2HD  PRO A   5       7.964   3.103   2.705  1.00  8.07           H  
ATOM     81  N   PRO A   6      13.441   3.056   2.135  1.00  7.36           N  
ATOM     82  CA  PRO A   6      14.707   2.845   2.808  1.00  7.36           C  
ATOM     83  C   PRO A   6      14.559   3.413   4.208  1.00  7.36           C  
ATOM     84  O   PRO A   6      13.777   4.339   4.409  1.00  7.36           O  
ATOM     85  CB  PRO A   6      15.695   3.663   1.966  1.00  7.36           C  
ATOM     86  CG  PRO A   6      15.050   3.751   0.601  1.00  7.36           C  
ATOM     87  CD  PRO A   6      13.558   3.809   0.872  1.00  7.36           C  
ATOM     88  HA  PRO A   6      14.953   1.777   2.828  1.00  7.36           H  
ATOM     89 1HB  PRO A   6      15.860   4.646   2.429  1.00  7.36           H  
ATOM     90 2HB  PRO A   6      16.670   3.154   1.942  1.00  7.36           H  
ATOM     91 1HG  PRO A   6      15.420   4.640   0.067  1.00  7.36           H  
ATOM     92 2HG  PRO A   6      15.333   2.877  -0.006  1.00  7.36           H  
ATOM     93 1HD  PRO A   6      13.212   4.845   0.997  1.00  7.36           H  
ATOM     94 2HD  PRO A   6      13.054   3.282   0.048  1.00  7.36           H  
ATOM     95  N   HIS A   7      15.307   2.885   5.167  1.00  6.37           N  
ATOM     96  CA  HIS A   7      15.188   3.400   6.525  1.00  6.37           C  
ATOM     97  C   HIS A   7      16.518   3.885   7.074  1.00  6.37           C  
ATOM     98  O   HIS A   7      17.552   3.242   6.906  1.00  6.37           O  
ATOM     99  CB  HIS A   7      14.624   2.314   7.442  1.00  6.37           C  
ATOM    100  CG  HIS A   7      13.259   1.855   7.033  1.00  6.37           C  
ATOM    101  ND1 HIS A   7      12.101   2.465   7.468  1.00  6.37           N  
ATOM    102  CD2 HIS A   7      12.871   0.854   6.207  1.00  6.37           C  
ATOM    103  CE1 HIS A   7      11.059   1.852   6.928  1.00  6.37           C  
ATOM    104  NE2 HIS A   7      11.504   0.874   6.163  1.00  6.37           N  
ATOM    105  H   HIS A   7      15.941   2.129   4.963  1.00  6.37           H  
ATOM    106  HA  HIS A   7      14.501   4.245   6.539  1.00  6.37           H  
ATOM    107 1HB  HIS A   7      15.292   1.452   7.444  1.00  6.37           H  
ATOM    108 2HB  HIS A   7      14.570   2.687   8.464  1.00  6.37           H  
ATOM    109  HD2 HIS A   7      13.524   0.161   5.669  1.00  6.37           H  
ATOM    110  HE1 HIS A   7      10.012   2.114   7.082  1.00  6.37           H  
ATOM    111  HE2 HIS A   7      10.938   0.242   5.618  1.00  6.37           H  
ATOM    112  N   LYS A   8      16.459   5.010   7.788  1.00  5.14           N  
ATOM    113  CA  LYS A   8      17.625   5.618   8.431  1.00  5.14           C  
ATOM    114  C   LYS A   8      17.916   4.943   9.763  1.00  5.14           C  
ATOM    115  O   LYS A   8      18.979   5.118  10.358  1.00  5.14           O  
ATOM    116  CB  LYS A   8      17.373   7.108   8.642  1.00  5.14           C  
ATOM    117  CG  LYS A   8      17.243   7.905   7.346  1.00  5.14           C  
ATOM    118  CD  LYS A   8      16.952   9.378   7.620  1.00  5.14           C  
ATOM    119  CE  LYS A   8      16.817  10.167   6.321  1.00  5.14           C  
ATOM    120  NZ  LYS A   8      16.481  11.595   6.572  1.00  5.14           N  
ATOM    121  H   LYS A   8      15.566   5.480   7.865  1.00  5.14           H  
ATOM    122  HA  LYS A   8      18.493   5.486   7.784  1.00  5.14           H  
ATOM    123 1HB  LYS A   8      16.457   7.244   9.221  1.00  5.14           H  
ATOM    124 2HB  LYS A   8      18.189   7.534   9.226  1.00  5.14           H  
ATOM    125 1HG  LYS A   8      18.171   7.826   6.778  1.00  5.14           H  
ATOM    126 2HG  LYS A   8      16.434   7.489   6.745  1.00  5.14           H  
ATOM    127 1HD  LYS A   8      16.025   9.463   8.189  1.00  5.14           H  
ATOM    128 2HD  LYS A   8      17.761   9.804   8.212  1.00  5.14           H  
ATOM    129 1HE  LYS A   8      17.757  10.116   5.774  1.00  5.14           H  
ATOM    130 2HE  LYS A   8      16.030   9.721   5.712  1.00  5.14           H  
ATOM    131 1HZ  LYS A   8      16.401  12.082   5.690  1.00  5.14           H  
ATOM    132 2HZ  LYS A   8      15.603  11.653   7.069  1.00  5.14           H  
ATOM    133 3HZ  LYS A   8      17.209  12.022   7.126  1.00  5.14           H  
ATOM    134  N   HIS A   9      16.947   4.160  10.213  1.00  3.88           N  
ATOM    135  CA  HIS A   9      17.003   3.444  11.469  1.00  3.88           C  
ATOM    136  C   HIS A   9      16.570   1.995  11.237  1.00  3.88           C  
ATOM    137  O   HIS A   9      15.496   1.595  11.690  1.00  3.88           O  
ATOM    138  CB  HIS A   9      16.080   4.109  12.490  1.00  3.88           C  
ATOM    139  CG  HIS A   9      16.412   5.558  12.719  1.00  3.88           C  
ATOM    140  ND1 HIS A   9      17.505   5.968  13.450  1.00  3.88           N  
ATOM    141  CD2 HIS A   9      15.798   6.688  12.291  1.00  3.88           C  
ATOM    142  CE1 HIS A   9      17.550   7.290  13.463  1.00  3.88           C  
ATOM    143  NE2 HIS A   9      16.523   7.750  12.768  1.00  3.88           N  
ATOM    144  H   HIS A   9      16.120   4.070   9.645  1.00  3.88           H  
ATOM    145  HA  HIS A   9      18.013   3.460  11.869  1.00  3.88           H  
ATOM    146 1HB  HIS A   9      15.048   4.039  12.149  1.00  3.88           H  
ATOM    147 2HB  HIS A   9      16.148   3.583  13.445  1.00  3.88           H  
ATOM    148  HD1 HIS A   9      18.180   5.378  13.891  1.00  3.88           H  
ATOM    149  HD2 HIS A   9      14.909   6.864  11.684  1.00  3.88           H  
ATOM    150  HE1 HIS A   9      18.347   7.812  13.992  1.00  3.88           H  
ATOM    151  N   PRO A  10      17.371   1.169  10.538  1.00  2.81           N  
ATOM    152  CA  PRO A  10      17.038  -0.180  10.110  1.00  2.81           C  
ATOM    153  C   PRO A  10      17.108  -1.162  11.265  1.00  2.81           C  
ATOM    154  O   PRO A  10      17.925  -2.078  11.268  1.00  2.81           O  
ATOM    155  CB  PRO A  10      18.129  -0.472   9.073  1.00  2.81           C  
ATOM    156  CG  PRO A  10      19.322   0.299   9.577  1.00  2.81           C  
ATOM    157  CD  PRO A  10      18.738   1.587  10.142  1.00  2.81           C  
ATOM    158  HA  PRO A  10      16.036  -0.182   9.656  1.00  2.81           H  
ATOM    159 1HB  PRO A  10      18.320  -1.558   9.006  1.00  2.81           H  
ATOM    160 2HB  PRO A  10      17.804  -0.143   8.073  1.00  2.81           H  
ATOM    161 1HG  PRO A  10      19.855  -0.296  10.334  1.00  2.81           H  
ATOM    162 2HG  PRO A  10      20.033   0.475   8.755  1.00  2.81           H  
ATOM    163 1HD  PRO A  10      19.331   1.917  11.000  1.00  2.81           H  
ATOM    164 2HD  PRO A  10      18.711   2.329   9.337  1.00  2.81           H  
ATOM    165  N   LEU A  11      16.242  -0.965  12.241  1.00  2.01           N  
ATOM    166  CA  LEU A  11      16.221  -1.796  13.424  1.00  2.01           C  
ATOM    167  C   LEU A  11      15.722  -3.192  13.050  1.00  2.01           C  
ATOM    168  O   LEU A  11      14.863  -3.299  12.176  1.00  2.01           O  
ATOM    169  CB  LEU A  11      15.303  -1.168  14.469  1.00  2.01           C  
ATOM    170  CG  LEU A  11      15.744   0.176  15.004  1.00  2.01           C  
ATOM    171  CD1 LEU A  11      14.671   0.732  15.933  1.00  2.01           C  
ATOM    172  CD2 LEU A  11      17.057  -0.000  15.726  1.00  2.01           C  
ATOM    173  H   LEU A  11      15.599  -0.179  12.159  1.00  2.01           H  
ATOM    174  HA  LEU A  11      17.226  -1.815  13.816  1.00  2.01           H  
ATOM    175 1HB  LEU A  11      14.320  -1.037  14.026  1.00  2.01           H  
ATOM    176 2HB  LEU A  11      15.224  -1.841  15.300  1.00  2.01           H  
ATOM    177  HG  LEU A  11      15.871   0.874  14.179  1.00  2.01           H  
ATOM    178 1HD1 LEU A  11      14.987   1.704  16.313  1.00  2.01           H  
ATOM    179 2HD1 LEU A  11      13.738   0.846  15.382  1.00  2.01           H  
ATOM    180 3HD1 LEU A  11      14.523   0.056  16.764  1.00  2.01           H  
ATOM    181 1HD2 LEU A  11      17.392   0.963  16.114  1.00  2.01           H  
ATOM    182 2HD2 LEU A  11      16.926  -0.700  16.553  1.00  2.01           H  
ATOM    183 3HD2 LEU A  11      17.801  -0.393  15.031  1.00  2.01           H  
ATOM    184  N   PRO A  12      16.191  -4.269  13.713  1.00  1.48           N  
ATOM    185  CA  PRO A  12      15.777  -5.651  13.504  1.00  1.48           C  
ATOM    186  C   PRO A  12      14.290  -5.852  13.696  1.00  1.48           C  
ATOM    187  O   PRO A  12      13.650  -5.182  14.514  1.00  1.48           O  
ATOM    188  CB  PRO A  12      16.526  -6.399  14.587  1.00  1.48           C  
ATOM    189  CG  PRO A  12      17.733  -5.559  14.891  1.00  1.48           C  
ATOM    190  CD  PRO A  12      17.275  -4.129  14.726  1.00  1.48           C  
ATOM    191  HA  PRO A  12      16.093  -5.986  12.503  1.00  1.48           H  
ATOM    192 1HB  PRO A  12      15.854  -6.545  15.418  1.00  1.48           H  
ATOM    193 2HB  PRO A  12      16.800  -7.386  14.212  1.00  1.48           H  
ATOM    194 1HG  PRO A  12      18.109  -5.775  15.907  1.00  1.48           H  
ATOM    195 2HG  PRO A  12      18.548  -5.816  14.191  1.00  1.48           H  
ATOM    196 1HD  PRO A  12      16.905  -3.711  15.673  1.00  1.48           H  
ATOM    197 2HD  PRO A  12      18.148  -3.595  14.331  1.00  1.48           H  
ATOM    198  N   ARG A  13      13.732  -6.791  12.947  1.00  1.17           N  
ATOM    199  CA  ARG A  13      12.316  -7.086  13.006  1.00  1.17           C  
ATOM    200  C   ARG A  13      11.946  -8.104  14.079  1.00  1.17           C  
ATOM    201  O   ARG A  13      12.763  -8.929  14.513  1.00  1.17           O  
ATOM    202  CB  ARG A  13      11.836  -7.561  11.639  1.00  1.17           C  
ATOM    203  CG  ARG A  13      11.453  -6.432  10.698  1.00  1.17           C  
ATOM    204  CD  ARG A  13      12.619  -5.586  10.301  1.00  1.17           C  
ATOM    205  NE  ARG A  13      12.215  -4.499   9.417  1.00  1.17           N  
ATOM    206  CZ  ARG A  13      13.043  -3.552   8.923  1.00  1.17           C  
ATOM    207  NH1 ARG A  13      14.329  -3.587   9.197  1.00  1.17           N  
ATOM    208  NH2 ARG A  13      12.557  -2.589   8.159  1.00  1.17           N  
ATOM    209  H   ARG A  13      14.300  -7.320  12.289  1.00  1.17           H  
ATOM    210  HA  ARG A  13      11.791  -6.160  13.233  1.00  1.17           H  
ATOM    211 1HB  ARG A  13      12.596  -8.168  11.159  1.00  1.17           H  
ATOM    212 2HB  ARG A  13      10.954  -8.179  11.766  1.00  1.17           H  
ATOM    213 1HG  ARG A  13      11.029  -6.865   9.791  1.00  1.17           H  
ATOM    214 2HG  ARG A  13      10.714  -5.795  11.179  1.00  1.17           H  
ATOM    215 1HD  ARG A  13      13.070  -5.145  11.184  1.00  1.17           H  
ATOM    216 2HD  ARG A  13      13.358  -6.200   9.780  1.00  1.17           H  
ATOM    217  HE  ARG A  13      11.236  -4.433   9.181  1.00  1.17           H  
ATOM    218 1HH1 ARG A  13      14.708  -4.338   9.769  1.00  1.17           H  
ATOM    219 2HH1 ARG A  13      14.944  -2.879   8.832  1.00  1.17           H  
ATOM    220 1HH2 ARG A  13      11.569  -2.559   7.951  1.00  1.17           H  
ATOM    221 2HH2 ARG A  13      13.170  -1.880   7.789  1.00  1.17           H  
ATOM    222  N   ILE A  14      10.715  -7.990  14.548  1.00  1.00           N  
ATOM    223  CA  ILE A  14      10.146  -8.935  15.497  1.00  1.00           C  
ATOM    224  C   ILE A  14       8.885  -9.463  14.852  1.00  1.00           C  
ATOM    225  O   ILE A  14       7.911  -8.719  14.638  1.00  1.00           O  
ATOM    226  CB  ILE A  14       9.919  -8.311  16.895  1.00  1.00           C  
ATOM    227  CG1 ILE A  14      11.261  -7.762  17.447  1.00  1.00           C  
ATOM    228  CG2 ILE A  14       9.329  -9.353  17.877  1.00  1.00           C  
ATOM    229  CD1 ILE A  14      11.554  -6.310  17.141  1.00  1.00           C  
ATOM    230  H   ILE A  14      10.100  -7.289  14.130  1.00  1.00           H  
ATOM    231  HA  ILE A  14      10.830  -9.777  15.621  1.00  1.00           H  
ATOM    232  HB  ILE A  14       9.249  -7.467  16.797  1.00  1.00           H  
ATOM    233 1HG1 ILE A  14      11.270  -7.889  18.532  1.00  1.00           H  
ATOM    234 2HG1 ILE A  14      12.058  -8.361  17.025  1.00  1.00           H  
ATOM    235 1HG2 ILE A  14       9.174  -8.886  18.852  1.00  1.00           H  
ATOM    236 2HG2 ILE A  14       8.385  -9.725  17.500  1.00  1.00           H  
ATOM    237 3HG2 ILE A  14      10.025 -10.188  17.981  1.00  1.00           H  
ATOM    238 1HD1 ILE A  14      12.520  -6.041  17.565  1.00  1.00           H  
ATOM    239 2HD1 ILE A  14      11.579  -6.142  16.070  1.00  1.00           H  
ATOM    240 3HD1 ILE A  14      10.791  -5.692  17.573  1.00  1.00           H  
ATOM    241  N   ILE A  15       8.908 -10.740  14.522  1.00  0.95           N  
ATOM    242  CA  ILE A  15       7.810 -11.315  13.781  1.00  0.95           C  
ATOM    243  C   ILE A  15       7.207 -12.475  14.551  1.00  0.95           C  
ATOM    244  O   ILE A  15       7.930 -13.258  15.160  1.00  0.95           O  
ATOM    245  CB  ILE A  15       8.274 -11.767  12.378  1.00  0.95           C  
ATOM    246  CG1 ILE A  15       8.887 -10.560  11.626  1.00  0.95           C  
ATOM    247  CG2 ILE A  15       7.125 -12.380  11.586  1.00  0.95           C  
ATOM    248  CD1 ILE A  15       9.436 -10.876  10.265  1.00  0.95           C  
ATOM    249  H   ILE A  15       9.727 -11.310  14.749  1.00  0.95           H  
ATOM    250  HA  ILE A  15       7.040 -10.561  13.654  1.00  0.95           H  
ATOM    251  HB  ILE A  15       9.057 -12.491  12.491  1.00  0.95           H  
ATOM    252 1HG1 ILE A  15       8.179  -9.780  11.553  1.00  0.95           H  
ATOM    253 2HG1 ILE A  15       9.721 -10.195  12.217  1.00  0.95           H  
ATOM    254 1HG2 ILE A  15       7.500 -12.690  10.615  1.00  0.95           H  
ATOM    255 2HG2 ILE A  15       6.721 -13.240  12.104  1.00  0.95           H  
ATOM    256 3HG2 ILE A  15       6.334 -11.660  11.456  1.00  0.95           H  
ATOM    257 1HD1 ILE A  15       9.874  -9.976   9.830  1.00  0.95           H  
ATOM    258 2HD1 ILE A  15      10.183 -11.636  10.339  1.00  0.95           H  
ATOM    259 3HD1 ILE A  15       8.630 -11.232   9.623  1.00  0.95           H  
ATOM    260  N   THR A  16       5.900 -12.526  14.626  1.00  0.97           N  
ATOM    261  CA  THR A  16       5.288 -13.641  15.326  1.00  0.97           C  
ATOM    262  C   THR A  16       4.173 -14.291  14.508  1.00  0.97           C  
ATOM    263  O   THR A  16       3.324 -13.586  13.953  1.00  0.97           O  
ATOM    264  CB  THR A  16       4.773 -13.155  16.699  1.00  0.97           C  
ATOM    265  OG1 THR A  16       5.865 -12.624  17.458  1.00  0.97           O  
ATOM    266  CG2 THR A  16       4.149 -14.259  17.483  1.00  0.97           C  
ATOM    267  H   THR A  16       5.344 -11.801  14.164  1.00  0.97           H  
ATOM    268  HA  THR A  16       6.042 -14.410  15.500  1.00  0.97           H  
ATOM    269  HB  THR A  16       4.051 -12.367  16.544  1.00  0.97           H  
ATOM    270  HG1 THR A  16       6.534 -13.307  17.569  1.00  0.97           H  
ATOM    271 1HG2 THR A  16       3.815 -13.855  18.435  1.00  0.97           H  
ATOM    272 2HG2 THR A  16       3.305 -14.663  16.939  1.00  0.97           H  
ATOM    273 3HG2 THR A  16       4.878 -15.052  17.656  1.00  0.97           H  
ATOM    274  N   TYR A  17       4.157 -15.627  14.471  1.00  1.06           N  
ATOM    275  CA  TYR A  17       3.026 -16.344  13.890  1.00  1.06           C  
ATOM    276  C   TYR A  17       1.978 -16.595  14.948  1.00  1.06           C  
ATOM    277  O   TYR A  17       2.284 -16.933  16.100  1.00  1.06           O  
ATOM    278  CB  TYR A  17       3.358 -17.721  13.325  1.00  1.06           C  
ATOM    279  CG  TYR A  17       4.101 -17.851  12.020  1.00  1.06           C  
ATOM    280  CD1 TYR A  17       5.437 -17.975  12.011  1.00  1.06           C  
ATOM    281  CD2 TYR A  17       3.411 -17.912  10.818  1.00  1.06           C  
ATOM    282  CE1 TYR A  17       6.090 -18.175  10.859  1.00  1.06           C  
ATOM    283  CE2 TYR A  17       4.122 -18.085   9.644  1.00  1.06           C  
ATOM    284  CZ  TYR A  17       5.466 -18.224   9.689  1.00  1.06           C  
ATOM    285  OH  TYR A  17       6.235 -18.417   8.564  1.00  1.06           O  
ATOM    286  H   TYR A  17       4.934 -16.150  14.876  1.00  1.06           H  
ATOM    287  HA  TYR A  17       2.574 -15.733  13.113  1.00  1.06           H  
ATOM    288 1HB  TYR A  17       3.951 -18.225  14.063  1.00  1.06           H  
ATOM    289 2HB  TYR A  17       2.432 -18.292  13.235  1.00  1.06           H  
ATOM    290  HD1 TYR A  17       5.989 -17.932  12.919  1.00  1.06           H  
ATOM    291  HD2 TYR A  17       2.322 -17.818  10.800  1.00  1.06           H  
ATOM    292  HE1 TYR A  17       7.126 -18.303  10.872  1.00  1.06           H  
ATOM    293  HE2 TYR A  17       3.614 -18.120   8.693  1.00  1.06           H  
ATOM    294  HH  TYR A  17       5.736 -18.188   7.756  1.00  1.06           H  
ATOM    295  N   TYR A  18       0.738 -16.475  14.523  1.00  1.20           N  
ATOM    296  CA  TYR A  18      -0.399 -16.769  15.366  1.00  1.20           C  
ATOM    297  C   TYR A  18      -1.266 -17.850  14.740  1.00  1.20           C  
ATOM    298  O   TYR A  18      -1.912 -17.620  13.705  1.00  1.20           O  
ATOM    299  CB  TYR A  18      -1.199 -15.481  15.537  1.00  1.20           C  
ATOM    300  CG  TYR A  18      -0.420 -14.402  16.221  1.00  1.20           C  
ATOM    301  CD1 TYR A  18       0.523 -13.755  15.527  1.00  1.20           C  
ATOM    302  CD2 TYR A  18      -0.689 -14.012  17.487  1.00  1.20           C  
ATOM    303  CE1 TYR A  18       1.222 -12.734  16.081  1.00  1.20           C  
ATOM    304  CE2 TYR A  18       0.003 -12.947  18.029  1.00  1.20           C  
ATOM    305  CZ  TYR A  18       0.959 -12.334  17.309  1.00  1.20           C  
ATOM    306  OH  TYR A  18       1.650 -11.304  17.802  1.00  1.20           O  
ATOM    307  H   TYR A  18       0.586 -16.147  13.568  1.00  1.20           H  
ATOM    308  HA  TYR A  18      -0.049 -17.134  16.335  1.00  1.20           H  
ATOM    309 1HB  TYR A  18      -1.507 -15.110  14.553  1.00  1.20           H  
ATOM    310 2HB  TYR A  18      -2.101 -15.681  16.116  1.00  1.20           H  
ATOM    311  HD1 TYR A  18       0.739 -14.054  14.498  1.00  1.20           H  
ATOM    312  HD2 TYR A  18      -1.470 -14.516  18.062  1.00  1.20           H  
ATOM    313  HE1 TYR A  18       1.987 -12.223  15.502  1.00  1.20           H  
ATOM    314  HE2 TYR A  18      -0.226 -12.603  19.034  1.00  1.20           H  
ATOM    315  HH  TYR A  18       2.269 -10.979  17.140  1.00  1.20           H  
ATOM    316  N   GLN A  19      -1.299 -19.039  15.341  1.00  1.37           N  
ATOM    317  CA  GLN A  19      -2.164 -20.045  14.772  1.00  1.37           C  
ATOM    318  C   GLN A  19      -3.580 -19.540  14.862  1.00  1.37           C  
ATOM    319  O   GLN A  19      -4.017 -19.126  15.936  1.00  1.37           O  
ATOM    320  CB  GLN A  19      -2.012 -21.395  15.459  1.00  1.37           C  
ATOM    321  CG  GLN A  19      -2.968 -22.441  14.923  1.00  1.37           C  
ATOM    322  CD  GLN A  19      -2.698 -22.809  13.468  1.00  1.37           C  
ATOM    323  OE1 GLN A  19      -1.588 -23.206  13.078  1.00  1.37           O  
ATOM    324  NE2 GLN A  19      -3.730 -22.657  12.650  1.00  1.37           N  
ATOM    325  H   GLN A  19      -0.732 -19.275  16.164  1.00  1.37           H  
ATOM    326  HA  GLN A  19      -1.914 -20.183  13.748  1.00  1.37           H  
ATOM    327 1HB  GLN A  19      -0.991 -21.756  15.333  1.00  1.37           H  
ATOM    328 2HB  GLN A  19      -2.184 -21.280  16.531  1.00  1.37           H  
ATOM    329 1HG  GLN A  19      -2.866 -23.341  15.526  1.00  1.37           H  
ATOM    330 2HG  GLN A  19      -3.987 -22.063  15.000  1.00  1.37           H  
ATOM    331 1HE2 GLN A  19      -3.634 -22.875  11.681  1.00  1.37           H  
ATOM    332 2HE2 GLN A  19      -4.626 -22.307  13.030  1.00  1.37           H  
ATOM    333  N   THR A  20      -4.308 -19.537  13.759  1.00  1.59           N  
ATOM    334  CA  THR A  20      -5.658 -19.051  13.877  1.00  1.59           C  
ATOM    335  C   THR A  20      -6.541 -20.243  14.285  1.00  1.59           C  
ATOM    336  O   THR A  20      -6.249 -21.372  13.876  1.00  1.59           O  
ATOM    337  CB  THR A  20      -6.140 -18.430  12.543  1.00  1.59           C  
ATOM    338  OG1 THR A  20      -6.143 -19.432  11.510  1.00  1.59           O  
ATOM    339  CG2 THR A  20      -5.210 -17.278  12.110  1.00  1.59           C  
ATOM    340  H   THR A  20      -3.934 -19.857  12.877  1.00  1.59           H  
ATOM    341  HA  THR A  20      -5.651 -18.281  14.632  1.00  1.59           H  
ATOM    342  HB  THR A  20      -7.140 -18.045  12.668  1.00  1.59           H  
ATOM    343  HG1 THR A  20      -5.243 -19.550  11.159  1.00  1.59           H  
ATOM    344 1HG2 THR A  20      -5.567 -16.854  11.171  1.00  1.59           H  
ATOM    345 2HG2 THR A  20      -5.203 -16.505  12.880  1.00  1.59           H  
ATOM    346 3HG2 THR A  20      -4.196 -17.660  11.973  1.00  1.59           H  
ATOM    347  N   HIS A  21      -7.634 -20.051  15.047  1.00  1.83           N  
ATOM    348  CA  HIS A  21      -8.115 -18.815  15.674  1.00  1.83           C  
ATOM    349  C   HIS A  21      -8.398 -19.027  17.162  1.00  1.83           C  
ATOM    350  O   HIS A  21      -8.824 -18.100  17.847  1.00  1.83           O  
ATOM    351  CB  HIS A  21      -9.369 -18.309  14.961  1.00  1.83           C  
ATOM    352  CG  HIS A  21     -10.499 -19.293  14.922  1.00  1.83           C  
ATOM    353  ND1 HIS A  21     -10.602 -20.269  13.944  1.00  1.83           N  
ATOM    354  CD2 HIS A  21     -11.567 -19.455  15.723  1.00  1.83           C  
ATOM    355  CE1 HIS A  21     -11.690 -20.980  14.147  1.00  1.83           C  
ATOM    356  NE2 HIS A  21     -12.287 -20.518  15.224  1.00  1.83           N  
ATOM    357  H   HIS A  21      -8.198 -20.869  15.219  1.00  1.83           H  
ATOM    358  HA  HIS A  21      -7.385 -18.022  15.634  1.00  1.83           H  
ATOM    359 1HB  HIS A  21      -9.727 -17.417  15.460  1.00  1.83           H  
ATOM    360 2HB  HIS A  21      -9.124 -18.025  13.957  1.00  1.83           H  
ATOM    361  HD1 HIS A  21      -9.971 -20.418  13.182  1.00  1.83           H  
ATOM    362  HD2 HIS A  21     -11.912 -18.932  16.616  1.00  1.83           H  
ATOM    363  HE1 HIS A  21     -11.950 -21.802  13.476  1.00  1.83           H  
ATOM    364  N   HIS A  22      -8.174 -20.244  17.668  1.00  2.06           N  
ATOM    365  CA  HIS A  22      -8.571 -20.526  19.044  1.00  2.06           C  
ATOM    366  C   HIS A  22      -7.639 -21.424  19.854  1.00  2.06           C  
ATOM    367  O   HIS A  22      -6.812 -22.172  19.329  1.00  2.06           O  
ATOM    368  CB  HIS A  22      -9.958 -21.178  19.052  1.00  2.06           C  
ATOM    369  CG  HIS A  22     -10.000 -22.556  18.424  1.00  2.06           C  
ATOM    370  ND1 HIS A  22      -9.710 -23.701  19.134  1.00  2.06           N  
ATOM    371  CD2 HIS A  22     -10.293 -22.963  17.171  1.00  2.06           C  
ATOM    372  CE1 HIS A  22      -9.826 -24.750  18.351  1.00  2.06           C  
ATOM    373  NE2 HIS A  22     -10.181 -24.336  17.148  1.00  2.06           N  
ATOM    374  H   HIS A  22      -7.765 -20.969  17.100  1.00  2.06           H  
ATOM    375  HA  HIS A  22      -8.645 -19.592  19.589  1.00  2.06           H  
ATOM    376 1HB  HIS A  22     -10.291 -21.277  20.080  1.00  2.06           H  
ATOM    377 2HB  HIS A  22     -10.672 -20.537  18.542  1.00  2.06           H  
ATOM    378  HD1 HIS A  22      -9.430 -23.750  20.107  1.00  2.06           H  
ATOM    379  HD2 HIS A  22     -10.573 -22.436  16.275  1.00  2.06           H  
ATOM    380  HE1 HIS A  22      -9.637 -25.750  18.741  1.00  2.06           H  
ATOM    381  N   ALA A  23      -7.812 -21.310  21.165  1.00  2.24           N  
ATOM    382  CA  ALA A  23      -7.145 -22.069  22.201  1.00  2.24           C  
ATOM    383  C   ALA A  23      -7.711 -23.477  22.203  1.00  2.24           C  
ATOM    384  O   ALA A  23      -8.800 -23.679  21.671  1.00  2.24           O  
ATOM    385  CB  ALA A  23      -7.366 -21.383  23.540  1.00  2.24           C  
ATOM    386  H   ALA A  23      -8.507 -20.634  21.478  1.00  2.24           H  
ATOM    387  HA  ALA A  23      -6.087 -22.100  21.974  1.00  2.24           H  
ATOM    388 1HB  ALA A  23      -6.886 -21.906  24.348  1.00  2.24           H  
ATOM    389 2HB  ALA A  23      -6.966 -20.367  23.493  1.00  2.24           H  
ATOM    390 3HB  ALA A  23      -8.439 -21.333  23.743  1.00  2.24           H  
ATOM    391  N   PRO A  24      -7.031 -24.483  22.770  1.00  2.32           N  
ATOM    392  CA  PRO A  24      -7.538 -25.840  22.943  1.00  2.32           C  
ATOM    393  C   PRO A  24      -8.942 -25.874  23.572  1.00  2.32           C  
ATOM    394  O   PRO A  24      -9.723 -26.786  23.302  1.00  2.32           O  
ATOM    395  CB  PRO A  24      -6.484 -26.455  23.869  1.00  2.32           C  
ATOM    396  CG  PRO A  24      -5.203 -25.716  23.517  1.00  2.32           C  
ATOM    397  CD  PRO A  24      -5.634 -24.293  23.245  1.00  2.32           C  
ATOM    398  HA  PRO A  24      -7.542 -26.346  21.966  1.00  2.32           H  
ATOM    399 1HB  PRO A  24      -6.783 -26.322  24.919  1.00  2.32           H  
ATOM    400 2HB  PRO A  24      -6.415 -27.539  23.691  1.00  2.32           H  
ATOM    401 1HG  PRO A  24      -4.483 -25.792  24.348  1.00  2.32           H  
ATOM    402 2HG  PRO A  24      -4.726 -26.190  22.644  1.00  2.32           H  
ATOM    403 1HD  PRO A  24      -5.592 -23.709  24.169  1.00  2.32           H  
ATOM    404 2HD  PRO A  24      -4.987 -23.885  22.456  1.00  2.32           H  
ATOM    405  N   SER A  25      -9.260 -24.869  24.402  1.00  2.29           N  
ATOM    406  CA  SER A  25     -10.554 -24.752  25.079  1.00  2.29           C  
ATOM    407  C   SER A  25     -11.673 -24.233  24.179  1.00  2.29           C  
ATOM    408  O   SER A  25     -12.842 -24.227  24.567  1.00  2.29           O  
ATOM    409  CB  SER A  25     -10.446 -23.770  26.214  1.00  2.29           C  
ATOM    410  OG  SER A  25     -10.287 -22.448  25.729  1.00  2.29           O  
ATOM    411  H   SER A  25      -8.575 -24.156  24.594  1.00  2.29           H  
ATOM    412  HA  SER A  25     -10.835 -25.735  25.457  1.00  2.29           H  
ATOM    413 1HB  SER A  25     -11.337 -23.823  26.836  1.00  2.29           H  
ATOM    414 2HB  SER A  25      -9.595 -24.026  26.843  1.00  2.29           H  
ATOM    415  HG  SER A  25     -10.157 -21.906  26.555  1.00  2.29           H  
ATOM    416  N   GLY A  26     -11.307 -23.739  23.003  1.00  2.15           N  
ATOM    417  CA  GLY A  26     -12.232 -23.124  22.066  1.00  2.15           C  
ATOM    418  C   GLY A  26     -12.253 -21.594  22.177  1.00  2.15           C  
ATOM    419  O   GLY A  26     -12.773 -20.917  21.286  1.00  2.15           O  
ATOM    420  H   GLY A  26     -10.334 -23.794  22.722  1.00  2.15           H  
ATOM    421 1HA  GLY A  26     -11.950 -23.409  21.053  1.00  2.15           H  
ATOM    422 2HA  GLY A  26     -13.232 -23.516  22.237  1.00  2.15           H  
ATOM    423  N   GLU A  27     -11.682 -21.034  23.250  1.00  1.94           N  
ATOM    424  CA  GLU A  27     -11.656 -19.573  23.387  1.00  1.94           C  
ATOM    425  C   GLU A  27     -10.844 -18.945  22.265  1.00  1.94           C  
ATOM    426  O   GLU A  27      -9.763 -19.423  21.920  1.00  1.94           O  
ATOM    427  CB  GLU A  27     -11.073 -19.187  24.746  1.00  1.94           C  
ATOM    428  CG  GLU A  27     -11.967 -19.523  25.923  1.00  1.94           C  
ATOM    429  CD  GLU A  27     -13.070 -18.522  26.188  1.00  1.94           C  
ATOM    430  OE1 GLU A  27     -12.752 -17.408  26.600  1.00  1.94           O  
ATOM    431  OE2 GLU A  27     -14.213 -18.849  25.987  1.00  1.94           O  
ATOM    432  H   GLU A  27     -11.268 -21.617  23.987  1.00  1.94           H  
ATOM    433  HA  GLU A  27     -12.679 -19.198  23.320  1.00  1.94           H  
ATOM    434 1HB  GLU A  27     -10.125 -19.702  24.896  1.00  1.94           H  
ATOM    435 2HB  GLU A  27     -10.869 -18.119  24.764  1.00  1.94           H  
ATOM    436 1HG  GLU A  27     -12.422 -20.496  25.734  1.00  1.94           H  
ATOM    437 2HG  GLU A  27     -11.345 -19.626  26.778  1.00  1.94           H  
ATOM    438  N   HIS A  28     -11.335 -17.859  21.696  1.00  1.74           N  
ATOM    439  CA  HIS A  28     -10.586 -17.213  20.627  1.00  1.74           C  
ATOM    440  C   HIS A  28      -9.269 -16.680  21.188  1.00  1.74           C  
ATOM    441  O   HIS A  28      -9.235 -16.156  22.304  1.00  1.74           O  
ATOM    442  CB  HIS A  28     -11.415 -16.088  19.986  1.00  1.74           C  
ATOM    443  CG  HIS A  28     -10.855 -15.525  18.725  1.00  1.74           C  
ATOM    444  ND1 HIS A  28      -9.833 -14.605  18.705  1.00  1.74           N  
ATOM    445  CD2 HIS A  28     -11.174 -15.763  17.439  1.00  1.74           C  
ATOM    446  CE1 HIS A  28      -9.540 -14.301  17.458  1.00  1.74           C  
ATOM    447  NE2 HIS A  28     -10.342 -14.999  16.667  1.00  1.74           N  
ATOM    448  H   HIS A  28     -12.225 -17.486  21.998  1.00  1.74           H  
ATOM    449  HA  HIS A  28     -10.353 -17.937  19.849  1.00  1.74           H  
ATOM    450 1HB  HIS A  28     -12.430 -16.435  19.795  1.00  1.74           H  
ATOM    451 2HB  HIS A  28     -11.468 -15.281  20.676  1.00  1.74           H  
ATOM    452  HD1 HIS A  28      -9.379 -14.211  19.506  1.00  1.74           H  
ATOM    453  HD2 HIS A  28     -11.910 -16.411  16.970  1.00  1.74           H  
ATOM    454  HE1 HIS A  28      -8.743 -13.584  17.242  1.00  1.74           H  
ATOM    455  N   ILE A  29      -8.188 -16.814  20.425  1.00  1.58           N  
ATOM    456  CA  ILE A  29      -6.908 -16.264  20.872  1.00  1.58           C  
ATOM    457  C   ILE A  29      -6.751 -14.852  20.378  1.00  1.58           C  
ATOM    458  O   ILE A  29      -6.708 -14.605  19.174  1.00  1.58           O  
ATOM    459  CB  ILE A  29      -5.715 -17.104  20.396  1.00  1.58           C  
ATOM    460  CG1 ILE A  29      -5.818 -18.479  20.996  1.00  1.58           C  
ATOM    461  CG2 ILE A  29      -4.380 -16.421  20.777  1.00  1.58           C  
ATOM    462  CD1 ILE A  29      -4.865 -19.470  20.397  1.00  1.58           C  
ATOM    463  H   ILE A  29      -8.285 -17.277  19.521  1.00  1.58           H  
ATOM    464  HA  ILE A  29      -6.895 -16.252  21.960  1.00  1.58           H  
ATOM    465  HB  ILE A  29      -5.767 -17.218  19.311  1.00  1.58           H  
ATOM    466 1HG1 ILE A  29      -5.610 -18.408  22.057  1.00  1.58           H  
ATOM    467 2HG1 ILE A  29      -6.824 -18.825  20.878  1.00  1.58           H  
ATOM    468 1HG2 ILE A  29      -3.546 -17.027  20.426  1.00  1.58           H  
ATOM    469 2HG2 ILE A  29      -4.327 -15.432  20.316  1.00  1.58           H  
ATOM    470 3HG2 ILE A  29      -4.324 -16.314  21.857  1.00  1.58           H  
ATOM    471 1HD1 ILE A  29      -4.976 -20.428  20.879  1.00  1.58           H  
ATOM    472 2HD1 ILE A  29      -5.074 -19.576  19.330  1.00  1.58           H  
ATOM    473 3HD1 ILE A  29      -3.857 -19.125  20.529  1.00  1.58           H  
ATOM    474  N   SER A  30      -6.665 -13.920  21.316  1.00  1.49           N  
ATOM    475  CA  SER A  30      -6.561 -12.527  20.943  1.00  1.49           C  
ATOM    476  C   SER A  30      -5.119 -12.164  20.689  1.00  1.49           C  
ATOM    477  O   SER A  30      -4.225 -12.584  21.429  1.00  1.49           O  
ATOM    478  CB  SER A  30      -7.112 -11.614  22.015  1.00  1.49           C  
ATOM    479  OG  SER A  30      -6.978 -10.274  21.616  1.00  1.49           O  
ATOM    480  H   SER A  30      -6.703 -14.186  22.289  1.00  1.49           H  
ATOM    481  HA  SER A  30      -7.122 -12.376  20.023  1.00  1.49           H  
ATOM    482 1HB  SER A  30      -8.166 -11.842  22.192  1.00  1.49           H  
ATOM    483 2HB  SER A  30      -6.575 -11.774  22.947  1.00  1.49           H  
ATOM    484  HG  SER A  30      -7.628 -10.183  20.884  1.00  1.49           H  
ATOM    485  N   VAL A  31      -4.899 -11.331  19.690  1.00  1.47           N  
ATOM    486  CA  VAL A  31      -3.553 -10.881  19.405  1.00  1.47           C  
ATOM    487  C   VAL A  31      -3.363  -9.473  19.976  1.00  1.47           C  
ATOM    488  O   VAL A  31      -2.291  -8.882  19.877  1.00  1.47           O  
ATOM    489  CB  VAL A  31      -3.314 -10.882  17.883  1.00  1.47           C  
ATOM    490  CG1 VAL A  31      -3.620 -12.257  17.357  1.00  1.47           C  
ATOM    491  CG2 VAL A  31      -4.148  -9.854  17.200  1.00  1.47           C  
ATOM    492  H   VAL A  31      -5.690 -11.050  19.103  1.00  1.47           H  
ATOM    493  HA  VAL A  31      -2.839 -11.560  19.873  1.00  1.47           H  
ATOM    494  HB  VAL A  31      -2.261 -10.682  17.696  1.00  1.47           H  
ATOM    495 1HG1 VAL A  31      -3.432 -12.311  16.288  1.00  1.47           H  
ATOM    496 2HG1 VAL A  31      -3.032 -12.965  17.868  1.00  1.47           H  
ATOM    497 3HG1 VAL A  31      -4.678 -12.477  17.542  1.00  1.47           H  
ATOM    498 1HG2 VAL A  31      -3.961  -9.876  16.130  1.00  1.47           H  
ATOM    499 2HG2 VAL A  31      -5.162 -10.074  17.385  1.00  1.47           H  
ATOM    500 3HG2 VAL A  31      -3.911  -8.873  17.593  1.00  1.47           H  
ATOM    501  N   LEU A  32      -4.436  -8.917  20.558  1.00  1.52           N  
ATOM    502  CA  LEU A  32      -4.361  -7.557  21.082  1.00  1.52           C  
ATOM    503  C   LEU A  32      -3.438  -7.333  22.285  1.00  1.52           C  
ATOM    504  O   LEU A  32      -2.695  -6.356  22.258  1.00  1.52           O  
ATOM    505  CB  LEU A  32      -5.763  -7.031  21.444  1.00  1.52           C  
ATOM    506  CG  LEU A  32      -6.660  -6.804  20.265  1.00  1.52           C  
ATOM    507  CD1 LEU A  32      -8.062  -6.431  20.732  1.00  1.52           C  
ATOM    508  CD2 LEU A  32      -6.091  -5.752  19.412  1.00  1.52           C  
ATOM    509  H   LEU A  32      -5.299  -9.449  20.666  1.00  1.52           H  
ATOM    510  HA  LEU A  32      -3.990  -6.929  20.277  1.00  1.52           H  
ATOM    511 1HB  LEU A  32      -6.271  -7.723  22.093  1.00  1.52           H  
ATOM    512 2HB  LEU A  32      -5.656  -6.083  21.971  1.00  1.52           H  
ATOM    513  HG  LEU A  32      -6.717  -7.718  19.702  1.00  1.52           H  
ATOM    514 1HD1 LEU A  32      -8.707  -6.280  19.872  1.00  1.52           H  
ATOM    515 2HD1 LEU A  32      -8.460  -7.239  21.343  1.00  1.52           H  
ATOM    516 3HD1 LEU A  32      -8.029  -5.512  21.316  1.00  1.52           H  
ATOM    517 1HD2 LEU A  32      -6.726  -5.610  18.551  1.00  1.52           H  
ATOM    518 2HD2 LEU A  32      -6.023  -4.830  19.978  1.00  1.52           H  
ATOM    519 3HD2 LEU A  32      -5.115  -6.052  19.094  1.00  1.52           H  
ATOM    520  N   PRO A  33      -3.387  -8.210  23.327  1.00  1.64           N  
ATOM    521  CA  PRO A  33      -2.602  -8.024  24.546  1.00  1.64           C  
ATOM    522  C   PRO A  33      -1.148  -7.708  24.261  1.00  1.64           C  
ATOM    523  O   PRO A  33      -0.500  -6.950  24.984  1.00  1.64           O  
ATOM    524  CB  PRO A  33      -2.740  -9.375  25.237  1.00  1.64           C  
ATOM    525  CG  PRO A  33      -4.072  -9.890  24.774  1.00  1.64           C  
ATOM    526  CD  PRO A  33      -4.151  -9.478  23.333  1.00  1.64           C  
ATOM    527  HA  PRO A  33      -3.062  -7.233  25.152  1.00  1.64           H  
ATOM    528 1HB  PRO A  33      -1.907 -10.032  24.955  1.00  1.64           H  
ATOM    529 2HB  PRO A  33      -2.695  -9.231  26.324  1.00  1.64           H  
ATOM    530 1HG  PRO A  33      -4.128 -10.982  24.903  1.00  1.64           H  
ATOM    531 2HG  PRO A  33      -4.879  -9.456  25.381  1.00  1.64           H  
ATOM    532 1HD  PRO A  33      -3.657 -10.250  22.723  1.00  1.64           H  
ATOM    533 2HD  PRO A  33      -5.188  -9.343  23.080  1.00  1.64           H  
ATOM    534  N   LEU A  34      -0.640  -8.240  23.172  1.00  1.82           N  
ATOM    535  CA  LEU A  34       0.731  -8.013  22.793  1.00  1.82           C  
ATOM    536  C   LEU A  34       1.029  -6.533  22.606  1.00  1.82           C  
ATOM    537  O   LEU A  34       2.133  -6.078  22.868  1.00  1.82           O  
ATOM    538  CB  LEU A  34       1.032  -8.801  21.535  1.00  1.82           C  
ATOM    539  CG  LEU A  34       2.442  -8.750  21.073  1.00  1.82           C  
ATOM    540  CD1 LEU A  34       3.354  -9.215  22.132  1.00  1.82           C  
ATOM    541  CD2 LEU A  34       2.565  -9.617  19.956  1.00  1.82           C  
ATOM    542  H   LEU A  34      -1.207  -8.839  22.587  1.00  1.82           H  
ATOM    543  HA  LEU A  34       1.369  -8.385  23.590  1.00  1.82           H  
ATOM    544 1HB  LEU A  34       0.759  -9.823  21.705  1.00  1.82           H  
ATOM    545 2HB  LEU A  34       0.396  -8.422  20.730  1.00  1.82           H  
ATOM    546  HG  LEU A  34       2.687  -7.741  20.784  1.00  1.82           H  
ATOM    547 1HD1 LEU A  34       4.364  -9.182  21.762  1.00  1.82           H  
ATOM    548 2HD1 LEU A  34       3.258  -8.567  22.995  1.00  1.82           H  
ATOM    549 3HD1 LEU A  34       3.102 -10.227  22.400  1.00  1.82           H  
ATOM    550 1HD2 LEU A  34       3.581  -9.597  19.571  1.00  1.82           H  
ATOM    551 2HD2 LEU A  34       2.311 -10.628  20.243  1.00  1.82           H  
ATOM    552 3HD2 LEU A  34       1.862  -9.267  19.221  1.00  1.82           H  
ATOM    553  N   LEU A  35       0.050  -5.771  22.142  1.00  2.04           N  
ATOM    554  CA  LEU A  35       0.266  -4.365  21.876  1.00  2.04           C  
ATOM    555  C   LEU A  35      -0.295  -3.484  22.986  1.00  2.04           C  
ATOM    556  O   LEU A  35      -0.512  -2.285  22.783  1.00  2.04           O  
ATOM    557  CB  LEU A  35      -0.401  -3.982  20.560  1.00  2.04           C  
ATOM    558  CG  LEU A  35       0.370  -4.273  19.272  1.00  2.04           C  
ATOM    559  CD1 LEU A  35       0.477  -5.802  19.032  1.00  2.04           C  
ATOM    560  CD2 LEU A  35      -0.361  -3.567  18.186  1.00  2.04           C  
ATOM    561  H   LEU A  35      -0.877  -6.161  21.997  1.00  2.04           H  
ATOM    562  HA  LEU A  35       1.337  -4.184  21.800  1.00  2.04           H  
ATOM    563 1HB  LEU A  35      -1.352  -4.521  20.501  1.00  2.04           H  
ATOM    564 2HB  LEU A  35      -0.617  -2.917  20.583  1.00  2.04           H  
ATOM    565  HG  LEU A  35       1.386  -3.880  19.340  1.00  2.04           H  
ATOM    566 1HD1 LEU A  35       1.011  -6.000  18.113  1.00  2.04           H  
ATOM    567 2HD1 LEU A  35       1.009  -6.249  19.844  1.00  2.04           H  
ATOM    568 3HD1 LEU A  35      -0.521  -6.236  18.971  1.00  2.04           H  
ATOM    569 1HD2 LEU A  35       0.119  -3.707  17.234  1.00  2.04           H  
ATOM    570 2HD2 LEU A  35      -1.371  -3.943  18.143  1.00  2.04           H  
ATOM    571 3HD2 LEU A  35      -0.381  -2.519  18.428  1.00  2.04           H  
ATOM    572  N   THR A  36      -0.490  -4.065  24.171  1.00  2.23           N  
ATOM    573  CA  THR A  36      -0.968  -3.307  25.315  1.00  2.23           C  
ATOM    574  C   THR A  36       0.126  -3.214  26.368  1.00  2.23           C  
ATOM    575  O   THR A  36       0.035  -2.425  27.309  1.00  2.23           O  
ATOM    576  CB  THR A  36      -2.220  -3.959  25.942  1.00  2.23           C  
ATOM    577  OG1 THR A  36      -1.900  -5.279  26.451  1.00  2.23           O  
ATOM    578  CG2 THR A  36      -3.304  -4.093  24.879  1.00  2.23           C  
ATOM    579  H   THR A  36      -0.330  -5.064  24.286  1.00  2.23           H  
ATOM    580  HA  THR A  36      -1.220  -2.297  24.994  1.00  2.23           H  
ATOM    581  HB  THR A  36      -2.588  -3.340  26.758  1.00  2.23           H  
ATOM    582  HG1 THR A  36      -1.310  -5.738  25.822  1.00  2.23           H  
ATOM    583 1HG2 THR A  36      -4.189  -4.553  25.313  1.00  2.23           H  
ATOM    584 2HG2 THR A  36      -3.556  -3.108  24.491  1.00  2.23           H  
ATOM    585 3HG2 THR A  36      -2.936  -4.713  24.074  1.00  2.23           H  
ATOM    586  N   GLN A  37       1.151  -4.049  26.227  1.00  2.33           N  
ATOM    587  CA  GLN A  37       2.199  -4.100  27.225  1.00  2.33           C  
ATOM    588  C   GLN A  37       3.323  -3.131  26.826  1.00  2.33           C  
ATOM    589  O   GLN A  37       3.613  -3.008  25.639  1.00  2.33           O  
ATOM    590  CB  GLN A  37       2.695  -5.531  27.344  1.00  2.33           C  
ATOM    591  CG  GLN A  37       1.596  -6.487  27.708  1.00  2.33           C  
ATOM    592  CD  GLN A  37       0.991  -6.233  29.066  1.00  2.33           C  
ATOM    593  OE1 GLN A  37       1.681  -6.319  30.090  1.00  2.33           O  
ATOM    594  NE2 GLN A  37      -0.306  -5.895  29.099  1.00  2.33           N  
ATOM    595  H   GLN A  37       1.185  -4.664  25.426  1.00  2.33           H  
ATOM    596  HA  GLN A  37       1.749  -3.830  28.168  1.00  2.33           H  
ATOM    597 1HB  GLN A  37       3.104  -5.852  26.397  1.00  2.33           H  
ATOM    598 2HB  GLN A  37       3.483  -5.600  28.091  1.00  2.33           H  
ATOM    599 1HG  GLN A  37       0.810  -6.409  26.974  1.00  2.33           H  
ATOM    600 2HG  GLN A  37       2.002  -7.466  27.693  1.00  2.33           H  
ATOM    601 1HE2 GLN A  37      -0.751  -5.707  29.974  1.00  2.33           H  
ATOM    602 2HE2 GLN A  37      -0.852  -5.806  28.241  1.00  2.33           H  
ATOM    603  N   PRO A  38       3.977  -2.440  27.778  1.00  2.28           N  
ATOM    604  CA  PRO A  38       5.085  -1.513  27.562  1.00  2.28           C  
ATOM    605  C   PRO A  38       6.244  -1.990  26.685  1.00  2.28           C  
ATOM    606  O   PRO A  38       6.506  -1.430  25.622  1.00  2.28           O  
ATOM    607  CB  PRO A  38       5.569  -1.275  28.999  1.00  2.28           C  
ATOM    608  CG  PRO A  38       4.333  -1.417  29.837  1.00  2.28           C  
ATOM    609  CD  PRO A  38       3.564  -2.550  29.205  1.00  2.28           C  
ATOM    610  HA  PRO A  38       4.669  -0.578  27.149  1.00  2.28           H  
ATOM    611 1HB  PRO A  38       6.352  -1.995  29.271  1.00  2.28           H  
ATOM    612 2HB  PRO A  38       6.021  -0.278  29.076  1.00  2.28           H  
ATOM    613 1HG  PRO A  38       4.605  -1.616  30.885  1.00  2.28           H  
ATOM    614 2HG  PRO A  38       3.765  -0.472  29.832  1.00  2.28           H  
ATOM    615 1HD  PRO A  38       3.835  -3.528  29.635  1.00  2.28           H  
ATOM    616 2HD  PRO A  38       2.504  -2.299  29.343  1.00  2.28           H  
ATOM    617  N   SER A  39       6.944  -3.047  27.099  1.00  2.07           N  
ATOM    618  CA  SER A  39       8.168  -3.411  26.377  1.00  2.07           C  
ATOM    619  C   SER A  39       7.971  -4.362  25.212  1.00  2.07           C  
ATOM    620  O   SER A  39       8.588  -5.422  25.171  1.00  2.07           O  
ATOM    621  CB  SER A  39       9.149  -4.035  27.344  1.00  2.07           C  
ATOM    622  OG  SER A  39       9.538  -3.115  28.329  1.00  2.07           O  
ATOM    623  H   SER A  39       6.683  -3.552  27.931  1.00  2.07           H  
ATOM    624  HA  SER A  39       8.606  -2.494  25.984  1.00  2.07           H  
ATOM    625 1HB  SER A  39       8.692  -4.907  27.813  1.00  2.07           H  
ATOM    626 2HB  SER A  39      10.027  -4.379  26.797  1.00  2.07           H  
ATOM    627  HG  SER A  39       9.938  -2.379  27.860  1.00  2.07           H  
ATOM    628  N   ILE A  40       7.125  -3.980  24.269  1.00  1.77           N  
ATOM    629  CA  ILE A  40       6.889  -4.794  23.074  1.00  1.77           C  
ATOM    630  C   ILE A  40       7.165  -4.025  21.782  1.00  1.77           C  
ATOM    631  O   ILE A  40       6.594  -2.957  21.563  1.00  1.77           O  
ATOM    632  CB  ILE A  40       5.449  -5.342  23.048  1.00  1.77           C  
ATOM    633  CG1 ILE A  40       5.160  -6.176  24.316  1.00  1.77           C  
ATOM    634  CG2 ILE A  40       5.253  -6.174  21.801  1.00  1.77           C  
ATOM    635  CD1 ILE A  40       5.978  -7.424  24.424  1.00  1.77           C  
ATOM    636  H   ILE A  40       6.671  -3.075  24.401  1.00  1.77           H  
ATOM    637  HA  ILE A  40       7.568  -5.645  23.100  1.00  1.77           H  
ATOM    638  HB  ILE A  40       4.739  -4.510  23.046  1.00  1.77           H  
ATOM    639 1HG1 ILE A  40       5.347  -5.555  25.189  1.00  1.77           H  
ATOM    640 2HG1 ILE A  40       4.111  -6.459  24.319  1.00  1.77           H  
ATOM    641 1HG2 ILE A  40       4.259  -6.532  21.784  1.00  1.77           H  
ATOM    642 2HG2 ILE A  40       5.416  -5.562  20.943  1.00  1.77           H  
ATOM    643 3HG2 ILE A  40       5.949  -7.013  21.803  1.00  1.77           H  
ATOM    644 1HD1 ILE A  40       5.730  -7.952  25.340  1.00  1.77           H  
ATOM    645 2HD1 ILE A  40       5.781  -8.059  23.573  1.00  1.77           H  
ATOM    646 3HD1 ILE A  40       7.010  -7.166  24.434  1.00  1.77           H  
ATOM    647  N   SER A  41       7.972  -4.595  20.882  1.00  1.46           N  
ATOM    648  CA  SER A  41       8.235  -3.942  19.604  1.00  1.46           C  
ATOM    649  C   SER A  41       7.870  -4.801  18.394  1.00  1.46           C  
ATOM    650  O   SER A  41       8.551  -4.737  17.379  1.00  1.46           O  
ATOM    651  CB  SER A  41       9.682  -3.524  19.511  1.00  1.46           C  
ATOM    652  OG  SER A  41      10.000  -2.596  20.518  1.00  1.46           O  
ATOM    653  H   SER A  41       8.470  -5.459  21.093  1.00  1.46           H  
ATOM    654  HA  SER A  41       7.626  -3.040  19.552  1.00  1.46           H  
ATOM    655 1HB  SER A  41      10.325  -4.398  19.598  1.00  1.46           H  
ATOM    656 2HB  SER A  41       9.862  -3.081  18.532  1.00  1.46           H  
ATOM    657  HG  SER A  41       9.295  -1.938  20.500  1.00  1.46           H  
ATOM    658  N   LEU A  42       6.778  -5.566  18.484  1.00  1.19           N  
ATOM    659  CA  LEU A  42       6.349  -6.426  17.370  1.00  1.19           C  
ATOM    660  C   LEU A  42       6.249  -5.602  16.101  1.00  1.19           C  
ATOM    661  O   LEU A  42       5.662  -4.520  16.126  1.00  1.19           O  
ATOM    662  CB  LEU A  42       4.946  -7.033  17.597  1.00  1.19           C  
ATOM    663  CG  LEU A  42       4.515  -8.041  16.488  1.00  1.19           C  
ATOM    664  CD1 LEU A  42       5.354  -9.288  16.632  1.00  1.19           C  
ATOM    665  CD2 LEU A  42       3.052  -8.337  16.546  1.00  1.19           C  
ATOM    666  H   LEU A  42       6.251  -5.555  19.341  1.00  1.19           H  
ATOM    667  HA  LEU A  42       7.072  -7.222  17.224  1.00  1.19           H  
ATOM    668 1HB  LEU A  42       4.933  -7.552  18.556  1.00  1.19           H  
ATOM    669 2HB  LEU A  42       4.212  -6.227  17.626  1.00  1.19           H  
ATOM    670  HG  LEU A  42       4.722  -7.610  15.522  1.00  1.19           H  
ATOM    671 1HD1 LEU A  42       5.104  -9.993  15.851  1.00  1.19           H  
ATOM    672 2HD1 LEU A  42       6.393  -9.023  16.553  1.00  1.19           H  
ATOM    673 3HD1 LEU A  42       5.173  -9.748  17.599  1.00  1.19           H  
ATOM    674 1HD2 LEU A  42       2.791  -9.030  15.745  1.00  1.19           H  
ATOM    675 2HD2 LEU A  42       2.835  -8.766  17.453  1.00  1.19           H  
ATOM    676 3HD2 LEU A  42       2.496  -7.423  16.442  1.00  1.19           H  
ATOM    677  N   THR A  43       6.827  -6.096  15.001  1.00  1.00           N  
ATOM    678  CA  THR A  43       6.754  -5.355  13.753  1.00  1.00           C  
ATOM    679  C   THR A  43       5.795  -6.027  12.771  1.00  1.00           C  
ATOM    680  O   THR A  43       5.105  -5.330  12.012  1.00  1.00           O  
ATOM    681  CB  THR A  43       8.152  -5.257  13.117  1.00  1.00           C  
ATOM    682  OG1 THR A  43       8.652  -6.566  12.806  1.00  1.00           O  
ATOM    683  CG2 THR A  43       9.112  -4.641  14.086  1.00  1.00           C  
ATOM    684  H   THR A  43       7.306  -6.991  15.027  1.00  1.00           H  
ATOM    685  HA  THR A  43       6.384  -4.351  13.957  1.00  1.00           H  
ATOM    686  HB  THR A  43       8.103  -4.661  12.208  1.00  1.00           H  
ATOM    687  HG1 THR A  43       8.187  -6.898  11.996  1.00  1.00           H  
ATOM    688 1HG2 THR A  43      10.077  -4.596  13.620  1.00  1.00           H  
ATOM    689 2HG2 THR A  43       8.781  -3.639  14.357  1.00  1.00           H  
ATOM    690 3HG2 THR A  43       9.170  -5.255  14.982  1.00  1.00           H  
ATOM    691  N   HIS A  44       5.710  -7.364  12.833  1.00  0.89           N  
ATOM    692  CA  HIS A  44       4.817  -8.096  11.938  1.00  0.89           C  
ATOM    693  C   HIS A  44       4.099  -9.246  12.627  1.00  0.89           C  
ATOM    694  O   HIS A  44       4.686 -10.020  13.389  1.00  0.89           O  
ATOM    695  CB  HIS A  44       5.551  -8.736  10.750  1.00  0.89           C  
ATOM    696  CG  HIS A  44       6.306  -7.831   9.847  1.00  0.89           C  
ATOM    697  ND1 HIS A  44       7.509  -7.246  10.202  1.00  0.89           N  
ATOM    698  CD2 HIS A  44       6.068  -7.453   8.573  1.00  0.89           C  
ATOM    699  CE1 HIS A  44       7.953  -6.533   9.186  1.00  0.89           C  
ATOM    700  NE2 HIS A  44       7.097  -6.647   8.196  1.00  0.89           N  
ATOM    701  H   HIS A  44       6.313  -7.871  13.483  1.00  0.89           H  
ATOM    702  HA  HIS A  44       4.065  -7.417  11.553  1.00  0.89           H  
ATOM    703 1HB  HIS A  44       6.182  -9.481  11.104  1.00  0.89           H  
ATOM    704 2HB  HIS A  44       4.803  -9.241  10.128  1.00  0.89           H  
ATOM    705  HD2 HIS A  44       5.214  -7.740   7.960  1.00  0.89           H  
ATOM    706  HE1 HIS A  44       8.869  -5.951   9.160  1.00  0.89           H  
ATOM    707  HE2 HIS A  44       7.188  -6.212   7.291  1.00  0.89           H  
ATOM    708  N   LEU A  45       2.855  -9.407  12.255  1.00  0.84           N  
ATOM    709  CA  LEU A  45       2.022 -10.518  12.658  1.00  0.84           C  
ATOM    710  C   LEU A  45       1.727 -11.404  11.466  1.00  0.84           C  
ATOM    711  O   LEU A  45       1.352 -10.880  10.419  1.00  0.84           O  
ATOM    712  CB  LEU A  45       0.721  -9.983  13.244  1.00  0.84           C  
ATOM    713  CG  LEU A  45      -0.254 -11.017  13.624  1.00  0.84           C  
ATOM    714  CD1 LEU A  45      -1.073 -10.572  14.750  1.00  0.84           C  
ATOM    715  CD2 LEU A  45      -1.139 -11.301  12.533  1.00  0.84           C  
ATOM    716  H   LEU A  45       2.453  -8.700  11.642  1.00  0.84           H  
ATOM    717  HA  LEU A  45       2.548 -11.107  13.410  1.00  0.84           H  
ATOM    718 1HB  LEU A  45       0.950  -9.400  14.131  1.00  0.84           H  
ATOM    719 2HB  LEU A  45       0.259  -9.328  12.515  1.00  0.84           H  
ATOM    720  HG  LEU A  45       0.257 -11.865  13.846  1.00  0.84           H  
ATOM    721 1HD1 LEU A  45      -1.776 -11.353  15.007  1.00  0.84           H  
ATOM    722 2HD1 LEU A  45      -0.450 -10.341  15.613  1.00  0.84           H  
ATOM    723 3HD1 LEU A  45      -1.602  -9.708  14.430  1.00  0.84           H  
ATOM    724 1HD2 LEU A  45      -1.823 -12.063  12.858  1.00  0.84           H  
ATOM    725 2HD2 LEU A  45      -1.664 -10.410  12.294  1.00  0.84           H  
ATOM    726 3HD2 LEU A  45      -0.590 -11.641  11.668  1.00  0.84           H  
ATOM    727  N   ILE A  46       1.894 -12.719  11.604  1.00  0.84           N  
ATOM    728  CA  ILE A  46       1.568 -13.594  10.489  1.00  0.84           C  
ATOM    729  C   ILE A  46       0.380 -14.494  10.842  1.00  0.84           C  
ATOM    730  O   ILE A  46       0.393 -15.213  11.850  1.00  0.84           O  
ATOM    731  CB  ILE A  46       2.748 -14.486  10.063  1.00  0.84           C  
ATOM    732  CG1 ILE A  46       3.967 -13.676   9.686  1.00  0.84           C  
ATOM    733  CG2 ILE A  46       2.311 -15.248   8.813  1.00  0.84           C  
ATOM    734  CD1 ILE A  46       5.212 -14.527   9.490  1.00  0.84           C  
ATOM    735  H   ILE A  46       2.256 -13.101  12.477  1.00  0.84           H  
ATOM    736  HA  ILE A  46       1.286 -12.985   9.638  1.00  0.84           H  
ATOM    737  HB  ILE A  46       3.023 -15.155  10.855  1.00  0.84           H  
ATOM    738 1HG1 ILE A  46       3.772 -13.175   8.778  1.00  0.84           H  
ATOM    739 2HG1 ILE A  46       4.165 -12.939  10.463  1.00  0.84           H  
ATOM    740 1HG2 ILE A  46       3.116 -15.867   8.457  1.00  0.84           H  
ATOM    741 2HG2 ILE A  46       1.452 -15.866   9.038  1.00  0.84           H  
ATOM    742 3HG2 ILE A  46       2.047 -14.538   8.029  1.00  0.84           H  
ATOM    743 1HD1 ILE A  46       6.050 -13.901   9.206  1.00  0.84           H  
ATOM    744 2HD1 ILE A  46       5.447 -15.049  10.421  1.00  0.84           H  
ATOM    745 3HD1 ILE A  46       5.035 -15.259   8.702  1.00  0.84           H  
ATOM    746  N   LEU A  47      -0.638 -14.487   9.990  1.00  0.85           N  
ATOM    747  CA  LEU A  47      -1.804 -15.319  10.226  1.00  0.85           C  
ATOM    748  C   LEU A  47      -1.523 -16.681   9.669  1.00  0.85           C  
ATOM    749  O   LEU A  47      -1.248 -16.848   8.481  1.00  0.85           O  
ATOM    750  CB  LEU A  47      -3.014 -14.753   9.510  1.00  0.85           C  
ATOM    751  CG  LEU A  47      -3.358 -13.414   9.897  1.00  0.85           C  
ATOM    752  CD1 LEU A  47      -4.487 -12.935   9.027  1.00  0.85           C  
ATOM    753  CD2 LEU A  47      -3.698 -13.443  11.348  1.00  0.85           C  
ATOM    754  H   LEU A  47      -0.600 -13.874   9.179  1.00  0.85           H  
ATOM    755  HA  LEU A  47      -1.992 -15.399  11.298  1.00  0.85           H  
ATOM    756 1HB  LEU A  47      -2.819 -14.751   8.450  1.00  0.85           H  
ATOM    757 2HB  LEU A  47      -3.871 -15.397   9.706  1.00  0.85           H  
ATOM    758  HG  LEU A  47      -2.502 -12.749   9.734  1.00  0.85           H  
ATOM    759 1HD1 LEU A  47      -4.741 -11.939   9.290  1.00  0.85           H  
ATOM    760 2HD1 LEU A  47      -4.169 -12.954   7.985  1.00  0.85           H  
ATOM    761 3HD1 LEU A  47      -5.351 -13.584   9.159  1.00  0.85           H  
ATOM    762 1HD2 LEU A  47      -3.938 -12.461  11.679  1.00  0.85           H  
ATOM    763 2HD2 LEU A  47      -4.535 -14.104  11.511  1.00  0.85           H  
ATOM    764 3HD2 LEU A  47      -2.841 -13.814  11.906  1.00  0.85           H  
ATOM    765  N   ALA A  48      -1.548 -17.676  10.517  1.00  0.87           N  
ATOM    766  CA  ALA A  48      -1.171 -18.983  10.040  1.00  0.87           C  
ATOM    767  C   ALA A  48      -2.222 -19.699   9.218  1.00  0.87           C  
ATOM    768  O   ALA A  48      -3.426 -19.567   9.444  1.00  0.87           O  
ATOM    769  CB  ALA A  48      -0.847 -19.871  11.191  1.00  0.87           C  
ATOM    770  H   ALA A  48      -1.776 -17.533  11.507  1.00  0.87           H  
ATOM    771  HA  ALA A  48      -0.280 -18.854   9.433  1.00  0.87           H  
ATOM    772 1HB  ALA A  48      -0.516 -20.846  10.839  1.00  0.87           H  
ATOM    773 2HB  ALA A  48      -0.069 -19.418  11.809  1.00  0.87           H  
ATOM    774 3HB  ALA A  48      -1.748 -19.975  11.730  1.00  0.87           H  
ATOM    775  N   ALA A  49      -1.706 -20.571   8.367  1.00  0.90           N  
ATOM    776  CA  ALA A  49      -2.415 -21.599   7.638  1.00  0.90           C  
ATOM    777  C   ALA A  49      -3.533 -21.177   6.699  1.00  0.90           C  
ATOM    778  O   ALA A  49      -4.656 -21.655   6.843  1.00  0.90           O  
ATOM    779  CB  ALA A  49      -2.977 -22.560   8.668  1.00  0.90           C  
ATOM    780  H   ALA A  49      -0.716 -20.524   8.220  1.00  0.90           H  
ATOM    781  HA  ALA A  49      -1.675 -22.122   7.026  1.00  0.90           H  
ATOM    782 1HB  ALA A  49      -3.447 -23.394   8.181  1.00  0.90           H  
ATOM    783 2HB  ALA A  49      -2.167 -22.928   9.297  1.00  0.90           H  
ATOM    784 3HB  ALA A  49      -3.712 -22.057   9.288  1.00  0.90           H  
ATOM    785  N   CYS A  50      -3.275 -20.280   5.757  1.00  0.93           N  
ATOM    786  CA  CYS A  50      -4.306 -19.970   4.782  1.00  0.93           C  
ATOM    787  C   CYS A  50      -4.134 -20.960   3.630  1.00  0.93           C  
ATOM    788  O   CYS A  50      -3.085 -20.997   2.989  1.00  0.93           O  
ATOM    789  CB  CYS A  50      -4.197 -18.543   4.302  1.00  0.93           C  
ATOM    790  SG  CYS A  50      -5.477 -18.037   3.179  1.00  0.93           S  
ATOM    791  H   CYS A  50      -2.367 -19.835   5.658  1.00  0.93           H  
ATOM    792  HA  CYS A  50      -5.276 -20.121   5.226  1.00  0.93           H  
ATOM    793 1HB  CYS A  50      -4.194 -17.898   5.156  1.00  0.93           H  
ATOM    794 2HB  CYS A  50      -3.275 -18.418   3.810  1.00  0.93           H  
ATOM    795  HG  CYS A  50      -5.418 -19.134   2.422  1.00  0.93           H  
ATOM    796  N   HIS A  51      -5.149 -21.779   3.392  1.00  0.96           N  
ATOM    797  CA  HIS A  51      -5.040 -22.864   2.429  1.00  0.96           C  
ATOM    798  C   HIS A  51      -6.190 -22.902   1.439  1.00  0.96           C  
ATOM    799  O   HIS A  51      -7.316 -22.523   1.760  1.00  0.96           O  
ATOM    800  CB  HIS A  51      -5.055 -24.226   3.163  1.00  0.96           C  
ATOM    801  CG  HIS A  51      -3.951 -24.451   4.178  1.00  0.96           C  
ATOM    802  ND1 HIS A  51      -2.698 -24.877   3.837  1.00  0.96           N  
ATOM    803  CD2 HIS A  51      -3.960 -24.367   5.517  1.00  0.96           C  
ATOM    804  CE1 HIS A  51      -1.962 -25.013   4.917  1.00  0.96           C  
ATOM    805  NE2 HIS A  51      -2.697 -24.719   5.957  1.00  0.96           N  
ATOM    806  H   HIS A  51      -5.998 -21.664   3.934  1.00  0.96           H  
ATOM    807  HA  HIS A  51      -4.118 -22.757   1.873  1.00  0.96           H  
ATOM    808 1HB  HIS A  51      -6.011 -24.343   3.680  1.00  0.96           H  
ATOM    809 2HB  HIS A  51      -4.993 -25.028   2.422  1.00  0.96           H  
ATOM    810  HD1 HIS A  51      -2.390 -25.147   2.930  1.00  0.96           H  
ATOM    811  HD2 HIS A  51      -4.740 -24.098   6.232  1.00  0.96           H  
ATOM    812  HE1 HIS A  51      -0.922 -25.334   4.832  1.00  0.96           H  
ATOM    813  N   ILE A  52      -5.923 -23.400   0.237  1.00  0.99           N  
ATOM    814  CA  ILE A  52      -6.998 -23.596  -0.726  1.00  0.99           C  
ATOM    815  C   ILE A  52      -7.341 -25.071  -0.822  1.00  0.99           C  
ATOM    816  O   ILE A  52      -6.491 -25.888  -1.174  1.00  0.99           O  
ATOM    817  CB  ILE A  52      -6.622 -23.085  -2.118  1.00  0.99           C  
ATOM    818  CG1 ILE A  52      -6.310 -21.590  -2.067  1.00  0.99           C  
ATOM    819  CG2 ILE A  52      -7.806 -23.371  -3.027  1.00  0.99           C  
ATOM    820  CD1 ILE A  52      -5.700 -21.026  -3.332  1.00  0.99           C  
ATOM    821  H   ILE A  52      -4.979 -23.669  -0.002  1.00  0.99           H  
ATOM    822  HA  ILE A  52      -7.885 -23.065  -0.389  1.00  0.99           H  
ATOM    823  HB  ILE A  52      -5.736 -23.599  -2.490  1.00  0.99           H  
ATOM    824 1HG1 ILE A  52      -7.234 -21.064  -1.881  1.00  0.99           H  
ATOM    825 2HG1 ILE A  52      -5.622 -21.403  -1.244  1.00  0.99           H  
ATOM    826 1HG2 ILE A  52      -7.583 -23.033  -3.977  1.00  0.99           H  
ATOM    827 2HG2 ILE A  52      -8.004 -24.446  -3.064  1.00  0.99           H  
ATOM    828 3HG2 ILE A  52      -8.699 -22.854  -2.655  1.00  0.99           H  
ATOM    829 1HD1 ILE A  52      -5.522 -19.961  -3.212  1.00  0.99           H  
ATOM    830 2HD1 ILE A  52      -4.755 -21.528  -3.547  1.00  0.99           H  
ATOM    831 3HD1 ILE A  52      -6.383 -21.171  -4.147  1.00  0.99           H  
ATOM    832  N   ASN A  53      -8.569 -25.419  -0.476  1.00  1.02           N  
ATOM    833  CA  ASN A  53      -8.982 -26.810  -0.473  1.00  1.02           C  
ATOM    834  C   ASN A  53      -9.797 -27.189  -1.708  1.00  1.02           C  
ATOM    835  O   ASN A  53     -10.985 -26.900  -1.793  1.00  1.02           O  
ATOM    836  CB  ASN A  53      -9.723 -27.125   0.808  1.00  1.02           C  
ATOM    837  CG  ASN A  53      -8.832 -27.038   2.038  1.00  1.02           C  
ATOM    838  OD1 ASN A  53      -7.725 -27.593   2.057  1.00  1.02           O  
ATOM    839  ND2 ASN A  53      -9.301 -26.376   3.063  1.00  1.02           N  
ATOM    840  H   ASN A  53      -9.238 -24.693  -0.210  1.00  1.02           H  
ATOM    841  HA  ASN A  53      -8.085 -27.429  -0.493  1.00  1.02           H  
ATOM    842 1HB  ASN A  53     -10.547 -26.417   0.927  1.00  1.02           H  
ATOM    843 2HB  ASN A  53     -10.154 -28.123   0.747  1.00  1.02           H  
ATOM    844 1HD2 ASN A  53      -8.757 -26.307   3.905  1.00  1.02           H  
ATOM    845 2HD2 ASN A  53     -10.204 -25.949   3.015  1.00  1.02           H  
ATOM    846  N   ALA A  54      -9.166 -27.883  -2.647  1.00  1.04           N  
ATOM    847  CA  ALA A  54      -9.795 -28.256  -3.919  1.00  1.04           C  
ATOM    848  C   ALA A  54     -10.206 -27.029  -4.750  1.00  1.04           C  
ATOM    849  O   ALA A  54      -9.344 -26.360  -5.323  1.00  1.04           O  
ATOM    850  CB  ALA A  54     -10.993 -29.172  -3.675  1.00  1.04           C  
ATOM    851  H   ALA A  54      -8.197 -28.113  -2.489  1.00  1.04           H  
ATOM    852  HA  ALA A  54      -9.059 -28.812  -4.499  1.00  1.04           H  
ATOM    853 1HB  ALA A  54     -11.408 -29.479  -4.635  1.00  1.04           H  
ATOM    854 2HB  ALA A  54     -10.660 -30.054  -3.129  1.00  1.04           H  
ATOM    855 3HB  ALA A  54     -11.769 -28.684  -3.103  1.00  1.04           H  
ATOM    856  N   SER A  55     -11.509 -26.780  -4.899  1.00  1.06           N  
ATOM    857  CA  SER A  55     -11.981 -25.662  -5.717  1.00  1.06           C  
ATOM    858  C   SER A  55     -11.484 -24.303  -5.181  1.00  1.06           C  
ATOM    859  O   SER A  55     -11.465 -24.102  -3.971  1.00  1.06           O  
ATOM    860  CB  SER A  55     -13.499 -25.661  -5.750  1.00  1.06           C  
ATOM    861  OG  SER A  55     -13.992 -26.813  -6.379  1.00  1.06           O  
ATOM    862  H   SER A  55     -12.183 -27.352  -4.412  1.00  1.06           H  
ATOM    863  HA  SER A  55     -11.621 -25.845  -6.720  1.00  1.06           H  
ATOM    864 1HB  SER A  55     -13.882 -25.609  -4.731  1.00  1.06           H  
ATOM    865 2HB  SER A  55     -13.856 -24.777  -6.274  1.00  1.06           H  
ATOM    866  HG  SER A  55     -14.951 -26.725  -6.384  1.00  1.06           H  
ATOM    867  N   PRO A  56     -11.163 -23.317  -6.050  1.00  1.05           N  
ATOM    868  CA  PRO A  56     -10.689 -21.972  -5.708  1.00  1.05           C  
ATOM    869  C   PRO A  56     -11.499 -21.217  -4.669  1.00  1.05           C  
ATOM    870  O   PRO A  56     -10.944 -20.437  -3.896  1.00  1.05           O  
ATOM    871  CB  PRO A  56     -10.838 -21.247  -7.041  1.00  1.05           C  
ATOM    872  CG  PRO A  56     -10.628 -22.299  -8.085  1.00  1.05           C  
ATOM    873  CD  PRO A  56     -11.263 -23.548  -7.517  1.00  1.05           C  
ATOM    874  HA  PRO A  56      -9.647 -22.021  -5.397  1.00  1.05           H  
ATOM    875 1HB  PRO A  56     -11.822 -20.765  -7.105  1.00  1.05           H  
ATOM    876 2HB  PRO A  56     -10.102 -20.455  -7.089  1.00  1.05           H  
ATOM    877 1HG  PRO A  56     -11.122 -21.986  -9.014  1.00  1.05           H  
ATOM    878 2HG  PRO A  56      -9.563 -22.406  -8.325  1.00  1.05           H  
ATOM    879 1HD  PRO A  56     -12.307 -23.651  -7.841  1.00  1.05           H  
ATOM    880 2HD  PRO A  56     -10.628 -24.384  -7.842  1.00  1.05           H  
ATOM    881  N   SER A  57     -12.804 -21.449  -4.619  1.00  1.02           N  
ATOM    882  CA  SER A  57     -13.635 -20.730  -3.663  1.00  1.02           C  
ATOM    883  C   SER A  57     -13.404 -21.182  -2.227  1.00  1.02           C  
ATOM    884  O   SER A  57     -13.743 -20.480  -1.271  1.00  1.02           O  
ATOM    885  CB  SER A  57     -15.102 -20.893  -4.038  1.00  1.02           C  
ATOM    886  OG  SER A  57     -15.549 -22.238  -3.900  1.00  1.02           O  
ATOM    887  H   SER A  57     -13.233 -22.107  -5.250  1.00  1.02           H  
ATOM    888  HA  SER A  57     -13.380 -19.672  -3.726  1.00  1.02           H  
ATOM    889 1HB  SER A  57     -15.709 -20.241  -3.410  1.00  1.02           H  
ATOM    890 2HB  SER A  57     -15.241 -20.572  -5.067  1.00  1.02           H  
ATOM    891  HG  SER A  57     -16.428 -22.261  -4.299  1.00  1.02           H  
ATOM    892  N   GLN A  58     -12.791 -22.344  -2.056  1.00  1.00           N  
ATOM    893  CA  GLN A  58     -12.619 -22.912  -0.737  1.00  1.00           C  
ATOM    894  C   GLN A  58     -11.337 -22.454  -0.078  1.00  1.00           C  
ATOM    895  O   GLN A  58     -10.419 -23.241   0.190  1.00  1.00           O  
ATOM    896  CB  GLN A  58     -12.651 -24.413  -0.854  1.00  1.00           C  
ATOM    897  CG  GLN A  58     -13.936 -24.921  -1.464  1.00  1.00           C  
ATOM    898  CD  GLN A  58     -15.148 -24.597  -0.627  1.00  1.00           C  
ATOM    899  OE1 GLN A  58     -15.308 -25.105   0.492  1.00  1.00           O  
ATOM    900  NE2 GLN A  58     -16.019 -23.728  -1.153  1.00  1.00           N  
ATOM    901  H   GLN A  58     -12.451 -22.868  -2.859  1.00  1.00           H  
ATOM    902  HA  GLN A  58     -13.450 -22.590  -0.112  1.00  1.00           H  
ATOM    903 1HB  GLN A  58     -11.839 -24.713  -1.497  1.00  1.00           H  
ATOM    904 2HB  GLN A  58     -12.503 -24.876   0.118  1.00  1.00           H  
ATOM    905 1HG  GLN A  58     -14.056 -24.454  -2.443  1.00  1.00           H  
ATOM    906 2HG  GLN A  58     -13.860 -26.005  -1.574  1.00  1.00           H  
ATOM    907 1HE2 GLN A  58     -16.837 -23.470  -0.638  1.00  1.00           H  
ATOM    908 2HE2 GLN A  58     -15.853 -23.314  -2.071  1.00  1.00           H  
ATOM    909  N   LEU A  59     -11.284 -21.164   0.194  1.00  0.99           N  
ATOM    910  CA  LEU A  59     -10.113 -20.590   0.831  1.00  0.99           C  
ATOM    911  C   LEU A  59     -10.381 -20.620   2.311  1.00  0.99           C  
ATOM    912  O   LEU A  59     -11.386 -20.076   2.763  1.00  0.99           O  
ATOM    913  CB  LEU A  59      -9.855 -19.157   0.364  1.00  0.99           C  
ATOM    914  CG  LEU A  59      -8.619 -18.510   0.933  1.00  0.99           C  
ATOM    915  CD1 LEU A  59      -7.445 -19.275   0.412  1.00  0.99           C  
ATOM    916  CD2 LEU A  59      -8.551 -17.058   0.505  1.00  0.99           C  
ATOM    917  H   LEU A  59     -12.092 -20.598  -0.072  1.00  0.99           H  
ATOM    918  HA  LEU A  59      -9.240 -21.203   0.616  1.00  0.99           H  
ATOM    919 1HB  LEU A  59      -9.758 -19.160  -0.722  1.00  0.99           H  
ATOM    920 2HB  LEU A  59     -10.713 -18.541   0.632  1.00  0.99           H  
ATOM    921  HG  LEU A  59      -8.626 -18.575   2.025  1.00  0.99           H  
ATOM    922 1HD1 LEU A  59      -6.537 -18.869   0.775  1.00  0.99           H  
ATOM    923 2HD1 LEU A  59      -7.522 -20.305   0.718  1.00  0.99           H  
ATOM    924 3HD1 LEU A  59      -7.458 -19.210  -0.666  1.00  0.99           H  
ATOM    925 1HD2 LEU A  59      -7.646 -16.597   0.899  1.00  0.99           H  
ATOM    926 2HD2 LEU A  59      -8.536 -17.008  -0.575  1.00  0.99           H  
ATOM    927 3HD2 LEU A  59      -9.421 -16.525   0.878  1.00  0.99           H  
ATOM    928  N   THR A  60      -9.529 -21.299   3.059  1.00  1.00           N  
ATOM    929  CA  THR A  60      -9.750 -21.448   4.484  1.00  1.00           C  
ATOM    930  C   THR A  60      -8.556 -21.090   5.328  1.00  1.00           C  
ATOM    931  O   THR A  60      -7.414 -21.169   4.890  1.00  1.00           O  
ATOM    932  CB  THR A  60     -10.158 -22.898   4.803  1.00  1.00           C  
ATOM    933  OG1 THR A  60      -9.101 -23.789   4.429  1.00  1.00           O  
ATOM    934  CG2 THR A  60     -11.433 -23.289   4.054  1.00  1.00           C  
ATOM    935  H   THR A  60      -8.720 -21.733   2.621  1.00  1.00           H  
ATOM    936  HA  THR A  60     -10.547 -20.793   4.785  1.00  1.00           H  
ATOM    937  HB  THR A  60     -10.328 -22.988   5.872  1.00  1.00           H  
ATOM    938  HG1 THR A  60      -8.880 -23.653   3.496  1.00  1.00           H  
ATOM    939 1HG2 THR A  60     -11.701 -24.312   4.309  1.00  1.00           H  
ATOM    940 2HG2 THR A  60     -12.239 -22.626   4.335  1.00  1.00           H  
ATOM    941 3HG2 THR A  60     -11.269 -23.221   2.981  1.00  1.00           H  
ATOM    942  N   LEU A  61      -8.821 -20.736   6.566  1.00  1.02           N  
ATOM    943  CA  LEU A  61      -7.767 -20.505   7.529  1.00  1.02           C  
ATOM    944  C   LEU A  61      -7.804 -21.698   8.469  1.00  1.02           C  
ATOM    945  O   LEU A  61      -8.853 -21.985   9.065  1.00  1.02           O  
ATOM    946  CB  LEU A  61      -8.000 -19.191   8.261  1.00  1.02           C  
ATOM    947  CG  LEU A  61      -8.118 -17.949   7.391  1.00  1.02           C  
ATOM    948  CD1 LEU A  61      -8.365 -16.771   8.260  1.00  1.02           C  
ATOM    949  CD2 LEU A  61      -6.873 -17.768   6.594  1.00  1.02           C  
ATOM    950  H   LEU A  61      -9.787 -20.663   6.865  1.00  1.02           H  
ATOM    951  HA  LEU A  61      -6.805 -20.475   7.031  1.00  1.02           H  
ATOM    952 1HB  LEU A  61      -8.912 -19.281   8.787  1.00  1.02           H  
ATOM    953 2HB  LEU A  61      -7.195 -19.037   8.980  1.00  1.02           H  
ATOM    954  HG  LEU A  61      -8.968 -18.056   6.712  1.00  1.02           H  
ATOM    955 1HD1 LEU A  61      -8.439 -15.927   7.628  1.00  1.02           H  
ATOM    956 2HD1 LEU A  61      -9.290 -16.908   8.815  1.00  1.02           H  
ATOM    957 3HD1 LEU A  61      -7.535 -16.639   8.955  1.00  1.02           H  
ATOM    958 1HD2 LEU A  61      -6.962 -16.886   5.970  1.00  1.02           H  
ATOM    959 2HD2 LEU A  61      -6.016 -17.658   7.264  1.00  1.02           H  
ATOM    960 3HD2 LEU A  61      -6.741 -18.634   5.974  1.00  1.02           H  
ATOM    961  N   ASN A  62      -6.683 -22.397   8.619  1.00  1.05           N  
ATOM    962  CA  ASN A  62      -6.678 -23.614   9.416  1.00  1.05           C  
ATOM    963  C   ASN A  62      -7.683 -24.601   8.803  1.00  1.05           C  
ATOM    964  O   ASN A  62      -7.315 -25.426   7.964  1.00  1.05           O  
ATOM    965  CB  ASN A  62      -6.953 -23.343  10.895  1.00  1.05           C  
ATOM    966  CG  ASN A  62      -6.648 -24.558  11.756  1.00  1.05           C  
ATOM    967  OD1 ASN A  62      -5.696 -25.304  11.474  1.00  1.05           O  
ATOM    968  ND2 ASN A  62      -7.420 -24.761  12.792  1.00  1.05           N  
ATOM    969  H   ASN A  62      -5.846 -22.112   8.116  1.00  1.05           H  
ATOM    970  HA  ASN A  62      -5.693 -24.074   9.340  1.00  1.05           H  
ATOM    971 1HB  ASN A  62      -6.327 -22.512  11.228  1.00  1.05           H  
ATOM    972 2HB  ASN A  62      -7.979 -23.048  11.076  1.00  1.05           H  
ATOM    973 1HD2 ASN A  62      -7.266 -25.546  13.390  1.00  1.05           H  
ATOM    974 2HD2 ASN A  62      -8.178 -24.136  12.982  1.00  1.05           H  
ATOM    975  N   ASP A  63      -8.914 -24.582   9.290  1.00  1.07           N  
ATOM    976  CA  ASP A  63      -9.944 -25.493   8.819  1.00  1.07           C  
ATOM    977  C   ASP A  63     -11.327 -24.857   8.581  1.00  1.07           C  
ATOM    978  O   ASP A  63     -12.309 -25.576   8.382  1.00  1.07           O  
ATOM    979  CB  ASP A  63     -10.034 -26.671   9.792  1.00  1.07           C  
ATOM    980  CG  ASP A  63     -10.362 -26.254  11.252  1.00  1.07           C  
ATOM    981  OD1 ASP A  63     -10.497 -25.068  11.527  1.00  1.07           O  
ATOM    982  OD2 ASP A  63     -10.462 -27.129  12.076  1.00  1.07           O  
ATOM    983  H   ASP A  63      -9.141 -23.842   9.937  1.00  1.07           H  
ATOM    984  HA  ASP A  63      -9.613 -25.890   7.859  1.00  1.07           H  
ATOM    985 1HB  ASP A  63     -10.805 -27.361   9.450  1.00  1.07           H  
ATOM    986 2HB  ASP A  63      -9.088 -27.213   9.788  1.00  1.07           H  
ATOM    987  N   HIS A  64     -11.398 -23.523   8.568  1.00  1.10           N  
ATOM    988  CA  HIS A  64     -12.658 -22.810   8.334  1.00  1.10           C  
ATOM    989  C   HIS A  64     -12.460 -21.587   7.411  1.00  1.10           C  
ATOM    990  O   HIS A  64     -11.437 -20.918   7.513  1.00  1.10           O  
ATOM    991  CB  HIS A  64     -13.288 -22.360   9.671  1.00  1.10           C  
ATOM    992  CG  HIS A  64     -13.833 -23.460  10.562  1.00  1.10           C  
ATOM    993  ND1 HIS A  64     -13.042 -24.257  11.368  1.00  1.10           N  
ATOM    994  CD2 HIS A  64     -15.108 -23.871  10.764  1.00  1.10           C  
ATOM    995  CE1 HIS A  64     -13.803 -25.117  12.014  1.00  1.10           C  
ATOM    996  NE2 HIS A  64     -15.066 -24.900  11.674  1.00  1.10           N  
ATOM    997  H   HIS A  64     -10.542 -22.994   8.735  1.00  1.10           H  
ATOM    998  HA  HIS A  64     -13.349 -23.507   7.889  1.00  1.10           H  
ATOM    999 1HB  HIS A  64     -12.530 -21.853  10.250  1.00  1.10           H  
ATOM   1000 2HB  HIS A  64     -14.090 -21.645   9.481  1.00  1.10           H  
ATOM   1001  HD1 HIS A  64     -12.031 -24.259  11.487  1.00  1.10           H  
ATOM   1002  HD2 HIS A  64     -16.062 -23.543  10.355  1.00  1.10           H  
ATOM   1003  HE1 HIS A  64     -13.348 -25.838  12.697  1.00  1.10           H  
ATOM   1004  N   PRO A  65     -13.423 -21.222   6.546  1.00  1.14           N  
ATOM   1005  CA  PRO A  65     -13.353 -20.056   5.674  1.00  1.14           C  
ATOM   1006  C   PRO A  65     -13.138 -18.773   6.480  1.00  1.14           C  
ATOM   1007  O   PRO A  65     -13.746 -18.617   7.533  1.00  1.14           O  
ATOM   1008  CB  PRO A  65     -14.732 -20.062   5.000  1.00  1.14           C  
ATOM   1009  CG  PRO A  65     -15.176 -21.505   5.045  1.00  1.14           C  
ATOM   1010  CD  PRO A  65     -14.639 -22.047   6.352  1.00  1.14           C  
ATOM   1011  HA  PRO A  65     -12.580 -20.226   4.934  1.00  1.14           H  
ATOM   1012 1HB  PRO A  65     -15.418 -19.381   5.529  1.00  1.14           H  
ATOM   1013 2HB  PRO A  65     -14.648 -19.689   3.968  1.00  1.14           H  
ATOM   1014 1HG  PRO A  65     -16.274 -21.561   4.981  1.00  1.14           H  
ATOM   1015 2HG  PRO A  65     -14.784 -22.047   4.167  1.00  1.14           H  
ATOM   1016 1HD  PRO A  65     -15.352 -21.910   7.182  1.00  1.14           H  
ATOM   1017 2HD  PRO A  65     -14.403 -23.099   6.159  1.00  1.14           H  
ATOM   1018  N   PRO A  66     -12.405 -17.773   5.954  1.00  1.19           N  
ATOM   1019  CA  PRO A  66     -12.110 -16.492   6.578  1.00  1.19           C  
ATOM   1020  C   PRO A  66     -13.384 -15.681   6.820  1.00  1.19           C  
ATOM   1021  O   PRO A  66     -13.415 -14.761   7.638  1.00  1.19           O  
ATOM   1022  CB  PRO A  66     -11.208 -15.824   5.534  1.00  1.19           C  
ATOM   1023  CG  PRO A  66     -11.549 -16.496   4.240  1.00  1.19           C  
ATOM   1024  CD  PRO A  66     -11.863 -17.900   4.610  1.00  1.19           C  
ATOM   1025  HA  PRO A  66     -11.569 -16.662   7.521  1.00  1.19           H  
ATOM   1026 1HB  PRO A  66     -11.412 -14.746   5.519  1.00  1.19           H  
ATOM   1027 2HB  PRO A  66     -10.154 -15.957   5.795  1.00  1.19           H  
ATOM   1028 1HG  PRO A  66     -12.390 -15.982   3.750  1.00  1.19           H  
ATOM   1029 2HG  PRO A  66     -10.701 -16.446   3.543  1.00  1.19           H  
ATOM   1030 1HD  PRO A  66     -12.611 -18.279   3.903  1.00  1.19           H  
ATOM   1031 2HD  PRO A  66     -10.940 -18.492   4.624  1.00  1.19           H  
ATOM   1032  N   SER A  67     -14.443 -16.018   6.077  1.00  1.25           N  
ATOM   1033  CA  SER A  67     -15.732 -15.351   6.191  1.00  1.25           C  
ATOM   1034  C   SER A  67     -16.573 -15.896   7.345  1.00  1.25           C  
ATOM   1035  O   SER A  67     -17.649 -15.375   7.638  1.00  1.25           O  
ATOM   1036  CB  SER A  67     -16.504 -15.484   4.893  1.00  1.25           C  
ATOM   1037  OG  SER A  67     -16.856 -16.818   4.652  1.00  1.25           O  
ATOM   1038  H   SER A  67     -14.358 -16.770   5.412  1.00  1.25           H  
ATOM   1039  HA  SER A  67     -15.550 -14.294   6.380  1.00  1.25           H  
ATOM   1040 1HB  SER A  67     -17.404 -14.873   4.946  1.00  1.25           H  
ATOM   1041 2HB  SER A  67     -15.900 -15.109   4.069  1.00  1.25           H  
ATOM   1042  HG  SER A  67     -17.246 -17.137   5.472  1.00  1.25           H  
ATOM   1043  N   HIS A  68     -16.113 -16.975   7.971  1.00  1.32           N  
ATOM   1044  CA  HIS A  68     -16.863 -17.603   9.043  1.00  1.32           C  
ATOM   1045  C   HIS A  68     -16.937 -16.621  10.223  1.00  1.32           C  
ATOM   1046  O   HIS A  68     -15.939 -15.968  10.532  1.00  1.32           O  
ATOM   1047  CB  HIS A  68     -16.163 -18.899   9.484  1.00  1.32           C  
ATOM   1048  CG  HIS A  68     -17.001 -19.821  10.286  1.00  1.32           C  
ATOM   1049  ND1 HIS A  68     -17.288 -19.637  11.625  1.00  1.32           N  
ATOM   1050  CD2 HIS A  68     -17.640 -20.951   9.911  1.00  1.32           C  
ATOM   1051  CE1 HIS A  68     -18.088 -20.624  12.027  1.00  1.32           C  
ATOM   1052  NE2 HIS A  68     -18.305 -21.427  11.007  1.00  1.32           N  
ATOM   1053  H   HIS A  68     -15.216 -17.382   7.707  1.00  1.32           H  
ATOM   1054  HA  HIS A  68     -17.849 -17.860   8.679  1.00  1.32           H  
ATOM   1055 1HB  HIS A  68     -15.820 -19.445   8.605  1.00  1.32           H  
ATOM   1056 2HB  HIS A  68     -15.293 -18.658  10.074  1.00  1.32           H  
ATOM   1057  HD2 HIS A  68     -17.630 -21.393   8.914  1.00  1.32           H  
ATOM   1058  HE1 HIS A  68     -18.500 -20.760  13.023  1.00  1.32           H  
ATOM   1059  HE2 HIS A  68     -18.876 -22.264  11.022  1.00  1.32           H  
ATOM   1060  N   PRO A  69     -18.081 -16.500  10.928  1.00  1.38           N  
ATOM   1061  CA  PRO A  69     -18.247 -15.682  12.121  1.00  1.38           C  
ATOM   1062  C   PRO A  69     -17.148 -15.887  13.165  1.00  1.38           C  
ATOM   1063  O   PRO A  69     -16.764 -14.940  13.854  1.00  1.38           O  
ATOM   1064  CB  PRO A  69     -19.606 -16.147  12.640  1.00  1.38           C  
ATOM   1065  CG  PRO A  69     -20.366 -16.522  11.383  1.00  1.38           C  
ATOM   1066  CD  PRO A  69     -19.338 -17.141  10.466  1.00  1.38           C  
ATOM   1067  HA  PRO A  69     -18.311 -14.637  11.822  1.00  1.38           H  
ATOM   1068 1HB  PRO A  69     -19.477 -16.993  13.331  1.00  1.38           H  
ATOM   1069 2HB  PRO A  69     -20.086 -15.334  13.209  1.00  1.38           H  
ATOM   1070 1HG  PRO A  69     -21.185 -17.216  11.630  1.00  1.38           H  
ATOM   1071 2HG  PRO A  69     -20.830 -15.625  10.947  1.00  1.38           H  
ATOM   1072 1HD  PRO A  69     -19.327 -18.221  10.588  1.00  1.38           H  
ATOM   1073 2HD  PRO A  69     -19.578 -16.830   9.438  1.00  1.38           H  
ATOM   1074  N   ARG A  70     -16.574 -17.090  13.252  1.00  1.41           N  
ATOM   1075  CA  ARG A  70     -15.523 -17.326  14.239  1.00  1.41           C  
ATOM   1076  C   ARG A  70     -14.253 -16.501  14.008  1.00  1.41           C  
ATOM   1077  O   ARG A  70     -13.447 -16.347  14.924  1.00  1.41           O  
ATOM   1078  CB  ARG A  70     -15.180 -18.790  14.318  1.00  1.41           C  
ATOM   1079  CG  ARG A  70     -16.265 -19.638  14.954  1.00  1.41           C  
ATOM   1080  CD  ARG A  70     -15.954 -21.087  14.886  1.00  1.41           C  
ATOM   1081  NE  ARG A  70     -17.040 -21.913  15.422  1.00  1.41           N  
ATOM   1082  CZ  ARG A  70     -17.106 -23.247  15.269  1.00  1.41           C  
ATOM   1083  NH1 ARG A  70     -16.150 -23.853  14.614  1.00  1.41           N  
ATOM   1084  NH2 ARG A  70     -18.118 -23.934  15.770  1.00  1.41           N  
ATOM   1085  H   ARG A  70     -16.872 -17.876  12.664  1.00  1.41           H  
ATOM   1086  HA  ARG A  70     -15.924 -17.046  15.213  1.00  1.41           H  
ATOM   1087 1HB  ARG A  70     -14.953 -19.182  13.325  1.00  1.41           H  
ATOM   1088 2HB  ARG A  70     -14.303 -18.890  14.920  1.00  1.41           H  
ATOM   1089 1HG  ARG A  70     -16.337 -19.371  16.007  1.00  1.41           H  
ATOM   1090 2HG  ARG A  70     -17.211 -19.437  14.478  1.00  1.41           H  
ATOM   1091 1HD  ARG A  70     -15.782 -21.376  13.847  1.00  1.41           H  
ATOM   1092 2HD  ARG A  70     -15.056 -21.292  15.465  1.00  1.41           H  
ATOM   1093  HE  ARG A  70     -17.784 -21.454  15.929  1.00  1.41           H  
ATOM   1094 1HH1 ARG A  70     -15.386 -23.296  14.253  1.00  1.41           H  
ATOM   1095 2HH1 ARG A  70     -16.174 -24.856  14.479  1.00  1.41           H  
ATOM   1096 1HH2 ARG A  70     -18.853 -23.458  16.276  1.00  1.41           H  
ATOM   1097 2HH2 ARG A  70     -18.156 -24.936  15.646  1.00  1.41           H  
ATOM   1098  N   PHE A  71     -14.055 -15.971  12.796  1.00  1.41           N  
ATOM   1099  CA  PHE A  71     -12.871 -15.165  12.529  1.00  1.41           C  
ATOM   1100  C   PHE A  71     -13.171 -13.671  12.603  1.00  1.41           C  
ATOM   1101  O   PHE A  71     -12.278 -12.850  12.395  1.00  1.41           O  
ATOM   1102  CB  PHE A  71     -12.303 -15.458  11.144  1.00  1.41           C  
ATOM   1103  CG  PHE A  71     -11.777 -16.808  10.971  1.00  1.41           C  
ATOM   1104  CD1 PHE A  71     -12.504 -17.707  10.272  1.00  1.41           C  
ATOM   1105  CD2 PHE A  71     -10.550 -17.189  11.488  1.00  1.41           C  
ATOM   1106  CE1 PHE A  71     -12.057 -18.970  10.081  1.00  1.41           C  
ATOM   1107  CE2 PHE A  71     -10.089 -18.471  11.289  1.00  1.41           C  
ATOM   1108  CZ  PHE A  71     -10.858 -19.364  10.585  1.00  1.41           C  
ATOM   1109  H   PHE A  71     -14.743 -16.098  12.053  1.00  1.41           H  
ATOM   1110  HA  PHE A  71     -12.111 -15.402  13.276  1.00  1.41           H  
ATOM   1111 1HB  PHE A  71     -13.086 -15.298  10.391  1.00  1.41           H  
ATOM   1112 2HB  PHE A  71     -11.499 -14.756  10.933  1.00  1.41           H  
ATOM   1113  HD1 PHE A  71     -13.463 -17.392   9.856  1.00  1.41           H  
ATOM   1114  HD2 PHE A  71      -9.951 -16.470  12.049  1.00  1.41           H  
ATOM   1115  HE1 PHE A  71     -12.664 -19.654   9.514  1.00  1.41           H  
ATOM   1116  HE2 PHE A  71      -9.124 -18.784  11.682  1.00  1.41           H  
ATOM   1117  HZ  PHE A  71     -10.502 -20.385  10.416  1.00  1.41           H  
ATOM   1118  N   GLN A  72     -14.410 -13.285  12.924  1.00  1.36           N  
ATOM   1119  CA  GLN A  72     -14.712 -11.855  12.945  1.00  1.36           C  
ATOM   1120  C   GLN A  72     -13.908 -11.126  14.010  1.00  1.36           C  
ATOM   1121  O   GLN A  72     -13.451 -10.000  13.783  1.00  1.36           O  
ATOM   1122  CB  GLN A  72     -16.212 -11.619  13.103  1.00  1.36           C  
ATOM   1123  CG  GLN A  72     -16.996 -11.985  11.853  1.00  1.36           C  
ATOM   1124  CD  GLN A  72     -18.504 -11.838  12.015  1.00  1.36           C  
ATOM   1125  OE1 GLN A  72     -19.051 -11.909  13.119  1.00  1.36           O  
ATOM   1126  NE2 GLN A  72     -19.190 -11.629  10.894  1.00  1.36           N  
ATOM   1127  H   GLN A  72     -15.143 -13.961  13.144  1.00  1.36           H  
ATOM   1128  HA  GLN A  72     -14.425 -11.438  11.983  1.00  1.36           H  
ATOM   1129 1HB  GLN A  72     -16.588 -12.234  13.924  1.00  1.36           H  
ATOM   1130 2HB  GLN A  72     -16.402 -10.577  13.353  1.00  1.36           H  
ATOM   1131 1HG  GLN A  72     -16.681 -11.322  11.051  1.00  1.36           H  
ATOM   1132 2HG  GLN A  72     -16.757 -13.013  11.586  1.00  1.36           H  
ATOM   1133 1HE2 GLN A  72     -20.185 -11.522  10.927  1.00  1.36           H  
ATOM   1134 2HE2 GLN A  72     -18.710 -11.585  10.015  1.00  1.36           H  
ATOM   1135  N   THR A  73     -13.697 -11.775  15.153  1.00  1.29           N  
ATOM   1136  CA  THR A  73     -12.904 -11.177  16.215  1.00  1.29           C  
ATOM   1137  C   THR A  73     -11.485 -10.969  15.713  1.00  1.29           C  
ATOM   1138  O   THR A  73     -10.941  -9.879  15.839  1.00  1.29           O  
ATOM   1139  CB  THR A  73     -12.910 -12.043  17.482  1.00  1.29           C  
ATOM   1140  OG1 THR A  73     -14.255 -12.149  17.988  1.00  1.29           O  
ATOM   1141  CG2 THR A  73     -12.005 -11.442  18.537  1.00  1.29           C  
ATOM   1142  H   THR A  73     -14.092 -12.697  15.276  1.00  1.29           H  
ATOM   1143  HA  THR A  73     -13.323 -10.199  16.461  1.00  1.29           H  
ATOM   1144  HB  THR A  73     -12.550 -13.040  17.232  1.00  1.29           H  
ATOM   1145  HG1 THR A  73     -14.556 -11.276  18.264  1.00  1.29           H  
ATOM   1146 1HG2 THR A  73     -12.006 -12.066  19.425  1.00  1.29           H  
ATOM   1147 2HG2 THR A  73     -10.987 -11.371  18.148  1.00  1.29           H  
ATOM   1148 3HG2 THR A  73     -12.367 -10.453  18.790  1.00  1.29           H  
ATOM   1149  N   LEU A  74     -10.922 -11.985  15.065  1.00  1.23           N  
ATOM   1150  CA  LEU A  74      -9.574 -11.882  14.526  1.00  1.23           C  
ATOM   1151  C   LEU A  74      -9.451 -10.707  13.593  1.00  1.23           C  
ATOM   1152  O   LEU A  74      -8.528  -9.907  13.714  1.00  1.23           O  
ATOM   1153  CB  LEU A  74      -9.191 -13.140  13.736  1.00  1.23           C  
ATOM   1154  CG  LEU A  74      -7.849 -13.081  13.009  1.00  1.23           C  
ATOM   1155  CD1 LEU A  74      -6.701 -12.963  14.035  1.00  1.23           C  
ATOM   1156  CD2 LEU A  74      -7.722 -14.304  12.088  1.00  1.23           C  
ATOM   1157  H   LEU A  74     -11.430 -12.855  14.962  1.00  1.23           H  
ATOM   1158  HA  LEU A  74      -8.878 -11.743  15.357  1.00  1.23           H  
ATOM   1159 1HB  LEU A  74      -9.165 -13.985  14.409  1.00  1.23           H  
ATOM   1160 2HB  LEU A  74      -9.951 -13.327  12.989  1.00  1.23           H  
ATOM   1161  HG  LEU A  74      -7.831 -12.194  12.396  1.00  1.23           H  
ATOM   1162 1HD1 LEU A  74      -5.750 -12.895  13.515  1.00  1.23           H  
ATOM   1163 2HD1 LEU A  74      -6.845 -12.065  14.644  1.00  1.23           H  
ATOM   1164 3HD1 LEU A  74      -6.700 -13.840  14.680  1.00  1.23           H  
ATOM   1165 1HD2 LEU A  74      -6.794 -14.259  11.539  1.00  1.23           H  
ATOM   1166 2HD2 LEU A  74      -7.750 -15.215  12.685  1.00  1.23           H  
ATOM   1167 3HD2 LEU A  74      -8.557 -14.307  11.379  1.00  1.23           H  
ATOM   1168  N   TRP A  75     -10.366 -10.594  12.642  1.00  1.19           N  
ATOM   1169  CA  TRP A  75     -10.205  -9.526  11.679  1.00  1.19           C  
ATOM   1170  C   TRP A  75     -10.271  -8.168  12.387  1.00  1.19           C  
ATOM   1171  O   TRP A  75      -9.500  -7.249  12.073  1.00  1.19           O  
ATOM   1172  CB  TRP A  75     -11.251  -9.624  10.575  1.00  1.19           C  
ATOM   1173  CG  TRP A  75     -11.169 -10.918   9.779  1.00  1.19           C  
ATOM   1174  CD1 TRP A  75     -12.168 -11.821   9.611  1.00  1.19           C  
ATOM   1175  CD2 TRP A  75     -10.022 -11.484   9.109  1.00  1.19           C  
ATOM   1176  NE1 TRP A  75     -11.733 -12.870   8.858  1.00  1.19           N  
ATOM   1177  CE2 TRP A  75     -10.428 -12.687   8.557  1.00  1.19           C  
ATOM   1178  CE3 TRP A  75      -8.716 -11.079   8.937  1.00  1.19           C  
ATOM   1179  CZ2 TRP A  75      -9.585 -13.471   7.848  1.00  1.19           C  
ATOM   1180  CZ3 TRP A  75      -7.853 -11.890   8.220  1.00  1.19           C  
ATOM   1181  CH2 TRP A  75      -8.273 -13.052   7.688  1.00  1.19           C  
ATOM   1182  H   TRP A  75     -11.134 -11.262  12.575  1.00  1.19           H  
ATOM   1183  HA  TRP A  75      -9.228  -9.625  11.218  1.00  1.19           H  
ATOM   1184 1HB  TRP A  75     -12.247  -9.562  11.022  1.00  1.19           H  
ATOM   1185 2HB  TRP A  75     -11.140  -8.786   9.890  1.00  1.19           H  
ATOM   1186  HD1 TRP A  75     -13.173 -11.717  10.004  1.00  1.19           H  
ATOM   1187  HE1 TRP A  75     -12.307 -13.678   8.561  1.00  1.19           H  
ATOM   1188  HE3 TRP A  75      -8.384 -10.136   9.350  1.00  1.19           H  
ATOM   1189  HZ2 TRP A  75      -9.926 -14.387   7.429  1.00  1.19           H  
ATOM   1190  HZ3 TRP A  75      -6.836 -11.571   8.091  1.00  1.19           H  
ATOM   1191  HH2 TRP A  75      -7.568 -13.665   7.123  1.00  1.19           H  
ATOM   1192  N   ALA A  76     -11.155  -8.037  13.380  1.00  1.18           N  
ATOM   1193  CA  ALA A  76     -11.243  -6.784  14.117  1.00  1.18           C  
ATOM   1194  C   ALA A  76      -9.912  -6.458  14.799  1.00  1.18           C  
ATOM   1195  O   ALA A  76      -9.434  -5.314  14.748  1.00  1.18           O  
ATOM   1196  CB  ALA A  76     -12.331  -6.896  15.171  1.00  1.18           C  
ATOM   1197  H   ALA A  76     -11.789  -8.805  13.616  1.00  1.18           H  
ATOM   1198  HA  ALA A  76     -11.476  -5.987  13.416  1.00  1.18           H  
ATOM   1199 1HB  ALA A  76     -12.395  -5.984  15.716  1.00  1.18           H  
ATOM   1200 2HB  ALA A  76     -13.285  -7.114  14.690  1.00  1.18           H  
ATOM   1201 3HB  ALA A  76     -12.088  -7.696  15.853  1.00  1.18           H  
ATOM   1202  N   GLU A  77      -9.288  -7.477  15.391  1.00  1.19           N  
ATOM   1203  CA  GLU A  77      -8.038  -7.282  16.107  1.00  1.19           C  
ATOM   1204  C   GLU A  77      -6.929  -6.871  15.176  1.00  1.19           C  
ATOM   1205  O   GLU A  77      -6.101  -6.024  15.507  1.00  1.19           O  
ATOM   1206  CB  GLU A  77      -7.615  -8.560  16.798  1.00  1.19           C  
ATOM   1207  CG  GLU A  77      -8.507  -8.973  17.873  1.00  1.19           C  
ATOM   1208  CD  GLU A  77      -8.115 -10.213  18.522  1.00  1.19           C  
ATOM   1209  OE1 GLU A  77      -7.203 -10.840  18.063  1.00  1.19           O  
ATOM   1210  OE2 GLU A  77      -8.697 -10.542  19.524  1.00  1.19           O  
ATOM   1211  H   GLU A  77      -9.724  -8.402  15.377  1.00  1.19           H  
ATOM   1212  HA  GLU A  77      -8.180  -6.502  16.849  1.00  1.19           H  
ATOM   1213 1HB  GLU A  77      -7.536  -9.372  16.074  1.00  1.19           H  
ATOM   1214 2HB  GLU A  77      -6.643  -8.399  17.230  1.00  1.19           H  
ATOM   1215 1HG  GLU A  77      -8.559  -8.198  18.585  1.00  1.19           H  
ATOM   1216 2HG  GLU A  77      -9.480  -9.092  17.473  1.00  1.19           H  
ATOM   1217  N   LEU A  78      -6.919  -7.465  13.996  1.00  1.22           N  
ATOM   1218  CA  LEU A  78      -5.882  -7.190  13.033  1.00  1.22           C  
ATOM   1219  C   LEU A  78      -5.937  -5.758  12.551  1.00  1.22           C  
ATOM   1220  O   LEU A  78      -4.895  -5.129  12.365  1.00  1.22           O  
ATOM   1221  CB  LEU A  78      -6.012  -8.165  11.896  1.00  1.22           C  
ATOM   1222  CG  LEU A  78      -5.699  -9.562  12.311  1.00  1.22           C  
ATOM   1223  CD1 LEU A  78      -6.001 -10.412  11.188  1.00  1.22           C  
ATOM   1224  CD2 LEU A  78      -4.298  -9.652  12.788  1.00  1.22           C  
ATOM   1225  H   LEU A  78      -7.634  -8.165  13.788  1.00  1.22           H  
ATOM   1226  HA  LEU A  78      -4.922  -7.354  13.512  1.00  1.22           H  
ATOM   1227 1HB  LEU A  78      -7.040  -8.143  11.533  1.00  1.22           H  
ATOM   1228 2HB  LEU A  78      -5.346  -7.875  11.085  1.00  1.22           H  
ATOM   1229  HG  LEU A  78      -6.322  -9.852  13.124  1.00  1.22           H  
ATOM   1230 1HD1 LEU A  78      -5.828 -11.437  11.434  1.00  1.22           H  
ATOM   1231 2HD1 LEU A  78      -7.024 -10.278  10.963  1.00  1.22           H  
ATOM   1232 3HD1 LEU A  78      -5.396 -10.120  10.347  1.00  1.22           H  
ATOM   1233 1HD2 LEU A  78      -4.085 -10.669  13.100  1.00  1.22           H  
ATOM   1234 2HD2 LEU A  78      -3.640  -9.365  11.996  1.00  1.22           H  
ATOM   1235 3HD2 LEU A  78      -4.160  -8.984  13.636  1.00  1.22           H  
ATOM   1236  N   ARG A  79      -7.146  -5.215  12.383  1.00  1.27           N  
ATOM   1237  CA  ARG A  79      -7.260  -3.818  11.985  1.00  1.27           C  
ATOM   1238  C   ARG A  79      -6.700  -2.922  13.093  1.00  1.27           C  
ATOM   1239  O   ARG A  79      -6.000  -1.942  12.824  1.00  1.27           O  
ATOM   1240  CB  ARG A  79      -8.701  -3.459  11.676  1.00  1.27           C  
ATOM   1241  CG  ARG A  79      -9.242  -4.064  10.387  1.00  1.27           C  
ATOM   1242  CD  ARG A  79     -10.644  -3.688  10.190  1.00  1.27           C  
ATOM   1243  NE  ARG A  79     -11.168  -4.100   8.898  1.00  1.27           N  
ATOM   1244  CZ  ARG A  79     -12.483  -4.187   8.622  1.00  1.27           C  
ATOM   1245  NH1 ARG A  79     -13.356  -3.950   9.579  1.00  1.27           N  
ATOM   1246  NH2 ARG A  79     -12.898  -4.494   7.401  1.00  1.27           N  
ATOM   1247  H   ARG A  79      -7.982  -5.791  12.513  1.00  1.27           H  
ATOM   1248  HA  ARG A  79      -6.673  -3.665  11.079  1.00  1.27           H  
ATOM   1249 1HB  ARG A  79      -9.342  -3.803  12.492  1.00  1.27           H  
ATOM   1250 2HB  ARG A  79      -8.806  -2.377  11.609  1.00  1.27           H  
ATOM   1251 1HG  ARG A  79      -8.661  -3.748   9.530  1.00  1.27           H  
ATOM   1252 2HG  ARG A  79      -9.196  -5.152  10.467  1.00  1.27           H  
ATOM   1253 1HD  ARG A  79     -11.256  -4.141  10.968  1.00  1.27           H  
ATOM   1254 2HD  ARG A  79     -10.727  -2.602  10.253  1.00  1.27           H  
ATOM   1255  HE  ARG A  79     -10.504  -4.243   8.129  1.00  1.27           H  
ATOM   1256 1HH1 ARG A  79     -13.037  -3.713  10.506  1.00  1.27           H  
ATOM   1257 2HH1 ARG A  79     -14.362  -3.947   9.377  1.00  1.27           H  
ATOM   1258 1HH2 ARG A  79     -12.226  -4.679   6.660  1.00  1.27           H  
ATOM   1259 2HH2 ARG A  79     -13.887  -4.549   7.204  1.00  1.27           H  
ATOM   1260  N   ILE A  80      -6.931  -3.302  14.352  1.00  1.33           N  
ATOM   1261  CA  ILE A  80      -6.391  -2.544  15.476  1.00  1.33           C  
ATOM   1262  C   ILE A  80      -4.854  -2.598  15.432  1.00  1.33           C  
ATOM   1263  O   ILE A  80      -4.170  -1.573  15.582  1.00  1.33           O  
ATOM   1264  CB  ILE A  80      -6.938  -3.084  16.809  1.00  1.33           C  
ATOM   1265  CG1 ILE A  80      -8.471  -2.810  16.906  1.00  1.33           C  
ATOM   1266  CG2 ILE A  80      -6.192  -2.452  17.967  1.00  1.33           C  
ATOM   1267  CD1 ILE A  80      -9.191  -3.573  18.033  1.00  1.33           C  
ATOM   1268  H   ILE A  80      -7.526  -4.117  14.532  1.00  1.33           H  
ATOM   1269  HA  ILE A  80      -6.702  -1.503  15.374  1.00  1.33           H  
ATOM   1270  HB  ILE A  80      -6.805  -4.144  16.840  1.00  1.33           H  
ATOM   1271 1HG1 ILE A  80      -8.619  -1.747  17.066  1.00  1.33           H  
ATOM   1272 2HG1 ILE A  80      -8.933  -3.086  15.958  1.00  1.33           H  
ATOM   1273 1HG2 ILE A  80      -6.576  -2.838  18.902  1.00  1.33           H  
ATOM   1274 2HG2 ILE A  80      -5.128  -2.683  17.885  1.00  1.33           H  
ATOM   1275 3HG2 ILE A  80      -6.330  -1.372  17.940  1.00  1.33           H  
ATOM   1276 1HD1 ILE A  80     -10.250  -3.320  18.027  1.00  1.33           H  
ATOM   1277 2HD1 ILE A  80      -9.079  -4.641  17.876  1.00  1.33           H  
ATOM   1278 3HD1 ILE A  80      -8.759  -3.303  18.994  1.00  1.33           H  
ATOM   1279  N   LEU A  81      -4.302  -3.796  15.210  1.00  1.38           N  
ATOM   1280  CA  LEU A  81      -2.854  -3.928  15.104  1.00  1.38           C  
ATOM   1281  C   LEU A  81      -2.273  -3.111  13.958  1.00  1.38           C  
ATOM   1282  O   LEU A  81      -1.249  -2.442  14.138  1.00  1.38           O  
ATOM   1283  CB  LEU A  81      -2.454  -5.394  14.931  1.00  1.38           C  
ATOM   1284  CG  LEU A  81      -2.086  -6.127  16.195  1.00  1.38           C  
ATOM   1285  CD1 LEU A  81      -3.214  -6.088  17.163  1.00  1.38           C  
ATOM   1286  CD2 LEU A  81      -1.740  -7.492  15.867  1.00  1.38           C  
ATOM   1287  H   LEU A  81      -4.904  -4.614  15.113  1.00  1.38           H  
ATOM   1288  HA  LEU A  81      -2.421  -3.562  16.031  1.00  1.38           H  
ATOM   1289 1HB  LEU A  81      -3.297  -5.915  14.489  1.00  1.38           H  
ATOM   1290 2HB  LEU A  81      -1.624  -5.457  14.235  1.00  1.38           H  
ATOM   1291  HG  LEU A  81      -1.237  -5.661  16.635  1.00  1.38           H  
ATOM   1292 1HD1 LEU A  81      -2.922  -6.618  18.071  1.00  1.38           H  
ATOM   1293 2HD1 LEU A  81      -3.462  -5.057  17.406  1.00  1.38           H  
ATOM   1294 3HD1 LEU A  81      -4.077  -6.572  16.727  1.00  1.38           H  
ATOM   1295 1HD2 LEU A  81      -1.460  -8.030  16.778  1.00  1.38           H  
ATOM   1296 2HD2 LEU A  81      -2.609  -7.958  15.414  1.00  1.38           H  
ATOM   1297 3HD2 LEU A  81      -0.905  -7.495  15.167  1.00  1.38           H  
ATOM   1298  N   GLN A  82      -2.959  -3.104  12.808  1.00  1.42           N  
ATOM   1299  CA  GLN A  82      -2.502  -2.329  11.661  1.00  1.42           C  
ATOM   1300  C   GLN A  82      -2.463  -0.848  12.025  1.00  1.42           C  
ATOM   1301  O   GLN A  82      -1.465  -0.164  11.785  1.00  1.42           O  
ATOM   1302  CB  GLN A  82      -3.413  -2.539  10.449  1.00  1.42           C  
ATOM   1303  CG  GLN A  82      -2.916  -1.831   9.194  1.00  1.42           C  
ATOM   1304  CD  GLN A  82      -3.870  -1.937   8.038  1.00  1.42           C  
ATOM   1305  OE1 GLN A  82      -5.050  -1.645   8.219  1.00  1.42           O  
ATOM   1306  NE2 GLN A  82      -3.391  -2.310   6.852  1.00  1.42           N  
ATOM   1307  H   GLN A  82      -3.792  -3.683  12.716  1.00  1.42           H  
ATOM   1308  HA  GLN A  82      -1.499  -2.641  11.400  1.00  1.42           H  
ATOM   1309 1HB  GLN A  82      -3.492  -3.608  10.237  1.00  1.42           H  
ATOM   1310 2HB  GLN A  82      -4.414  -2.177  10.677  1.00  1.42           H  
ATOM   1311 1HG  GLN A  82      -2.768  -0.778   9.422  1.00  1.42           H  
ATOM   1312 2HG  GLN A  82      -1.968  -2.290   8.885  1.00  1.42           H  
ATOM   1313 1HE2 GLN A  82      -4.021  -2.313   6.043  1.00  1.42           H  
ATOM   1314 2HE2 GLN A  82      -2.395  -2.556   6.705  1.00  1.42           H  
ATOM   1315  N   ALA A  83      -3.536  -0.368  12.664  1.00  1.41           N  
ATOM   1316  CA  ALA A  83      -3.671   1.027  13.083  1.00  1.41           C  
ATOM   1317  C   ALA A  83      -2.553   1.431  14.037  1.00  1.41           C  
ATOM   1318  O   ALA A  83      -2.100   2.578  14.040  1.00  1.41           O  
ATOM   1319  CB  ALA A  83      -5.010   1.243  13.771  1.00  1.41           C  
ATOM   1320  H   ALA A  83      -4.322  -0.994  12.841  1.00  1.41           H  
ATOM   1321  HA  ALA A  83      -3.613   1.653  12.193  1.00  1.41           H  
ATOM   1322 1HB  ALA A  83      -5.107   2.288  14.056  1.00  1.41           H  
ATOM   1323 2HB  ALA A  83      -5.812   0.973  13.104  1.00  1.41           H  
ATOM   1324 3HB  ALA A  83      -5.062   0.619  14.658  1.00  1.41           H  
ATOM   1325  N   SER A  84      -2.099   0.466  14.833  1.00  1.35           N  
ATOM   1326  CA  SER A  84      -1.071   0.667  15.835  1.00  1.35           C  
ATOM   1327  C   SER A  84       0.360   0.554  15.288  1.00  1.35           C  
ATOM   1328  O   SER A  84       1.320   0.736  16.041  1.00  1.35           O  
ATOM   1329  CB  SER A  84      -1.262  -0.343  16.934  1.00  1.35           C  
ATOM   1330  OG  SER A  84      -2.515  -0.177  17.553  1.00  1.35           O  
ATOM   1331  H   SER A  84      -2.546  -0.450  14.785  1.00  1.35           H  
ATOM   1332  HA  SER A  84      -1.198   1.666  16.250  1.00  1.35           H  
ATOM   1333 1HB  SER A  84      -1.194  -1.340  16.512  1.00  1.35           H  
ATOM   1334 2HB  SER A  84      -0.468  -0.232  17.667  1.00  1.35           H  
ATOM   1335  HG  SER A  84      -3.173  -0.496  16.893  1.00  1.35           H  
ATOM   1336  N   GLY A  85       0.517   0.251  13.993  1.00  1.25           N  
ATOM   1337  CA  GLY A  85       1.844   0.142  13.385  1.00  1.25           C  
ATOM   1338  C   GLY A  85       2.396  -1.272  13.147  1.00  1.25           C  
ATOM   1339  O   GLY A  85       3.560  -1.411  12.765  1.00  1.25           O  
ATOM   1340  H   GLY A  85      -0.299   0.113  13.395  1.00  1.25           H  
ATOM   1341 1HA  GLY A  85       1.814   0.664  12.429  1.00  1.25           H  
ATOM   1342 2HA  GLY A  85       2.551   0.693  14.000  1.00  1.25           H  
ATOM   1343  N   VAL A  86       1.589  -2.312  13.353  1.00  1.12           N  
ATOM   1344  CA  VAL A  86       2.044  -3.684  13.099  1.00  1.12           C  
ATOM   1345  C   VAL A  86       1.562  -4.172  11.749  1.00  1.12           C  
ATOM   1346  O   VAL A  86       0.381  -4.077  11.429  1.00  1.12           O  
ATOM   1347  CB  VAL A  86       1.559  -4.646  14.193  1.00  1.12           C  
ATOM   1348  CG1 VAL A  86       1.908  -6.085  13.841  1.00  1.12           C  
ATOM   1349  CG2 VAL A  86       2.226  -4.287  15.484  1.00  1.12           C  
ATOM   1350  H   VAL A  86       0.630  -2.166  13.667  1.00  1.12           H  
ATOM   1351  HA  VAL A  86       3.136  -3.698  13.099  1.00  1.12           H  
ATOM   1352  HB  VAL A  86       0.489  -4.565  14.289  1.00  1.12           H  
ATOM   1353 1HG1 VAL A  86       1.549  -6.738  14.610  1.00  1.12           H  
ATOM   1354 2HG1 VAL A  86       1.431  -6.356  12.906  1.00  1.12           H  
ATOM   1355 3HG1 VAL A  86       2.984  -6.188  13.743  1.00  1.12           H  
ATOM   1356 1HG2 VAL A  86       1.895  -4.957  16.260  1.00  1.12           H  
ATOM   1357 2HG2 VAL A  86       3.301  -4.379  15.364  1.00  1.12           H  
ATOM   1358 3HG2 VAL A  86       1.978  -3.260  15.753  1.00  1.12           H  
ATOM   1359  N   LYS A  87       2.473  -4.685  10.941  1.00  0.99           N  
ATOM   1360  CA  LYS A  87       2.058  -5.156   9.636  1.00  0.99           C  
ATOM   1361  C   LYS A  87       1.447  -6.535   9.777  1.00  0.99           C  
ATOM   1362  O   LYS A  87       1.894  -7.320  10.615  1.00  0.99           O  
ATOM   1363  CB  LYS A  87       3.234  -5.148   8.662  1.00  0.99           C  
ATOM   1364  CG  LYS A  87       3.750  -3.749   8.347  1.00  0.99           C  
ATOM   1365  CD  LYS A  87       4.805  -3.767   7.256  1.00  0.99           C  
ATOM   1366  CE  LYS A  87       5.388  -2.383   7.019  1.00  0.99           C  
ATOM   1367  NZ  LYS A  87       4.375  -1.439   6.469  1.00  0.99           N  
ATOM   1368  H   LYS A  87       3.444  -4.771  11.243  1.00  0.99           H  
ATOM   1369  HA  LYS A  87       1.291  -4.486   9.251  1.00  0.99           H  
ATOM   1370 1HB  LYS A  87       4.047  -5.695   9.107  1.00  0.99           H  
ATOM   1371 2HB  LYS A  87       2.953  -5.645   7.733  1.00  0.99           H  
ATOM   1372 1HG  LYS A  87       2.910  -3.127   8.030  1.00  0.99           H  
ATOM   1373 2HG  LYS A  87       4.180  -3.317   9.253  1.00  0.99           H  
ATOM   1374 1HD  LYS A  87       5.602  -4.446   7.527  1.00  0.99           H  
ATOM   1375 2HD  LYS A  87       4.344  -4.113   6.333  1.00  0.99           H  
ATOM   1376 1HE  LYS A  87       5.759  -1.991   7.965  1.00  0.99           H  
ATOM   1377 2HE  LYS A  87       6.220  -2.459   6.316  1.00  0.99           H  
ATOM   1378 1HZ  LYS A  87       4.798  -0.533   6.331  1.00  0.99           H  
ATOM   1379 2HZ  LYS A  87       4.032  -1.791   5.582  1.00  0.99           H  
ATOM   1380 3HZ  LYS A  87       3.602  -1.355   7.118  1.00  0.99           H  
ATOM   1381  N   VAL A  88       0.442  -6.832   8.970  1.00  0.89           N  
ATOM   1382  CA  VAL A  88      -0.170  -8.157   9.024  1.00  0.89           C  
ATOM   1383  C   VAL A  88      -0.017  -8.939   7.718  1.00  0.89           C  
ATOM   1384  O   VAL A  88      -0.435  -8.495   6.634  1.00  0.89           O  
ATOM   1385  CB  VAL A  88      -1.654  -8.057   9.400  1.00  0.89           C  
ATOM   1386  CG1 VAL A  88      -2.227  -9.461   9.408  1.00  0.89           C  
ATOM   1387  CG2 VAL A  88      -1.815  -7.362  10.793  1.00  0.89           C  
ATOM   1388  H   VAL A  88       0.108  -6.108   8.330  1.00  0.89           H  
ATOM   1389  HA  VAL A  88       0.321  -8.725   9.811  1.00  0.89           H  
ATOM   1390  HB  VAL A  88      -2.186  -7.475   8.645  1.00  0.89           H  
ATOM   1391 1HG1 VAL A  88      -3.275  -9.426   9.658  1.00  0.89           H  
ATOM   1392 2HG1 VAL A  88      -2.101  -9.914   8.431  1.00  0.89           H  
ATOM   1393 3HG1 VAL A  88      -1.702 -10.053  10.125  1.00  0.89           H  
ATOM   1394 1HG2 VAL A  88      -2.871  -7.292  11.051  1.00  0.89           H  
ATOM   1395 2HG2 VAL A  88      -1.296  -7.932  11.552  1.00  0.89           H  
ATOM   1396 3HG2 VAL A  88      -1.394  -6.352  10.752  1.00  0.89           H  
ATOM   1397  N   LEU A  89       0.590 -10.111   7.836  1.00  0.81           N  
ATOM   1398  CA  LEU A  89       0.848 -10.958   6.697  1.00  0.81           C  
ATOM   1399  C   LEU A  89      -0.037 -12.206   6.761  1.00  0.81           C  
ATOM   1400  O   LEU A  89      -0.366 -12.668   7.852  1.00  0.81           O  
ATOM   1401  CB  LEU A  89       2.309 -11.383   6.702  1.00  0.81           C  
ATOM   1402  CG  LEU A  89       3.355 -10.260   6.832  1.00  0.81           C  
ATOM   1403  CD1 LEU A  89       4.765 -10.868   6.848  1.00  0.81           C  
ATOM   1404  CD2 LEU A  89       3.205  -9.303   5.734  1.00  0.81           C  
ATOM   1405  H   LEU A  89       0.893 -10.413   8.756  1.00  0.81           H  
ATOM   1406  HA  LEU A  89       0.627 -10.401   5.803  1.00  0.81           H  
ATOM   1407 1HB  LEU A  89       2.440 -12.051   7.516  1.00  0.81           H  
ATOM   1408 2HB  LEU A  89       2.514 -11.926   5.778  1.00  0.81           H  
ATOM   1409  HG  LEU A  89       3.198  -9.738   7.781  1.00  0.81           H  
ATOM   1410 1HD1 LEU A  89       5.505 -10.076   6.955  1.00  0.81           H  
ATOM   1411 2HD1 LEU A  89       4.866 -11.554   7.673  1.00  0.81           H  
ATOM   1412 3HD1 LEU A  89       4.945 -11.403   5.909  1.00  0.81           H  
ATOM   1413 1HD2 LEU A  89       3.929  -8.518   5.864  1.00  0.81           H  
ATOM   1414 2HD2 LEU A  89       3.380  -9.822   4.793  1.00  0.81           H  
ATOM   1415 3HD2 LEU A  89       2.208  -8.876   5.746  1.00  0.81           H  
ATOM   1416  N   LEU A  90      -0.390 -12.755   5.609  1.00  0.79           N  
ATOM   1417  CA  LEU A  90      -1.164 -13.997   5.529  1.00  0.79           C  
ATOM   1418  C   LEU A  90      -0.270 -15.190   5.134  1.00  0.79           C  
ATOM   1419  O   LEU A  90       0.326 -15.181   4.054  1.00  0.79           O  
ATOM   1420  CB  LEU A  90      -2.230 -13.778   4.455  1.00  0.79           C  
ATOM   1421  CG  LEU A  90      -3.210 -14.848   4.139  1.00  0.79           C  
ATOM   1422  CD1 LEU A  90      -4.125 -15.055   5.361  1.00  0.79           C  
ATOM   1423  CD2 LEU A  90      -3.982 -14.416   2.878  1.00  0.79           C  
ATOM   1424  H   LEU A  90      -0.136 -12.265   4.753  1.00  0.79           H  
ATOM   1425  HA  LEU A  90      -1.624 -14.198   6.495  1.00  0.79           H  
ATOM   1426 1HB  LEU A  90      -2.788 -12.901   4.718  1.00  0.79           H  
ATOM   1427 2HB  LEU A  90      -1.708 -13.556   3.524  1.00  0.79           H  
ATOM   1428  HG  LEU A  90      -2.688 -15.790   3.936  1.00  0.79           H  
ATOM   1429 1HD1 LEU A  90      -4.857 -15.808   5.154  1.00  0.79           H  
ATOM   1430 2HD1 LEU A  90      -3.522 -15.359   6.218  1.00  0.79           H  
ATOM   1431 3HD1 LEU A  90      -4.640 -14.127   5.590  1.00  0.79           H  
ATOM   1432 1HD2 LEU A  90      -4.685 -15.179   2.605  1.00  0.79           H  
ATOM   1433 2HD2 LEU A  90      -4.508 -13.479   3.069  1.00  0.79           H  
ATOM   1434 3HD2 LEU A  90      -3.280 -14.270   2.058  1.00  0.79           H  
ATOM   1435  N   MET A  91      -0.170 -16.234   5.965  1.00  0.80           N  
ATOM   1436  CA  MET A  91       0.670 -17.366   5.556  1.00  0.80           C  
ATOM   1437  C   MET A  91      -0.065 -18.206   4.531  1.00  0.80           C  
ATOM   1438  O   MET A  91      -1.147 -18.705   4.813  1.00  0.80           O  
ATOM   1439  CB  MET A  91       1.106 -18.255   6.741  1.00  0.80           C  
ATOM   1440  CG  MET A  91       2.025 -19.412   6.299  1.00  0.80           C  
ATOM   1441  SD  MET A  91       2.769 -20.481   7.608  1.00  0.80           S  
ATOM   1442  CE  MET A  91       1.532 -21.510   8.292  1.00  0.80           C  
ATOM   1443  H   MET A  91      -0.654 -16.261   6.861  1.00  0.80           H  
ATOM   1444  HA  MET A  91       1.560 -16.981   5.073  1.00  0.80           H  
ATOM   1445 1HB  MET A  91       1.616 -17.668   7.480  1.00  0.80           H  
ATOM   1446 2HB  MET A  91       0.229 -18.680   7.196  1.00  0.80           H  
ATOM   1447 1HG  MET A  91       1.453 -20.056   5.651  1.00  0.80           H  
ATOM   1448 2HG  MET A  91       2.847 -18.985   5.713  1.00  0.80           H  
ATOM   1449 1HE  MET A  91       1.992 -22.174   9.024  1.00  0.80           H  
ATOM   1450 2HE  MET A  91       0.832 -20.909   8.782  1.00  0.80           H  
ATOM   1451 3HE  MET A  91       1.059 -22.102   7.504  1.00  0.80           H  
ATOM   1452  N   LEU A  92       0.540 -18.363   3.349  1.00  0.86           N  
ATOM   1453  CA  LEU A  92      -0.053 -19.109   2.223  1.00  0.86           C  
ATOM   1454  C   LEU A  92       0.564 -20.481   2.029  1.00  0.86           C  
ATOM   1455  O   LEU A  92       0.357 -21.152   1.015  1.00  0.86           O  
ATOM   1456  CB  LEU A  92       0.084 -18.322   0.928  1.00  0.86           C  
ATOM   1457  CG  LEU A  92      -0.651 -16.980   0.909  1.00  0.86           C  
ATOM   1458  CD1 LEU A  92      -0.419 -16.267  -0.416  1.00  0.86           C  
ATOM   1459  CD2 LEU A  92      -2.081 -17.265   1.128  1.00  0.86           C  
ATOM   1460  H   LEU A  92       1.459 -17.936   3.237  1.00  0.86           H  
ATOM   1461  HA  LEU A  92      -1.115 -19.250   2.430  1.00  0.86           H  
ATOM   1462 1HB  LEU A  92       1.127 -18.140   0.754  1.00  0.86           H  
ATOM   1463 2HB  LEU A  92      -0.304 -18.929   0.110  1.00  0.86           H  
ATOM   1464  HG  LEU A  92      -0.286 -16.331   1.710  1.00  0.86           H  
ATOM   1465 1HD1 LEU A  92      -0.969 -15.333  -0.421  1.00  0.86           H  
ATOM   1466 2HD1 LEU A  92       0.627 -16.069  -0.543  1.00  0.86           H  
ATOM   1467 3HD1 LEU A  92      -0.763 -16.892  -1.224  1.00  0.86           H  
ATOM   1468 1HD2 LEU A  92      -2.649 -16.347   1.122  1.00  0.86           H  
ATOM   1469 2HD2 LEU A  92      -2.424 -17.920   0.337  1.00  0.86           H  
ATOM   1470 3HD2 LEU A  92      -2.193 -17.757   2.072  1.00  0.86           H  
ATOM   1471  N   GLY A  93       1.375 -20.856   2.982  1.00  0.94           N  
ATOM   1472  CA  GLY A  93       2.042 -22.136   2.995  1.00  0.94           C  
ATOM   1473  C   GLY A  93       1.553 -22.940   4.187  1.00  0.94           C  
ATOM   1474  O   GLY A  93       0.371 -22.916   4.530  1.00  0.94           O  
ATOM   1475  H   GLY A  93       1.493 -20.228   3.760  1.00  0.94           H  
ATOM   1476 1HA  GLY A  93       1.840 -22.678   2.071  1.00  0.94           H  
ATOM   1477 2HA  GLY A  93       3.108 -21.987   3.052  1.00  0.94           H  
ATOM   1478  N   GLY A  94       2.474 -23.634   4.827  1.00  1.04           N  
ATOM   1479  CA  GLY A  94       2.151 -24.489   5.954  1.00  1.04           C  
ATOM   1480  C   GLY A  94       2.296 -25.946   5.566  1.00  1.04           C  
ATOM   1481  O   GLY A  94       2.408 -26.275   4.389  1.00  1.04           O  
ATOM   1482  H   GLY A  94       3.443 -23.573   4.506  1.00  1.04           H  
ATOM   1483 1HA  GLY A  94       2.823 -24.257   6.784  1.00  1.04           H  
ATOM   1484 2HA  GLY A  94       1.135 -24.292   6.293  1.00  1.04           H  
ATOM   1485  N   ALA A  95       2.284 -26.815   6.564  1.00  1.12           N  
ATOM   1486  CA  ALA A  95       2.480 -28.255   6.404  1.00  1.12           C  
ATOM   1487  C   ALA A  95       1.484 -28.986   5.494  1.00  1.12           C  
ATOM   1488  O   ALA A  95       1.830 -30.020   4.929  1.00  1.12           O  
ATOM   1489  CB  ALA A  95       2.443 -28.913   7.763  1.00  1.12           C  
ATOM   1490  H   ALA A  95       2.171 -26.454   7.502  1.00  1.12           H  
ATOM   1491  HA  ALA A  95       3.475 -28.396   5.971  1.00  1.12           H  
ATOM   1492 1HB  ALA A  95       2.651 -29.976   7.651  1.00  1.12           H  
ATOM   1493 2HB  ALA A  95       3.192 -28.459   8.408  1.00  1.12           H  
ATOM   1494 3HB  ALA A  95       1.453 -28.784   8.203  1.00  1.12           H  
ATOM   1495  N   ALA A  96       0.232 -28.526   5.402  1.00  1.17           N  
ATOM   1496  CA  ALA A  96      -0.747 -29.291   4.621  1.00  1.17           C  
ATOM   1497  C   ALA A  96      -0.348 -29.404   3.135  1.00  1.17           C  
ATOM   1498  O   ALA A  96      -0.385 -28.396   2.410  1.00  1.17           O  
ATOM   1499  CB  ALA A  96      -2.117 -28.641   4.694  1.00  1.17           C  
ATOM   1500  H   ALA A  96      -0.027 -27.663   5.859  1.00  1.17           H  
ATOM   1501  HA  ALA A  96      -0.811 -30.268   5.079  1.00  1.17           H  
ATOM   1502 1HB  ALA A  96      -2.834 -29.250   4.142  1.00  1.17           H  
ATOM   1503 2HB  ALA A  96      -2.434 -28.556   5.733  1.00  1.17           H  
ATOM   1504 3HB  ALA A  96      -2.069 -27.666   4.250  1.00  1.17           H  
ATOM   1505  N   PRO A  97      -0.088 -30.619   2.620  1.00  1.18           N  
ATOM   1506  CA  PRO A  97       0.392 -30.833   1.282  1.00  1.18           C  
ATOM   1507  C   PRO A  97      -0.685 -30.500   0.287  1.00  1.18           C  
ATOM   1508  O   PRO A  97      -1.867 -30.744   0.531  1.00  1.18           O  
ATOM   1509  CB  PRO A  97       0.732 -32.324   1.272  1.00  1.18           C  
ATOM   1510  CG  PRO A  97      -0.174 -32.932   2.326  1.00  1.18           C  
ATOM   1511  CD  PRO A  97      -0.332 -31.857   3.387  1.00  1.18           C  
ATOM   1512  HA  PRO A  97       1.289 -30.218   1.113  1.00  1.18           H  
ATOM   1513 1HB  PRO A  97       0.556 -32.735   0.266  1.00  1.18           H  
ATOM   1514 2HB  PRO A  97       1.799 -32.462   1.494  1.00  1.18           H  
ATOM   1515 1HG  PRO A  97      -1.134 -33.220   1.871  1.00  1.18           H  
ATOM   1516 2HG  PRO A  97       0.277 -33.853   2.724  1.00  1.18           H  
ATOM   1517 1HD  PRO A  97      -1.365 -31.895   3.765  1.00  1.18           H  
ATOM   1518 2HD  PRO A  97       0.423 -31.983   4.181  1.00  1.18           H  
ATOM   1519  N   GLY A  98      -0.267 -30.010  -0.859  1.00  1.15           N  
ATOM   1520  CA  GLY A  98      -1.155 -29.710  -1.959  1.00  1.15           C  
ATOM   1521  C   GLY A  98      -1.630 -28.263  -1.923  1.00  1.15           C  
ATOM   1522  O   GLY A  98      -2.177 -27.770  -2.910  1.00  1.15           O  
ATOM   1523  H   GLY A  98       0.720 -29.788  -0.967  1.00  1.15           H  
ATOM   1524 1HA  GLY A  98      -0.641 -29.907  -2.895  1.00  1.15           H  
ATOM   1525 2HA  GLY A  98      -2.012 -30.379  -1.925  1.00  1.15           H  
ATOM   1526  N   THR A  99      -1.373 -27.554  -0.816  1.00  1.09           N  
ATOM   1527  CA  THR A  99      -1.825 -26.173  -0.695  1.00  1.09           C  
ATOM   1528  C   THR A  99      -1.280 -25.246  -1.756  1.00  1.09           C  
ATOM   1529  O   THR A  99      -2.028 -24.514  -2.405  1.00  1.09           O  
ATOM   1530  CB  THR A  99      -1.372 -25.573   0.635  1.00  1.09           C  
ATOM   1531  OG1 THR A  99      -1.952 -26.299   1.701  1.00  1.09           O  
ATOM   1532  CG2 THR A  99      -1.782 -24.106   0.718  1.00  1.09           C  
ATOM   1533  H   THR A  99      -0.899 -27.985  -0.014  1.00  1.09           H  
ATOM   1534  HA  THR A  99      -2.913 -26.162  -0.750  1.00  1.09           H  
ATOM   1535  HB  THR A  99      -0.284 -25.645   0.718  1.00  1.09           H  
ATOM   1536  HG1 THR A  99      -1.436 -27.139   1.812  1.00  1.09           H  
ATOM   1537 1HG2 THR A  99      -1.454 -23.678   1.670  1.00  1.09           H  
ATOM   1538 2HG2 THR A  99      -1.326 -23.542  -0.095  1.00  1.09           H  
ATOM   1539 3HG2 THR A  99      -2.850 -24.048   0.636  1.00  1.09           H  
ATOM   1540  N   TYR A 100       0.026 -25.279  -1.952  1.00  1.04           N  
ATOM   1541  CA  TYR A 100       0.626 -24.357  -2.887  1.00  1.04           C  
ATOM   1542  C   TYR A 100       0.687 -24.950  -4.265  1.00  1.04           C  
ATOM   1543  O   TYR A 100       0.780 -24.236  -5.253  1.00  1.04           O  
ATOM   1544  CB  TYR A 100       2.042 -24.020  -2.522  1.00  1.04           C  
ATOM   1545  CG  TYR A 100       2.504 -22.835  -3.271  1.00  1.04           C  
ATOM   1546  CD1 TYR A 100       2.388 -21.592  -2.693  1.00  1.04           C  
ATOM   1547  CD2 TYR A 100       2.944 -22.964  -4.577  1.00  1.04           C  
ATOM   1548  CE1 TYR A 100       2.721 -20.492  -3.400  1.00  1.04           C  
ATOM   1549  CE2 TYR A 100       3.266 -21.849  -5.292  1.00  1.04           C  
ATOM   1550  CZ  TYR A 100       3.152 -20.617  -4.708  1.00  1.04           C  
ATOM   1551  OH  TYR A 100       3.460 -19.502  -5.406  1.00  1.04           O  
ATOM   1552  H   TYR A 100       0.619 -25.920  -1.415  1.00  1.04           H  
ATOM   1553  HA  TYR A 100       0.022 -23.451  -2.932  1.00  1.04           H  
ATOM   1554 1HB  TYR A 100       2.132 -23.836  -1.451  1.00  1.04           H  
ATOM   1555 2HB  TYR A 100       2.650 -24.863  -2.785  1.00  1.04           H  
ATOM   1556  HD1 TYR A 100       2.033 -21.492  -1.666  1.00  1.04           H  
ATOM   1557  HD2 TYR A 100       3.022 -23.953  -5.041  1.00  1.04           H  
ATOM   1558  HE1 TYR A 100       2.631 -19.526  -2.940  1.00  1.04           H  
ATOM   1559  HE2 TYR A 100       3.602 -21.950  -6.325  1.00  1.04           H  
ATOM   1560  HH  TYR A 100       3.560 -19.711  -6.348  1.00  1.04           H  
ATOM   1561  N   GLN A 101       0.646 -26.272  -4.344  1.00  0.99           N  
ATOM   1562  CA  GLN A 101       0.838 -26.978  -5.606  1.00  0.99           C  
ATOM   1563  C   GLN A 101      -0.243 -26.589  -6.609  1.00  0.99           C  
ATOM   1564  O   GLN A 101      -0.028 -26.598  -7.818  1.00  0.99           O  
ATOM   1565  CB  GLN A 101       0.863 -28.480  -5.351  1.00  0.99           C  
ATOM   1566  CG  GLN A 101       2.102 -28.889  -4.528  1.00  0.99           C  
ATOM   1567  CD  GLN A 101       2.192 -30.360  -4.175  1.00  0.99           C  
ATOM   1568  OE1 GLN A 101       1.211 -31.118  -4.242  1.00  0.99           O  
ATOM   1569  NE2 GLN A 101       3.394 -30.772  -3.776  1.00  0.99           N  
ATOM   1570  H   GLN A 101       0.519 -26.802  -3.493  1.00  0.99           H  
ATOM   1571  HA  GLN A 101       1.803 -26.685  -6.019  1.00  0.99           H  
ATOM   1572 1HB  GLN A 101      -0.041 -28.780  -4.831  1.00  0.99           H  
ATOM   1573 2HB  GLN A 101       0.893 -29.011  -6.302  1.00  0.99           H  
ATOM   1574 1HG  GLN A 101       3.001 -28.629  -5.094  1.00  0.99           H  
ATOM   1575 2HG  GLN A 101       2.091 -28.327  -3.591  1.00  0.99           H  
ATOM   1576 1HE2 GLN A 101       3.542 -31.722  -3.515  1.00  0.99           H  
ATOM   1577 2HE2 GLN A 101       4.165 -30.093  -3.722  1.00  0.99           H  
ATOM   1578  N   ARG A 102      -1.396 -26.172  -6.107  1.00  0.97           N  
ATOM   1579  CA  ARG A 102      -2.493 -25.714  -6.947  1.00  0.97           C  
ATOM   1580  C   ARG A 102      -2.076 -24.481  -7.775  1.00  0.97           C  
ATOM   1581  O   ARG A 102      -2.596 -24.242  -8.866  1.00  0.97           O  
ATOM   1582  CB  ARG A 102      -3.715 -25.444  -6.076  1.00  0.97           C  
ATOM   1583  CG  ARG A 102      -4.300 -26.729  -5.533  1.00  0.97           C  
ATOM   1584  CD  ARG A 102      -5.532 -26.584  -4.725  1.00  0.97           C  
ATOM   1585  NE  ARG A 102      -5.954 -27.902  -4.251  1.00  0.97           N  
ATOM   1586  CZ  ARG A 102      -5.633 -28.418  -3.052  1.00  0.97           C  
ATOM   1587  NH1 ARG A 102      -4.950 -27.708  -2.219  1.00  0.97           N  
ATOM   1588  NH2 ARG A 102      -6.011 -29.639  -2.718  1.00  0.97           N  
ATOM   1589  H   ARG A 102      -1.520 -26.185  -5.101  1.00  0.97           H  
ATOM   1590  HA  ARG A 102      -2.750 -26.515  -7.638  1.00  0.97           H  
ATOM   1591 1HB  ARG A 102      -3.439 -24.809  -5.230  1.00  0.97           H  
ATOM   1592 2HB  ARG A 102      -4.471 -24.936  -6.635  1.00  0.97           H  
ATOM   1593 1HG  ARG A 102      -4.539 -27.381  -6.370  1.00  0.97           H  
ATOM   1594 2HG  ARG A 102      -3.552 -27.210  -4.910  1.00  0.97           H  
ATOM   1595 1HD  ARG A 102      -5.341 -25.947  -3.856  1.00  0.97           H  
ATOM   1596 2HD  ARG A 102      -6.332 -26.164  -5.318  1.00  0.97           H  
ATOM   1597  HE  ARG A 102      -6.480 -28.479  -4.889  1.00  0.97           H  
ATOM   1598 1HH1 ARG A 102      -4.675 -26.768  -2.479  1.00  0.97           H  
ATOM   1599 2HH1 ARG A 102      -4.708 -28.073  -1.314  1.00  0.97           H  
ATOM   1600 1HH2 ARG A 102      -6.535 -30.203  -3.370  1.00  0.97           H  
ATOM   1601 2HH2 ARG A 102      -5.751 -30.013  -1.812  1.00  0.97           H  
ATOM   1602  N   LEU A 103      -1.101 -23.721  -7.268  1.00  0.95           N  
ATOM   1603  CA  LEU A 103      -0.591 -22.523  -7.914  1.00  0.95           C  
ATOM   1604  C   LEU A 103       0.604 -22.825  -8.855  1.00  0.95           C  
ATOM   1605  O   LEU A 103       1.144 -21.900  -9.467  1.00  0.95           O  
ATOM   1606  CB  LEU A 103      -0.191 -21.491  -6.842  1.00  0.95           C  
ATOM   1607  CG  LEU A 103      -1.333 -20.949  -5.945  1.00  0.95           C  
ATOM   1608  CD1 LEU A 103      -0.732 -20.080  -4.876  1.00  0.95           C  
ATOM   1609  CD2 LEU A 103      -2.329 -20.129  -6.781  1.00  0.95           C  
ATOM   1610  H   LEU A 103      -0.660 -23.990  -6.394  1.00  0.95           H  
ATOM   1611  HA  LEU A 103      -1.393 -22.095  -8.512  1.00  0.95           H  
ATOM   1612 1HB  LEU A 103       0.533 -21.950  -6.188  1.00  0.95           H  
ATOM   1613 2HB  LEU A 103       0.286 -20.644  -7.326  1.00  0.95           H  
ATOM   1614  HG  LEU A 103      -1.849 -21.786  -5.469  1.00  0.95           H  
ATOM   1615 1HD1 LEU A 103      -1.515 -19.701  -4.231  1.00  0.95           H  
ATOM   1616 2HD1 LEU A 103      -0.037 -20.672  -4.289  1.00  0.95           H  
ATOM   1617 3HD1 LEU A 103      -0.208 -19.251  -5.342  1.00  0.95           H  
ATOM   1618 1HD2 LEU A 103      -3.123 -19.752  -6.134  1.00  0.95           H  
ATOM   1619 2HD2 LEU A 103      -1.827 -19.292  -7.236  1.00  0.95           H  
ATOM   1620 3HD2 LEU A 103      -2.753 -20.758  -7.558  1.00  0.95           H  
ATOM   1621  N   ASP A 104       1.027 -24.110  -8.973  1.00  0.95           N  
ATOM   1622  CA  ASP A 104       2.111 -24.509  -9.899  1.00  0.95           C  
ATOM   1623  C   ASP A 104       1.578 -25.044 -11.224  1.00  0.95           C  
ATOM   1624  O   ASP A 104       2.338 -25.568 -12.041  1.00  0.95           O  
ATOM   1625  CB  ASP A 104       3.051 -25.616  -9.387  1.00  0.95           C  
ATOM   1626  CG  ASP A 104       4.014 -25.289  -8.291  1.00  0.95           C  
ATOM   1627  OD1 ASP A 104       4.236 -24.164  -8.012  1.00  0.95           O  
ATOM   1628  OD2 ASP A 104       4.661 -26.207  -7.832  1.00  0.95           O  
ATOM   1629  H   ASP A 104       0.568 -24.851  -8.445  1.00  0.95           H  
ATOM   1630  HA  ASP A 104       2.715 -23.630 -10.113  1.00  0.95           H  
ATOM   1631 1HB  ASP A 104       2.430 -26.444  -9.035  1.00  0.95           H  
ATOM   1632 2HB  ASP A 104       3.627 -25.996 -10.230  1.00  0.95           H  
ATOM   1633  N   SER A 105       0.281 -24.929 -11.423  1.00  0.94           N  
ATOM   1634  CA  SER A 105      -0.384 -25.470 -12.595  1.00  0.94           C  
ATOM   1635  C   SER A 105      -0.569 -24.430 -13.713  1.00  0.94           C  
ATOM   1636  O   SER A 105       0.111 -23.393 -13.750  1.00  0.94           O  
ATOM   1637  CB  SER A 105      -1.711 -26.072 -12.165  1.00  0.94           C  
ATOM   1638  OG  SER A 105      -2.290 -26.803 -13.211  1.00  0.94           O  
ATOM   1639  H   SER A 105      -0.280 -24.475 -10.715  1.00  0.94           H  
ATOM   1640  HA  SER A 105       0.233 -26.276 -12.991  1.00  0.94           H  
ATOM   1641 1HB  SER A 105      -1.565 -26.714 -11.297  1.00  0.94           H  
ATOM   1642 2HB  SER A 105      -2.388 -25.268 -11.864  1.00  0.94           H  
ATOM   1643  HG  SER A 105      -3.224 -26.924 -12.954  1.00  0.94           H  
ATOM   1644  N   GLU A 106      -1.467 -24.744 -14.644  1.00  0.94           N  
ATOM   1645  CA  GLU A 106      -1.732 -23.925 -15.820  1.00  0.94           C  
ATOM   1646  C   GLU A 106      -2.161 -22.534 -15.395  1.00  0.94           C  
ATOM   1647  O   GLU A 106      -2.738 -22.354 -14.319  1.00  0.94           O  
ATOM   1648  CB  GLU A 106      -2.828 -24.553 -16.680  1.00  0.94           C  
ATOM   1649  CG  GLU A 106      -2.440 -25.855 -17.351  1.00  0.94           C  
ATOM   1650  CD  GLU A 106      -3.549 -26.420 -18.201  1.00  0.94           C  
ATOM   1651  OE1 GLU A 106      -4.613 -25.844 -18.205  1.00  0.94           O  
ATOM   1652  OE2 GLU A 106      -3.334 -27.420 -18.847  1.00  0.94           O  
ATOM   1653  H   GLU A 106      -1.968 -25.609 -14.510  1.00  0.94           H  
ATOM   1654  HA  GLU A 106      -0.817 -23.843 -16.406  1.00  0.94           H  
ATOM   1655 1HB  GLU A 106      -3.704 -24.748 -16.056  1.00  0.94           H  
ATOM   1656 2HB  GLU A 106      -3.130 -23.848 -17.454  1.00  0.94           H  
ATOM   1657 1HG  GLU A 106      -1.563 -25.687 -17.975  1.00  0.94           H  
ATOM   1658 2HG  GLU A 106      -2.172 -26.578 -16.580  1.00  0.94           H  
ATOM   1659  N   SER A 107      -1.886 -21.547 -16.247  1.00  0.92           N  
ATOM   1660  CA  SER A 107      -2.212 -20.161 -15.938  1.00  0.92           C  
ATOM   1661  C   SER A 107      -3.686 -19.949 -15.601  1.00  0.92           C  
ATOM   1662  O   SER A 107      -4.002 -19.212 -14.672  1.00  0.92           O  
ATOM   1663  CB  SER A 107      -1.842 -19.276 -17.115  1.00  0.92           C  
ATOM   1664  OG  SER A 107      -0.454 -19.253 -17.317  1.00  0.92           O  
ATOM   1665  H   SER A 107      -1.421 -21.764 -17.118  1.00  0.92           H  
ATOM   1666  HA  SER A 107      -1.618 -19.860 -15.075  1.00  0.92           H  
ATOM   1667 1HB  SER A 107      -2.338 -19.646 -18.013  1.00  0.92           H  
ATOM   1668 2HB  SER A 107      -2.206 -18.265 -16.936  1.00  0.92           H  
ATOM   1669  HG  SER A 107      -0.318 -18.818 -18.165  1.00  0.92           H  
ATOM   1670  N   ASP A 108      -4.600 -20.612 -16.309  1.00  0.89           N  
ATOM   1671  CA  ASP A 108      -6.014 -20.403 -15.997  1.00  0.89           C  
ATOM   1672  C   ASP A 108      -6.342 -20.855 -14.569  1.00  0.89           C  
ATOM   1673  O   ASP A 108      -7.133 -20.215 -13.857  1.00  0.89           O  
ATOM   1674  CB  ASP A 108      -6.893 -21.167 -16.986  1.00  0.89           C  
ATOM   1675  CG  ASP A 108      -6.875 -20.562 -18.385  1.00  0.89           C  
ATOM   1676  OD1 ASP A 108      -6.402 -19.458 -18.538  1.00  0.89           O  
ATOM   1677  OD2 ASP A 108      -7.328 -21.215 -19.291  1.00  0.89           O  
ATOM   1678  H   ASP A 108      -4.319 -21.233 -17.054  1.00  0.89           H  
ATOM   1679  HA  ASP A 108      -6.232 -19.338 -16.077  1.00  0.89           H  
ATOM   1680 1HB  ASP A 108      -6.554 -22.203 -17.047  1.00  0.89           H  
ATOM   1681 2HB  ASP A 108      -7.920 -21.179 -16.621  1.00  0.89           H  
ATOM   1682  N   GLN A 109      -5.733 -21.966 -14.146  1.00  0.86           N  
ATOM   1683  CA  GLN A 109      -5.989 -22.483 -12.813  1.00  0.86           C  
ATOM   1684  C   GLN A 109      -5.318 -21.591 -11.787  1.00  0.86           C  
ATOM   1685  O   GLN A 109      -5.920 -21.260 -10.765  1.00  0.86           O  
ATOM   1686  CB  GLN A 109      -5.514 -23.927 -12.681  1.00  0.86           C  
ATOM   1687  CG  GLN A 109      -6.313 -24.904 -13.534  1.00  0.86           C  
ATOM   1688  CD  GLN A 109      -5.832 -26.343 -13.423  1.00  0.86           C  
ATOM   1689  OE1 GLN A 109      -4.844 -26.650 -12.747  1.00  0.86           O  
ATOM   1690  NE2 GLN A 109      -6.539 -27.246 -14.094  1.00  0.86           N  
ATOM   1691  H   GLN A 109      -5.076 -22.441 -14.754  1.00  0.86           H  
ATOM   1692  HA  GLN A 109      -7.063 -22.460 -12.631  1.00  0.86           H  
ATOM   1693 1HB  GLN A 109      -4.464 -23.988 -12.985  1.00  0.86           H  
ATOM   1694 2HB  GLN A 109      -5.573 -24.240 -11.643  1.00  0.86           H  
ATOM   1695 1HG  GLN A 109      -7.357 -24.867 -13.223  1.00  0.86           H  
ATOM   1696 2HG  GLN A 109      -6.223 -24.599 -14.579  1.00  0.86           H  
ATOM   1697 1HE2 GLN A 109      -6.280 -28.213 -14.066  1.00  0.86           H  
ATOM   1698 2HE2 GLN A 109      -7.333 -26.959 -14.632  1.00  0.86           H  
ATOM   1699  N   PHE A 110      -4.098 -21.130 -12.099  1.00  0.82           N  
ATOM   1700  CA  PHE A 110      -3.383 -20.247 -11.194  1.00  0.82           C  
ATOM   1701  C   PHE A 110      -4.205 -19.022 -10.918  1.00  0.82           C  
ATOM   1702  O   PHE A 110      -4.411 -18.684  -9.757  1.00  0.82           O  
ATOM   1703  CB  PHE A 110      -2.044 -19.770 -11.763  1.00  0.82           C  
ATOM   1704  CG  PHE A 110      -1.416 -18.672 -10.898  1.00  0.82           C  
ATOM   1705  CD1 PHE A 110      -0.623 -18.942  -9.803  1.00  0.82           C  
ATOM   1706  CD2 PHE A 110      -1.687 -17.346 -11.182  1.00  0.82           C  
ATOM   1707  CE1 PHE A 110      -0.108 -17.907  -9.023  1.00  0.82           C  
ATOM   1708  CE2 PHE A 110      -1.201 -16.332 -10.419  1.00  0.82           C  
ATOM   1709  CZ  PHE A 110      -0.408 -16.600  -9.338  1.00  0.82           C  
ATOM   1710  H   PHE A 110      -3.657 -21.432 -12.964  1.00  0.82           H  
ATOM   1711  HA  PHE A 110      -3.200 -20.769 -10.259  1.00  0.82           H  
ATOM   1712 1HB  PHE A 110      -1.362 -20.613 -11.826  1.00  0.82           H  
ATOM   1713 2HB  PHE A 110      -2.187 -19.382 -12.765  1.00  0.82           H  
ATOM   1714  HD1 PHE A 110      -0.406 -19.972  -9.558  1.00  0.82           H  
ATOM   1715  HD2 PHE A 110      -2.320 -17.103 -12.037  1.00  0.82           H  
ATOM   1716  HE1 PHE A 110       0.519 -18.134  -8.162  1.00  0.82           H  
ATOM   1717  HE2 PHE A 110      -1.462 -15.308 -10.677  1.00  0.82           H  
ATOM   1718  HZ  PHE A 110      -0.034 -15.781  -8.741  1.00  0.82           H  
ATOM   1719  N   GLU A 111      -4.707 -18.371 -11.968  1.00  0.79           N  
ATOM   1720  CA  GLU A 111      -5.462 -17.144 -11.789  1.00  0.79           C  
ATOM   1721  C   GLU A 111      -6.734 -17.411 -10.994  1.00  0.79           C  
ATOM   1722  O   GLU A 111      -7.127 -16.598 -10.148  1.00  0.79           O  
ATOM   1723  CB  GLU A 111      -5.818 -16.527 -13.143  1.00  0.79           C  
ATOM   1724  CG  GLU A 111      -4.641 -15.936 -13.948  1.00  0.79           C  
ATOM   1725  CD  GLU A 111      -3.983 -14.744 -13.296  1.00  0.79           C  
ATOM   1726  OE1 GLU A 111      -4.681 -13.833 -12.911  1.00  0.79           O  
ATOM   1727  OE2 GLU A 111      -2.772 -14.713 -13.227  1.00  0.79           O  
ATOM   1728  H   GLU A 111      -4.523 -18.718 -12.912  1.00  0.79           H  
ATOM   1729  HA  GLU A 111      -4.845 -16.437 -11.242  1.00  0.79           H  
ATOM   1730 1HB  GLU A 111      -6.281 -17.297 -13.769  1.00  0.79           H  
ATOM   1731 2HB  GLU A 111      -6.556 -15.740 -12.999  1.00  0.79           H  
ATOM   1732 1HG  GLU A 111      -3.890 -16.714 -14.075  1.00  0.79           H  
ATOM   1733 2HG  GLU A 111      -5.000 -15.656 -14.936  1.00  0.79           H  
ATOM   1734  N   SER A 112      -7.359 -18.570 -11.228  1.00  0.77           N  
ATOM   1735  CA  SER A 112      -8.568 -18.924 -10.513  1.00  0.77           C  
ATOM   1736  C   SER A 112      -8.289 -19.082  -9.014  1.00  0.77           C  
ATOM   1737  O   SER A 112      -9.064 -18.606  -8.184  1.00  0.77           O  
ATOM   1738  CB  SER A 112      -9.131 -20.214 -11.085  1.00  0.77           C  
ATOM   1739  OG  SER A 112      -9.523 -20.044 -12.428  1.00  0.77           O  
ATOM   1740  H   SER A 112      -7.016 -19.205 -11.952  1.00  0.77           H  
ATOM   1741  HA  SER A 112      -9.297 -18.126 -10.649  1.00  0.77           H  
ATOM   1742 1HB  SER A 112      -8.395 -21.005 -11.012  1.00  0.77           H  
ATOM   1743 2HB  SER A 112      -9.983 -20.512 -10.495  1.00  0.77           H  
ATOM   1744  HG  SER A 112      -8.685 -19.939 -12.945  1.00  0.77           H  
ATOM   1745  N   TYR A 113      -7.155 -19.714  -8.667  1.00  0.76           N  
ATOM   1746  CA  TYR A 113      -6.752 -19.941  -7.275  1.00  0.76           C  
ATOM   1747  C   TYR A 113      -6.187 -18.689  -6.623  1.00  0.76           C  
ATOM   1748  O   TYR A 113      -6.316 -18.473  -5.420  1.00  0.76           O  
ATOM   1749  CB  TYR A 113      -5.707 -21.048  -7.203  1.00  0.76           C  
ATOM   1750  CG  TYR A 113      -6.254 -22.394  -7.432  1.00  0.76           C  
ATOM   1751  CD1 TYR A 113      -5.851 -23.221  -8.465  1.00  0.76           C  
ATOM   1752  CD2 TYR A 113      -7.188 -22.780  -6.602  1.00  0.76           C  
ATOM   1753  CE1 TYR A 113      -6.446 -24.476  -8.595  1.00  0.76           C  
ATOM   1754  CE2 TYR A 113      -7.772 -23.984  -6.693  1.00  0.76           C  
ATOM   1755  CZ  TYR A 113      -7.425 -24.845  -7.671  1.00  0.76           C  
ATOM   1756  OH  TYR A 113      -8.049 -26.068  -7.722  1.00  0.76           O  
ATOM   1757  H   TYR A 113      -6.565 -20.088  -9.413  1.00  0.76           H  
ATOM   1758  HA  TYR A 113      -7.630 -20.243  -6.706  1.00  0.76           H  
ATOM   1759 1HB  TYR A 113      -4.970 -20.862  -7.982  1.00  0.76           H  
ATOM   1760 2HB  TYR A 113      -5.196 -21.034  -6.250  1.00  0.76           H  
ATOM   1761  HD1 TYR A 113      -5.074 -22.904  -9.162  1.00  0.76           H  
ATOM   1762  HD2 TYR A 113      -7.480 -22.096  -5.834  1.00  0.76           H  
ATOM   1763  HE1 TYR A 113      -6.144 -25.151  -9.393  1.00  0.76           H  
ATOM   1764  HE2 TYR A 113      -8.534 -24.253  -5.975  1.00  0.76           H  
ATOM   1765  HH  TYR A 113      -8.563 -26.199  -6.886  1.00  0.76           H  
ATOM   1766  N   TYR A 114      -5.517 -17.895  -7.417  1.00  0.75           N  
ATOM   1767  CA  TYR A 114      -4.909 -16.652  -7.021  1.00  0.75           C  
ATOM   1768  C   TYR A 114      -5.911 -15.576  -6.619  1.00  0.75           C  
ATOM   1769  O   TYR A 114      -5.780 -14.948  -5.569  1.00  0.75           O  
ATOM   1770  CB  TYR A 114      -4.013 -16.169  -8.124  1.00  0.75           C  
ATOM   1771  CG  TYR A 114      -3.468 -14.890  -7.892  1.00  0.75           C  
ATOM   1772  CD1 TYR A 114      -2.451 -14.740  -7.015  1.00  0.75           C  
ATOM   1773  CD2 TYR A 114      -3.998 -13.826  -8.566  1.00  0.75           C  
ATOM   1774  CE1 TYR A 114      -1.953 -13.502  -6.790  1.00  0.75           C  
ATOM   1775  CE2 TYR A 114      -3.511 -12.601  -8.345  1.00  0.75           C  
ATOM   1776  CZ  TYR A 114      -2.494 -12.426  -7.454  1.00  0.75           C  
ATOM   1777  OH  TYR A 114      -2.022 -11.190  -7.221  1.00  0.75           O  
ATOM   1778  H   TYR A 114      -5.415 -18.163  -8.391  1.00  0.75           H  
ATOM   1779  HA  TYR A 114      -4.291 -16.857  -6.148  1.00  0.75           H  
ATOM   1780 1HB  TYR A 114      -3.197 -16.876  -8.262  1.00  0.75           H  
ATOM   1781 2HB  TYR A 114      -4.573 -16.132  -9.042  1.00  0.75           H  
ATOM   1782  HD1 TYR A 114      -2.052 -15.606  -6.501  1.00  0.75           H  
ATOM   1783  HD2 TYR A 114      -4.817 -13.976  -9.274  1.00  0.75           H  
ATOM   1784  HE1 TYR A 114      -1.150 -13.370  -6.097  1.00  0.75           H  
ATOM   1785  HE2 TYR A 114      -3.934 -11.756  -8.873  1.00  0.75           H  
ATOM   1786  HH  TYR A 114      -2.521 -10.548  -7.771  1.00  0.75           H  
ATOM   1787  N   ALA A 115      -6.917 -15.342  -7.467  1.00  0.76           N  
ATOM   1788  CA  ALA A 115      -7.880 -14.280  -7.208  1.00  0.76           C  
ATOM   1789  C   ALA A 115      -8.470 -14.280  -5.776  1.00  0.76           C  
ATOM   1790  O   ALA A 115      -8.463 -13.213  -5.170  1.00  0.76           O  
ATOM   1791  CB  ALA A 115      -8.998 -14.343  -8.238  1.00  0.76           C  
ATOM   1792  H   ALA A 115      -6.995 -15.887  -8.328  1.00  0.76           H  
ATOM   1793  HA  ALA A 115      -7.357 -13.334  -7.340  1.00  0.76           H  
ATOM   1794 1HB  ALA A 115      -9.682 -13.512  -8.081  1.00  0.76           H  
ATOM   1795 2HB  ALA A 115      -8.561 -14.276  -9.236  1.00  0.76           H  
ATOM   1796 3HB  ALA A 115      -9.545 -15.268  -8.166  1.00  0.76           H  
ATOM   1797  N   PRO A 116      -8.958 -15.394  -5.162  1.00  0.76           N  
ATOM   1798  CA  PRO A 116      -9.470 -15.406  -3.799  1.00  0.76           C  
ATOM   1799  C   PRO A 116      -8.399 -15.082  -2.754  1.00  0.76           C  
ATOM   1800  O   PRO A 116      -8.721 -14.665  -1.639  1.00  0.76           O  
ATOM   1801  CB  PRO A 116     -10.027 -16.830  -3.650  1.00  0.76           C  
ATOM   1802  CG  PRO A 116      -9.316 -17.623  -4.673  1.00  0.76           C  
ATOM   1803  CD  PRO A 116      -9.131 -16.690  -5.835  1.00  0.76           C  
ATOM   1804  HA  PRO A 116     -10.292 -14.685  -3.733  1.00  0.76           H  
ATOM   1805 1HB  PRO A 116      -9.842 -17.202  -2.637  1.00  0.76           H  
ATOM   1806 2HB  PRO A 116     -11.119 -16.831  -3.796  1.00  0.76           H  
ATOM   1807 1HG  PRO A 116      -8.373 -17.987  -4.247  1.00  0.76           H  
ATOM   1808 2HG  PRO A 116      -9.890 -18.509  -4.954  1.00  0.76           H  
ATOM   1809 1HD  PRO A 116      -8.298 -17.023  -6.367  1.00  0.76           H  
ATOM   1810 2HD  PRO A 116     -10.033 -16.694  -6.453  1.00  0.76           H  
ATOM   1811  N   LEU A 117      -7.117 -15.226  -3.094  1.00  0.77           N  
ATOM   1812  CA  LEU A 117      -6.093 -14.910  -2.116  1.00  0.77           C  
ATOM   1813  C   LEU A 117      -5.986 -13.407  -2.110  1.00  0.77           C  
ATOM   1814  O   LEU A 117      -5.961 -12.763  -1.058  1.00  0.77           O  
ATOM   1815  CB  LEU A 117      -4.748 -15.513  -2.528  1.00  0.77           C  
ATOM   1816  CG  LEU A 117      -4.720 -17.013  -2.598  1.00  0.77           C  
ATOM   1817  CD1 LEU A 117      -3.369 -17.483  -3.131  1.00  0.77           C  
ATOM   1818  CD2 LEU A 117      -5.009 -17.534  -1.243  1.00  0.77           C  
ATOM   1819  H   LEU A 117      -6.830 -15.521  -4.022  1.00  0.77           H  
ATOM   1820  HA  LEU A 117      -6.391 -15.263  -1.131  1.00  0.77           H  
ATOM   1821 1HB  LEU A 117      -4.467 -15.126  -3.501  1.00  0.77           H  
ATOM   1822 2HB  LEU A 117      -3.994 -15.200  -1.807  1.00  0.77           H  
ATOM   1823  HG  LEU A 117      -5.486 -17.364  -3.292  1.00  0.77           H  
ATOM   1824 1HD1 LEU A 117      -3.365 -18.569  -3.182  1.00  0.77           H  
ATOM   1825 2HD1 LEU A 117      -3.203 -17.073  -4.122  1.00  0.77           H  
ATOM   1826 3HD1 LEU A 117      -2.592 -17.149  -2.474  1.00  0.77           H  
ATOM   1827 1HD2 LEU A 117      -5.003 -18.620  -1.252  1.00  0.77           H  
ATOM   1828 2HD2 LEU A 117      -4.275 -17.174  -0.562  1.00  0.77           H  
ATOM   1829 3HD2 LEU A 117      -5.981 -17.171  -0.940  1.00  0.77           H  
ATOM   1830  N   ARG A 118      -5.976 -12.849  -3.317  1.00  0.78           N  
ATOM   1831  CA  ARG A 118      -5.906 -11.412  -3.521  1.00  0.78           C  
ATOM   1832  C   ARG A 118      -7.090 -10.736  -2.832  1.00  0.78           C  
ATOM   1833  O   ARG A 118      -6.933  -9.734  -2.123  1.00  0.78           O  
ATOM   1834  CB  ARG A 118      -5.888 -11.114  -5.011  1.00  0.78           C  
ATOM   1835  CG  ARG A 118      -5.835  -9.682  -5.421  1.00  0.78           C  
ATOM   1836  CD  ARG A 118      -5.866  -9.592  -6.894  1.00  0.78           C  
ATOM   1837  NE  ARG A 118      -7.112 -10.082  -7.464  1.00  0.78           N  
ATOM   1838  CZ  ARG A 118      -7.289 -10.370  -8.771  1.00  0.78           C  
ATOM   1839  NH1 ARG A 118      -6.298 -10.207  -9.623  1.00  0.78           N  
ATOM   1840  NH2 ARG A 118      -8.462 -10.813  -9.205  1.00  0.78           N  
ATOM   1841  H   ARG A 118      -6.017 -13.467  -4.131  1.00  0.78           H  
ATOM   1842  HA  ARG A 118      -4.981 -11.046  -3.082  1.00  0.78           H  
ATOM   1843 1HB  ARG A 118      -5.031 -11.616  -5.464  1.00  0.78           H  
ATOM   1844 2HB  ARG A 118      -6.768 -11.526  -5.471  1.00  0.78           H  
ATOM   1845 1HG  ARG A 118      -6.689  -9.143  -5.012  1.00  0.78           H  
ATOM   1846 2HG  ARG A 118      -4.913  -9.227  -5.081  1.00  0.78           H  
ATOM   1847 1HD  ARG A 118      -5.721  -8.564  -7.214  1.00  0.78           H  
ATOM   1848 2HD  ARG A 118      -5.071 -10.209  -7.276  1.00  0.78           H  
ATOM   1849  HE  ARG A 118      -7.891 -10.227  -6.838  1.00  0.78           H  
ATOM   1850 1HH1 ARG A 118      -5.370  -9.862  -9.300  1.00  0.78           H  
ATOM   1851 2HH1 ARG A 118      -6.433 -10.419 -10.597  1.00  0.78           H  
ATOM   1852 1HH2 ARG A 118      -9.224 -10.937  -8.558  1.00  0.78           H  
ATOM   1853 2HH2 ARG A 118      -8.595 -11.023 -10.183  1.00  0.78           H  
ATOM   1854  N   GLN A 119      -8.283 -11.315  -3.017  1.00  0.80           N  
ATOM   1855  CA  GLN A 119      -9.502 -10.788  -2.420  1.00  0.80           C  
ATOM   1856  C   GLN A 119      -9.449 -10.845  -0.898  1.00  0.80           C  
ATOM   1857  O   GLN A 119      -9.863  -9.898  -0.229  1.00  0.80           O  
ATOM   1858  CB  GLN A 119     -10.721 -11.565  -2.919  1.00  0.80           C  
ATOM   1859  CG  GLN A 119     -11.058 -11.342  -4.392  1.00  0.80           C  
ATOM   1860  CD  GLN A 119     -12.162 -12.269  -4.897  1.00  0.80           C  
ATOM   1861  OE1 GLN A 119     -12.450 -13.316  -4.307  1.00  0.80           O  
ATOM   1862  NE2 GLN A 119     -12.786 -11.885  -6.005  1.00  0.80           N  
ATOM   1863  H   GLN A 119      -8.343 -12.135  -3.622  1.00  0.80           H  
ATOM   1864  HA  GLN A 119      -9.603  -9.743  -2.716  1.00  0.80           H  
ATOM   1865 1HB  GLN A 119     -10.550 -12.622  -2.762  1.00  0.80           H  
ATOM   1866 2HB  GLN A 119     -11.591 -11.288  -2.330  1.00  0.80           H  
ATOM   1867 1HG  GLN A 119     -11.403 -10.317  -4.511  1.00  0.80           H  
ATOM   1868 2HG  GLN A 119     -10.172 -11.500  -4.992  1.00  0.80           H  
ATOM   1869 1HE2 GLN A 119     -13.519 -12.449  -6.389  1.00  0.80           H  
ATOM   1870 2HE2 GLN A 119     -12.525 -11.032  -6.457  1.00  0.80           H  
ATOM   1871  N   LEU A 120      -8.897 -11.930  -0.331  1.00  0.83           N  
ATOM   1872  CA  LEU A 120      -8.800 -12.026   1.123  1.00  0.83           C  
ATOM   1873  C   LEU A 120      -7.881 -10.931   1.656  1.00  0.83           C  
ATOM   1874  O   LEU A 120      -8.198 -10.260   2.638  1.00  0.83           O  
ATOM   1875  CB  LEU A 120      -8.293 -13.414   1.571  1.00  0.83           C  
ATOM   1876  CG  LEU A 120      -8.201 -13.583   3.122  1.00  0.83           C  
ATOM   1877  CD1 LEU A 120      -9.551 -13.356   3.681  1.00  0.83           C  
ATOM   1878  CD2 LEU A 120      -7.743 -14.985   3.513  1.00  0.83           C  
ATOM   1879  H   LEU A 120      -8.583 -12.717  -0.900  1.00  0.83           H  
ATOM   1880  HA  LEU A 120      -9.791 -11.874   1.543  1.00  0.83           H  
ATOM   1881 1HB  LEU A 120      -8.967 -14.167   1.179  1.00  0.83           H  
ATOM   1882 2HB  LEU A 120      -7.301 -13.582   1.144  1.00  0.83           H  
ATOM   1883  HG  LEU A 120      -7.511 -12.839   3.527  1.00  0.83           H  
ATOM   1884 1HD1 LEU A 120      -9.515 -13.449   4.762  1.00  0.83           H  
ATOM   1885 2HD1 LEU A 120      -9.885 -12.374   3.405  1.00  0.83           H  
ATOM   1886 3HD1 LEU A 120     -10.233 -14.085   3.269  1.00  0.83           H  
ATOM   1887 1HD2 LEU A 120      -7.706 -15.060   4.598  1.00  0.83           H  
ATOM   1888 2HD2 LEU A 120      -8.437 -15.720   3.127  1.00  0.83           H  
ATOM   1889 3HD2 LEU A 120      -6.778 -15.172   3.110  1.00  0.83           H  
ATOM   1890  N   ILE A 121      -6.752 -10.724   0.984  1.00  0.86           N  
ATOM   1891  CA  ILE A 121      -5.791  -9.718   1.418  1.00  0.86           C  
ATOM   1892  C   ILE A 121      -6.401  -8.317   1.358  1.00  0.86           C  
ATOM   1893  O   ILE A 121      -6.275  -7.521   2.301  1.00  0.86           O  
ATOM   1894  CB  ILE A 121      -4.565  -9.752   0.493  1.00  0.86           C  
ATOM   1895  CG1 ILE A 121      -3.782 -11.052   0.700  1.00  0.86           C  
ATOM   1896  CG2 ILE A 121      -3.682  -8.533   0.744  1.00  0.86           C  
ATOM   1897  CD1 ILE A 121      -2.760 -11.303  -0.383  1.00  0.86           C  
ATOM   1898  H   ILE A 121      -6.539 -11.311   0.177  1.00  0.86           H  
ATOM   1899  HA  ILE A 121      -5.494  -9.926   2.425  1.00  0.86           H  
ATOM   1900  HB  ILE A 121      -4.907  -9.752  -0.520  1.00  0.86           H  
ATOM   1901 1HG1 ILE A 121      -3.270 -11.016   1.662  1.00  0.86           H  
ATOM   1902 2HG1 ILE A 121      -4.484 -11.883   0.715  1.00  0.86           H  
ATOM   1903 1HG2 ILE A 121      -2.865  -8.572   0.071  1.00  0.86           H  
ATOM   1904 2HG2 ILE A 121      -4.250  -7.621   0.567  1.00  0.86           H  
ATOM   1905 3HG2 ILE A 121      -3.313  -8.529   1.756  1.00  0.86           H  
ATOM   1906 1HD1 ILE A 121      -2.260 -12.237  -0.191  1.00  0.86           H  
ATOM   1907 2HD1 ILE A 121      -3.265 -11.361  -1.345  1.00  0.86           H  
ATOM   1908 3HD1 ILE A 121      -2.042 -10.495  -0.398  1.00  0.86           H  
ATOM   1909  N   ARG A 122      -7.089  -7.993   0.268  1.00  0.90           N  
ATOM   1910  CA  ARG A 122      -7.680  -6.668   0.177  1.00  0.90           C  
ATOM   1911  C   ARG A 122      -8.836  -6.465   1.163  1.00  0.90           C  
ATOM   1912  O   ARG A 122      -8.868  -5.477   1.906  1.00  0.90           O  
ATOM   1913  CB  ARG A 122      -8.199  -6.418  -1.239  1.00  0.90           C  
ATOM   1914  CG  ARG A 122      -7.121  -6.240  -2.299  1.00  0.90           C  
ATOM   1915  CD  ARG A 122      -7.657  -6.060  -3.678  1.00  0.90           C  
ATOM   1916  NE  ARG A 122      -6.583  -5.783  -4.671  1.00  0.90           N  
ATOM   1917  CZ  ARG A 122      -6.769  -5.765  -6.013  1.00  0.90           C  
ATOM   1918  NH1 ARG A 122      -7.961  -6.031  -6.505  1.00  0.90           N  
ATOM   1919  NH2 ARG A 122      -5.771  -5.476  -6.850  1.00  0.90           N  
ATOM   1920  H   ARG A 122      -7.181  -8.659  -0.502  1.00  0.90           H  
ATOM   1921  HA  ARG A 122      -6.903  -5.935   0.399  1.00  0.90           H  
ATOM   1922 1HB  ARG A 122      -8.814  -7.269  -1.543  1.00  0.90           H  
ATOM   1923 2HB  ARG A 122      -8.833  -5.535  -1.246  1.00  0.90           H  
ATOM   1924 1HG  ARG A 122      -6.489  -5.389  -2.048  1.00  0.90           H  
ATOM   1925 2HG  ARG A 122      -6.541  -7.153  -2.314  1.00  0.90           H  
ATOM   1926 1HD  ARG A 122      -8.168  -6.976  -3.978  1.00  0.90           H  
ATOM   1927 2HD  ARG A 122      -8.359  -5.230  -3.693  1.00  0.90           H  
ATOM   1928  HE  ARG A 122      -5.652  -5.576  -4.322  1.00  0.90           H  
ATOM   1929 1HH1 ARG A 122      -8.728  -6.246  -5.883  1.00  0.90           H  
ATOM   1930 2HH1 ARG A 122      -8.111  -6.014  -7.504  1.00  0.90           H  
ATOM   1931 1HH2 ARG A 122      -4.822  -5.239  -6.510  1.00  0.90           H  
ATOM   1932 2HH2 ARG A 122      -5.939  -5.467  -7.844  1.00  0.90           H  
ATOM   1933  N   ASP A 123      -9.755  -7.431   1.227  1.00  0.92           N  
ATOM   1934  CA  ASP A 123     -10.938  -7.303   2.073  1.00  0.92           C  
ATOM   1935  C   ASP A 123     -10.608  -7.226   3.551  1.00  0.92           C  
ATOM   1936  O   ASP A 123     -11.300  -6.551   4.318  1.00  0.92           O  
ATOM   1937  CB  ASP A 123     -11.892  -8.492   1.863  1.00  0.92           C  
ATOM   1938  CG  ASP A 123     -13.311  -8.264   2.492  1.00  0.92           C  
ATOM   1939  OD1 ASP A 123     -14.007  -7.398   2.010  1.00  0.92           O  
ATOM   1940  OD2 ASP A 123     -13.670  -8.949   3.457  1.00  0.92           O  
ATOM   1941  H   ASP A 123      -9.668  -8.262   0.647  1.00  0.92           H  
ATOM   1942  HA  ASP A 123     -11.456  -6.390   1.792  1.00  0.92           H  
ATOM   1943 1HB  ASP A 123     -12.005  -8.677   0.795  1.00  0.92           H  
ATOM   1944 2HB  ASP A 123     -11.442  -9.389   2.297  1.00  0.92           H  
ATOM   1945  N   LYS A 124      -9.548  -7.910   3.972  1.00  0.93           N  
ATOM   1946  CA  LYS A 124      -9.243  -7.967   5.383  1.00  0.93           C  
ATOM   1947  C   LYS A 124      -8.153  -7.005   5.822  1.00  0.93           C  
ATOM   1948  O   LYS A 124      -7.631  -7.145   6.930  1.00  0.93           O  
ATOM   1949  CB  LYS A 124      -8.895  -9.383   5.785  1.00  0.93           C  
ATOM   1950  CG  LYS A 124      -9.991 -10.355   5.440  1.00  0.93           C  
ATOM   1951  CD  LYS A 124     -11.348  -9.971   5.966  1.00  0.93           C  
ATOM   1952  CE  LYS A 124     -12.365 -11.056   5.643  1.00  0.93           C  
ATOM   1953  NZ  LYS A 124     -13.750 -10.553   5.758  1.00  0.93           N  
ATOM   1954  H   LYS A 124      -8.990  -8.467   3.324  1.00  0.93           H  
ATOM   1955  HA  LYS A 124     -10.145  -7.693   5.931  1.00  0.93           H  
ATOM   1956 1HB  LYS A 124      -8.021  -9.712   5.248  1.00  0.93           H  
ATOM   1957 2HB  LYS A 124      -8.681  -9.414   6.829  1.00  0.93           H  
ATOM   1958 1HG  LYS A 124     -10.065 -10.392   4.363  1.00  0.93           H  
ATOM   1959 2HG  LYS A 124      -9.735 -11.332   5.804  1.00  0.93           H  
ATOM   1960 1HD  LYS A 124     -11.306  -9.815   7.037  1.00  0.93           H  
ATOM   1961 2HD  LYS A 124     -11.684  -9.048   5.498  1.00  0.93           H  
ATOM   1962 1HE  LYS A 124     -12.203 -11.421   4.631  1.00  0.93           H  
ATOM   1963 2HE  LYS A 124     -12.234 -11.875   6.335  1.00  0.93           H  
ATOM   1964 1HZ  LYS A 124     -14.401 -11.280   5.537  1.00  0.93           H  
ATOM   1965 2HZ  LYS A 124     -13.937 -10.197   6.677  1.00  0.93           H  
ATOM   1966 3HZ  LYS A 124     -13.836  -9.797   5.053  1.00  0.93           H  
ATOM   1967  N   ASN A 125      -7.807  -6.023   4.977  1.00  0.90           N  
ATOM   1968  CA  ASN A 125      -6.752  -5.069   5.327  1.00  0.90           C  
ATOM   1969  C   ASN A 125      -5.440  -5.751   5.706  1.00  0.90           C  
ATOM   1970  O   ASN A 125      -4.855  -5.438   6.746  1.00  0.90           O  
ATOM   1971  CB  ASN A 125      -7.198  -4.177   6.490  1.00  0.90           C  
ATOM   1972  CG  ASN A 125      -8.365  -3.281   6.162  1.00  0.90           C  
ATOM   1973  OD1 ASN A 125      -9.512  -3.547   6.571  1.00  0.90           O  
ATOM   1974  ND2 ASN A 125      -8.098  -2.187   5.479  1.00  0.90           N  
ATOM   1975  H   ASN A 125      -8.264  -5.942   4.063  1.00  0.90           H  
ATOM   1976  HA  ASN A 125      -6.553  -4.443   4.453  1.00  0.90           H  
ATOM   1977 1HB  ASN A 125      -7.443  -4.767   7.365  1.00  0.90           H  
ATOM   1978 2HB  ASN A 125      -6.361  -3.536   6.770  1.00  0.90           H  
ATOM   1979 1HD2 ASN A 125      -8.828  -1.547   5.253  1.00  0.90           H  
ATOM   1980 2HD2 ASN A 125      -7.133  -1.961   5.211  1.00  0.90           H  
ATOM   1981  N   LEU A 126      -4.981  -6.712   4.896  1.00  0.86           N  
ATOM   1982  CA  LEU A 126      -3.721  -7.370   5.212  1.00  0.86           C  
ATOM   1983  C   LEU A 126      -2.652  -6.646   4.390  1.00  0.86           C  
ATOM   1984  O   LEU A 126      -2.945  -6.101   3.322  1.00  0.86           O  
ATOM   1985  CB  LEU A 126      -3.808  -8.875   4.913  1.00  0.86           C  
ATOM   1986  CG  LEU A 126      -5.033  -9.540   5.612  1.00  0.86           C  
ATOM   1987  CD1 LEU A 126      -5.126 -11.038   5.289  1.00  0.86           C  
ATOM   1988  CD2 LEU A 126      -4.963  -9.309   7.095  1.00  0.86           C  
ATOM   1989  H   LEU A 126      -5.490  -6.978   4.049  1.00  0.86           H  
ATOM   1990  HA  LEU A 126      -3.489  -7.239   6.269  1.00  0.86           H  
ATOM   1991 1HB  LEU A 126      -3.901  -9.019   3.859  1.00  0.86           H  
ATOM   1992 2HB  LEU A 126      -2.894  -9.366   5.260  1.00  0.86           H  
ATOM   1993  HG  LEU A 126      -5.918  -9.063   5.224  1.00  0.86           H  
ATOM   1994 1HD1 LEU A 126      -6.010 -11.458   5.762  1.00  0.86           H  
ATOM   1995 2HD1 LEU A 126      -5.190 -11.197   4.221  1.00  0.86           H  
ATOM   1996 3HD1 LEU A 126      -4.244 -11.528   5.676  1.00  0.86           H  
ATOM   1997 1HD2 LEU A 126      -5.834  -9.721   7.573  1.00  0.86           H  
ATOM   1998 2HD2 LEU A 126      -4.091  -9.790   7.460  1.00  0.86           H  
ATOM   1999 3HD2 LEU A 126      -4.918  -8.239   7.304  1.00  0.86           H  
ATOM   2000  N   ASP A 127      -1.440  -6.597   4.916  1.00  0.81           N  
ATOM   2001  CA  ASP A 127      -0.323  -5.882   4.310  1.00  0.81           C  
ATOM   2002  C   ASP A 127       0.514  -6.761   3.388  1.00  0.81           C  
ATOM   2003  O   ASP A 127       1.212  -6.260   2.498  1.00  0.81           O  
ATOM   2004  CB  ASP A 127       0.561  -5.318   5.413  1.00  0.81           C  
ATOM   2005  CG  ASP A 127      -0.199  -4.322   6.315  1.00  0.81           C  
ATOM   2006  OD1 ASP A 127      -0.719  -3.346   5.839  1.00  0.81           O  
ATOM   2007  OD2 ASP A 127      -0.273  -4.588   7.488  1.00  0.81           O  
ATOM   2008  H   ASP A 127      -1.265  -7.099   5.782  1.00  0.81           H  
ATOM   2009  HA  ASP A 127      -0.724  -5.054   3.722  1.00  0.81           H  
ATOM   2010 1HB  ASP A 127       0.940  -6.140   6.025  1.00  0.81           H  
ATOM   2011 2HB  ASP A 127       1.423  -4.815   4.969  1.00  0.81           H  
ATOM   2012  N   GLY A 128       0.473  -8.066   3.627  1.00  0.77           N  
ATOM   2013  CA  GLY A 128       1.285  -8.960   2.823  1.00  0.77           C  
ATOM   2014  C   GLY A 128       1.036 -10.445   3.036  1.00  0.77           C  
ATOM   2015  O   GLY A 128       0.004 -10.854   3.580  1.00  0.77           O  
ATOM   2016  H   GLY A 128      -0.085  -8.409   4.408  1.00  0.77           H  
ATOM   2017 1HA  GLY A 128       1.168  -8.721   1.780  1.00  0.77           H  
ATOM   2018 2HA  GLY A 128       2.314  -8.747   3.056  1.00  0.77           H  
ATOM   2019  N   VAL A 129       1.959 -11.247   2.520  1.00  0.76           N  
ATOM   2020  CA  VAL A 129       1.890 -12.708   2.580  1.00  0.76           C  
ATOM   2021  C   VAL A 129       3.197 -13.341   3.029  1.00  0.76           C  
ATOM   2022  O   VAL A 129       4.271 -12.765   2.838  1.00  0.76           O  
ATOM   2023  CB  VAL A 129       1.563 -13.313   1.205  1.00  0.76           C  
ATOM   2024  CG1 VAL A 129       0.244 -12.837   0.724  1.00  0.76           C  
ATOM   2025  CG2 VAL A 129       2.691 -12.951   0.259  1.00  0.76           C  
ATOM   2026  H   VAL A 129       2.764 -10.790   2.088  1.00  0.76           H  
ATOM   2027  HA  VAL A 129       1.112 -12.990   3.281  1.00  0.76           H  
ATOM   2028  HB  VAL A 129       1.507 -14.397   1.295  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 129       0.032 -13.269  -0.246  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 129      -0.523 -13.134   1.438  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 129       0.258 -11.778   0.647  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 129       2.510 -13.397  -0.695  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 129       2.758 -11.866   0.161  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 129       3.629 -13.340   0.657  1.00  0.76           H  
ATOM   2035  N   ASP A 130       3.089 -14.563   3.539  1.00  0.78           N  
ATOM   2036  CA  ASP A 130       4.239 -15.386   3.923  1.00  0.78           C  
ATOM   2037  C   ASP A 130       4.192 -16.742   3.216  1.00  0.78           C  
ATOM   2038  O   ASP A 130       3.338 -17.602   3.471  1.00  0.78           O  
ATOM   2039  CB  ASP A 130       4.316 -15.568   5.439  1.00  0.78           C  
ATOM   2040  CG  ASP A 130       5.503 -16.403   5.915  1.00  0.78           C  
ATOM   2041  OD1 ASP A 130       6.658 -15.973   5.809  1.00  0.78           O  
ATOM   2042  OD2 ASP A 130       5.231 -17.497   6.370  1.00  0.78           O  
ATOM   2043  H   ASP A 130       2.146 -14.930   3.669  1.00  0.78           H  
ATOM   2044  HA  ASP A 130       5.144 -14.877   3.599  1.00  0.78           H  
ATOM   2045 1HB  ASP A 130       4.385 -14.583   5.909  1.00  0.78           H  
ATOM   2046 2HB  ASP A 130       3.415 -16.024   5.806  1.00  0.78           H  
ATOM   2047  N   LEU A 131       5.104 -16.942   2.292  1.00  0.84           N  
ATOM   2048  CA  LEU A 131       5.055 -18.131   1.477  1.00  0.84           C  
ATOM   2049  C   LEU A 131       5.856 -19.255   2.140  1.00  0.84           C  
ATOM   2050  O   LEU A 131       6.997 -19.567   1.767  1.00  0.84           O  
ATOM   2051  CB  LEU A 131       5.552 -17.797   0.072  1.00  0.84           C  
ATOM   2052  CG  LEU A 131       4.804 -16.578  -0.597  1.00  0.84           C  
ATOM   2053  CD1 LEU A 131       5.307 -16.313  -2.022  1.00  0.84           C  
ATOM   2054  CD2 LEU A 131       3.349 -16.837  -0.579  1.00  0.84           C  
ATOM   2055  H   LEU A 131       5.826 -16.242   2.133  1.00  0.84           H  
ATOM   2056  HA  LEU A 131       4.019 -18.460   1.395  1.00  0.84           H  
ATOM   2057 1HB  LEU A 131       6.580 -17.602   0.133  1.00  0.84           H  
ATOM   2058 2HB  LEU A 131       5.409 -18.669  -0.568  1.00  0.84           H  
ATOM   2059  HG  LEU A 131       5.013 -15.675  -0.010  1.00  0.84           H  
ATOM   2060 1HD1 LEU A 131       4.779 -15.454  -2.439  1.00  0.84           H  
ATOM   2061 2HD1 LEU A 131       6.361 -16.104  -2.015  1.00  0.84           H  
ATOM   2062 3HD1 LEU A 131       5.116 -17.179  -2.638  1.00  0.84           H  
ATOM   2063 1HD2 LEU A 131       2.841 -15.981  -1.012  1.00  0.84           H  
ATOM   2064 2HD2 LEU A 131       3.124 -17.733  -1.154  1.00  0.84           H  
ATOM   2065 3HD2 LEU A 131       3.030 -16.972   0.450  1.00  0.84           H  
ATOM   2066  N   ASP A 132       5.230 -19.886   3.133  1.00  0.92           N  
ATOM   2067  CA  ASP A 132       5.859 -20.973   3.892  1.00  0.92           C  
ATOM   2068  C   ASP A 132       5.824 -22.278   3.136  1.00  0.92           C  
ATOM   2069  O   ASP A 132       5.152 -23.254   3.498  1.00  0.92           O  
ATOM   2070  CB  ASP A 132       5.176 -21.159   5.243  1.00  0.92           C  
ATOM   2071  CG  ASP A 132       5.855 -22.223   6.117  1.00  0.92           C  
ATOM   2072  OD1 ASP A 132       6.952 -22.583   5.807  1.00  0.92           O  
ATOM   2073  OD2 ASP A 132       5.241 -22.694   7.055  1.00  0.92           O  
ATOM   2074  H   ASP A 132       4.308 -19.528   3.377  1.00  0.92           H  
ATOM   2075  HA  ASP A 132       6.900 -20.721   4.050  1.00  0.92           H  
ATOM   2076 1HB  ASP A 132       5.217 -20.199   5.782  1.00  0.92           H  
ATOM   2077 2HB  ASP A 132       4.143 -21.405   5.109  1.00  0.92           H  
ATOM   2078  N   VAL A 133       6.612 -22.317   2.094  1.00  1.00           N  
ATOM   2079  CA  VAL A 133       6.594 -23.422   1.181  1.00  1.00           C  
ATOM   2080  C   VAL A 133       7.577 -24.529   1.472  1.00  1.00           C  
ATOM   2081  O   VAL A 133       8.550 -24.740   0.755  1.00  1.00           O  
ATOM   2082  CB  VAL A 133       6.710 -22.893  -0.225  1.00  1.00           C  
ATOM   2083  CG1 VAL A 133       5.433 -22.062  -0.490  1.00  1.00           C  
ATOM   2084  CG2 VAL A 133       7.966 -22.078  -0.441  1.00  1.00           C  
ATOM   2085  H   VAL A 133       7.165 -21.485   1.895  1.00  1.00           H  
ATOM   2086  HA  VAL A 133       5.599 -23.867   1.242  1.00  1.00           H  
ATOM   2087  HB  VAL A 133       6.752 -23.691  -0.854  1.00  1.00           H  
ATOM   2088 1HG1 VAL A 133       5.421 -21.713  -1.478  1.00  1.00           H  
ATOM   2089 2HG1 VAL A 133       4.559 -22.694  -0.336  1.00  1.00           H  
ATOM   2090 3HG1 VAL A 133       5.393 -21.224   0.187  1.00  1.00           H  
ATOM   2091 1HG2 VAL A 133       8.004 -21.732  -1.474  1.00  1.00           H  
ATOM   2092 2HG2 VAL A 133       7.982 -21.222   0.226  1.00  1.00           H  
ATOM   2093 3HG2 VAL A 133       8.819 -22.708  -0.245  1.00  1.00           H  
ATOM   2094  N   GLU A 134       7.287 -25.236   2.557  1.00  1.07           N  
ATOM   2095  CA  GLU A 134       8.079 -26.389   2.980  1.00  1.07           C  
ATOM   2096  C   GLU A 134       7.815 -27.596   2.063  1.00  1.07           C  
ATOM   2097  O   GLU A 134       8.718 -28.381   1.781  1.00  1.07           O  
ATOM   2098  CB  GLU A 134       7.782 -26.769   4.433  1.00  1.07           C  
ATOM   2099  CG  GLU A 134       8.670 -27.922   4.960  1.00  1.07           C  
ATOM   2100  CD  GLU A 134       8.464 -28.254   6.427  1.00  1.07           C  
ATOM   2101  OE1 GLU A 134       7.649 -27.629   7.058  1.00  1.07           O  
ATOM   2102  OE2 GLU A 134       9.127 -29.144   6.906  1.00  1.07           O  
ATOM   2103  H   GLU A 134       6.472 -24.925   3.091  1.00  1.07           H  
ATOM   2104  HA  GLU A 134       9.135 -26.128   2.904  1.00  1.07           H  
ATOM   2105 1HB  GLU A 134       7.934 -25.897   5.075  1.00  1.07           H  
ATOM   2106 2HB  GLU A 134       6.737 -27.070   4.530  1.00  1.07           H  
ATOM   2107 1HG  GLU A 134       8.460 -28.815   4.369  1.00  1.07           H  
ATOM   2108 2HG  GLU A 134       9.717 -27.660   4.799  1.00  1.07           H  
ATOM   2109  N   GLU A 135       6.553 -27.775   1.666  1.00  1.09           N  
ATOM   2110  CA  GLU A 135       6.160 -28.887   0.807  1.00  1.09           C  
ATOM   2111  C   GLU A 135       6.824 -28.691  -0.551  1.00  1.09           C  
ATOM   2112  O   GLU A 135       7.131 -27.556  -0.895  1.00  1.09           O  
ATOM   2113  CB  GLU A 135       4.652 -28.923   0.579  1.00  1.09           C  
ATOM   2114  CG  GLU A 135       4.152 -27.774  -0.282  1.00  1.09           C  
ATOM   2115  CD  GLU A 135       2.695 -27.867  -0.608  1.00  1.09           C  
ATOM   2116  OE1 GLU A 135       2.247 -28.973  -0.827  1.00  1.09           O  
ATOM   2117  OE2 GLU A 135       2.019 -26.847  -0.628  1.00  1.09           O  
ATOM   2118  H   GLU A 135       5.859 -27.101   1.951  1.00  1.09           H  
ATOM   2119  HA  GLU A 135       6.479 -29.807   1.283  1.00  1.09           H  
ATOM   2120 1HB  GLU A 135       4.363 -29.857   0.098  1.00  1.09           H  
ATOM   2121 2HB  GLU A 135       4.135 -28.874   1.537  1.00  1.09           H  
ATOM   2122 1HG  GLU A 135       4.346 -26.834   0.235  1.00  1.09           H  
ATOM   2123 2HG  GLU A 135       4.724 -27.775  -1.211  1.00  1.09           H  
ATOM   2124  N   PRO A 136       7.084 -29.743  -1.334  1.00  1.08           N  
ATOM   2125  CA  PRO A 136       7.623 -29.649  -2.676  1.00  1.08           C  
ATOM   2126  C   PRO A 136       6.844 -28.777  -3.652  1.00  1.08           C  
ATOM   2127  O   PRO A 136       5.617 -28.869  -3.764  1.00  1.08           O  
ATOM   2128  CB  PRO A 136       7.625 -31.110  -3.126  1.00  1.08           C  
ATOM   2129  CG  PRO A 136       7.755 -31.899  -1.843  1.00  1.08           C  
ATOM   2130  CD  PRO A 136       6.952 -31.125  -0.827  1.00  1.08           C  
ATOM   2131  HA  PRO A 136       8.625 -29.288  -2.591  1.00  1.08           H  
ATOM   2132 1HB  PRO A 136       6.704 -31.333  -3.684  1.00  1.08           H  
ATOM   2133 2HB  PRO A 136       8.466 -31.279  -3.814  1.00  1.08           H  
ATOM   2134 1HG  PRO A 136       7.392 -32.931  -1.984  1.00  1.08           H  
ATOM   2135 2HG  PRO A 136       8.822 -31.974  -1.557  1.00  1.08           H  
ATOM   2136 1HD  PRO A 136       5.903 -31.452  -0.804  1.00  1.08           H  
ATOM   2137 2HD  PRO A 136       7.465 -31.252   0.133  1.00  1.08           H  
ATOM   2138  N   MET A 137       7.590 -27.989  -4.428  1.00  1.04           N  
ATOM   2139  CA  MET A 137       6.992 -27.132  -5.477  1.00  1.04           C  
ATOM   2140  C   MET A 137       8.017 -26.590  -6.457  1.00  1.04           C  
ATOM   2141  O   MET A 137       9.225 -26.669  -6.220  1.00  1.04           O  
ATOM   2142  CB  MET A 137       6.227 -25.958  -4.907  1.00  1.04           C  
ATOM   2143  CG  MET A 137       7.042 -24.987  -4.214  1.00  1.04           C  
ATOM   2144  SD  MET A 137       6.020 -23.888  -3.466  1.00  1.04           S  
ATOM   2145  CE  MET A 137       5.322 -25.155  -2.406  1.00  1.04           C  
ATOM   2146  H   MET A 137       8.596 -27.988  -4.248  1.00  1.04           H  
ATOM   2147  HA  MET A 137       6.291 -27.738  -6.050  1.00  1.04           H  
ATOM   2148 1HB  MET A 137       5.714 -25.434  -5.716  1.00  1.04           H  
ATOM   2149 2HB  MET A 137       5.455 -26.321  -4.234  1.00  1.04           H  
ATOM   2150 1HG  MET A 137       7.670 -25.467  -3.462  1.00  1.04           H  
ATOM   2151 2HG  MET A 137       7.671 -24.452  -4.924  1.00  1.04           H  
ATOM   2152 1HE  MET A 137       4.611 -24.721  -1.724  1.00  1.04           H  
ATOM   2153 2HE  MET A 137       4.833 -25.922  -3.008  1.00  1.04           H  
ATOM   2154 3HE  MET A 137       6.112 -25.616  -1.835  1.00  1.04           H  
ATOM   2155  N   SER A 138       7.524 -26.014  -7.551  1.00  0.98           N  
ATOM   2156  CA  SER A 138       8.407 -25.410  -8.548  1.00  0.98           C  
ATOM   2157  C   SER A 138       8.767 -23.960  -8.291  1.00  0.98           C  
ATOM   2158  O   SER A 138       7.949 -23.140  -7.859  1.00  0.98           O  
ATOM   2159  CB  SER A 138       7.812 -25.479  -9.941  1.00  0.98           C  
ATOM   2160  OG  SER A 138       8.646 -24.802 -10.892  1.00  0.98           O  
ATOM   2161  H   SER A 138       6.500 -25.997  -7.682  1.00  0.98           H  
ATOM   2162  HA  SER A 138       9.335 -25.984  -8.552  1.00  0.98           H  
ATOM   2163 1HB  SER A 138       7.699 -26.524 -10.228  1.00  0.98           H  
ATOM   2164 2HB  SER A 138       6.816 -25.032  -9.938  1.00  0.98           H  
ATOM   2165  HG  SER A 138       8.368 -25.124 -11.759  1.00  0.98           H  
ATOM   2166  N   LEU A 139       9.983 -23.633  -8.701  1.00  0.92           N  
ATOM   2167  CA  LEU A 139      10.511 -22.281  -8.680  1.00  0.92           C  
ATOM   2168  C   LEU A 139       9.541 -21.338  -9.375  1.00  0.92           C  
ATOM   2169  O   LEU A 139       9.324 -20.205  -8.939  1.00  0.92           O  
ATOM   2170  CB  LEU A 139      11.875 -22.278  -9.355  1.00  0.92           C  
ATOM   2171  CG  LEU A 139      12.640 -20.987  -9.396  1.00  0.92           C  
ATOM   2172  CD1 LEU A 139      12.948 -20.514  -7.982  1.00  0.92           C  
ATOM   2173  CD2 LEU A 139      13.931 -21.233 -10.169  1.00  0.92           C  
ATOM   2174  H   LEU A 139      10.570 -24.376  -9.051  1.00  0.92           H  
ATOM   2175  HA  LEU A 139      10.647 -21.964  -7.673  1.00  0.92           H  
ATOM   2176 1HB  LEU A 139      12.504 -23.006  -8.851  1.00  0.92           H  
ATOM   2177 2HB  LEU A 139      11.741 -22.606 -10.386  1.00  0.92           H  
ATOM   2178  HG  LEU A 139      12.042 -20.227  -9.892  1.00  0.92           H  
ATOM   2179 1HD1 LEU A 139      13.508 -19.586  -8.020  1.00  0.92           H  
ATOM   2180 2HD1 LEU A 139      12.021 -20.352  -7.449  1.00  0.92           H  
ATOM   2181 3HD1 LEU A 139      13.538 -21.267  -7.468  1.00  0.92           H  
ATOM   2182 1HD2 LEU A 139      14.513 -20.335 -10.228  1.00  0.92           H  
ATOM   2183 2HD2 LEU A 139      14.514 -21.999  -9.666  1.00  0.92           H  
ATOM   2184 3HD2 LEU A 139      13.689 -21.569 -11.177  1.00  0.92           H  
ATOM   2185  N   ALA A 140       8.965 -21.813 -10.482  1.00  0.87           N  
ATOM   2186  CA  ALA A 140       8.044 -21.033 -11.292  1.00  0.87           C  
ATOM   2187  C   ALA A 140       6.798 -20.637 -10.506  1.00  0.87           C  
ATOM   2188  O   ALA A 140       6.189 -19.599 -10.769  1.00  0.87           O  
ATOM   2189  CB  ALA A 140       7.652 -21.819 -12.526  1.00  0.87           C  
ATOM   2190  H   ALA A 140       9.131 -22.786 -10.735  1.00  0.87           H  
ATOM   2191  HA  ALA A 140       8.554 -20.121 -11.599  1.00  0.87           H  
ATOM   2192 1HB  ALA A 140       6.986 -21.218 -13.142  1.00  0.87           H  
ATOM   2193 2HB  ALA A 140       8.546 -22.073 -13.094  1.00  0.87           H  
ATOM   2194 3HB  ALA A 140       7.142 -22.731 -12.221  1.00  0.87           H  
ATOM   2195  N   GLY A 141       6.383 -21.494  -9.572  1.00  0.82           N  
ATOM   2196  CA  GLY A 141       5.192 -21.280  -8.768  1.00  0.82           C  
ATOM   2197  C   GLY A 141       5.351 -20.028  -7.954  1.00  0.82           C  
ATOM   2198  O   GLY A 141       4.494 -19.133  -7.966  1.00  0.82           O  
ATOM   2199  H   GLY A 141       6.938 -22.313  -9.352  1.00  0.82           H  
ATOM   2200 1HA  GLY A 141       4.303 -21.235  -9.397  1.00  0.82           H  
ATOM   2201 2HA  GLY A 141       5.084 -22.117  -8.093  1.00  0.82           H  
ATOM   2202  N   ILE A 142       6.453 -19.985  -7.215  1.00  0.79           N  
ATOM   2203  CA  ILE A 142       6.750 -18.823  -6.390  1.00  0.79           C  
ATOM   2204  C   ILE A 142       7.049 -17.596  -7.206  1.00  0.79           C  
ATOM   2205  O   ILE A 142       6.520 -16.533  -6.904  1.00  0.79           O  
ATOM   2206  CB  ILE A 142       7.901 -19.094  -5.439  1.00  0.79           C  
ATOM   2207  CG1 ILE A 142       7.477 -20.134  -4.414  1.00  0.79           C  
ATOM   2208  CG2 ILE A 142       8.348 -17.793  -4.731  1.00  0.79           C  
ATOM   2209  CD1 ILE A 142       6.405 -19.632  -3.560  1.00  0.79           C  
ATOM   2210  H   ILE A 142       7.087 -20.789  -7.271  1.00  0.79           H  
ATOM   2211  HA  ILE A 142       5.875 -18.606  -5.781  1.00  0.79           H  
ATOM   2212  HB  ILE A 142       8.713 -19.475  -6.020  1.00  0.79           H  
ATOM   2213 1HG1 ILE A 142       7.120 -21.029  -4.935  1.00  0.79           H  
ATOM   2214 2HG1 ILE A 142       8.300 -20.404  -3.771  1.00  0.79           H  
ATOM   2215 1HG2 ILE A 142       9.185 -18.001  -4.067  1.00  0.79           H  
ATOM   2216 2HG2 ILE A 142       8.651 -17.063  -5.477  1.00  0.79           H  
ATOM   2217 3HG2 ILE A 142       7.519 -17.394  -4.149  1.00  0.79           H  
ATOM   2218 1HD1 ILE A 142       6.129 -20.377  -2.883  1.00  0.79           H  
ATOM   2219 2HD1 ILE A 142       6.766 -18.762  -3.017  1.00  0.79           H  
ATOM   2220 3HD1 ILE A 142       5.561 -19.357  -4.155  1.00  0.79           H  
ATOM   2221  N   VAL A 143       7.821 -17.721  -8.279  1.00  0.76           N  
ATOM   2222  CA  VAL A 143       8.096 -16.518  -9.043  1.00  0.76           C  
ATOM   2223  C   VAL A 143       6.801 -15.928  -9.596  1.00  0.76           C  
ATOM   2224  O   VAL A 143       6.555 -14.733  -9.440  1.00  0.76           O  
ATOM   2225  CB  VAL A 143       9.065 -16.810 -10.198  1.00  0.76           C  
ATOM   2226  CG1 VAL A 143       9.161 -15.603 -11.103  1.00  0.76           C  
ATOM   2227  CG2 VAL A 143      10.440 -17.141  -9.657  1.00  0.76           C  
ATOM   2228  H   VAL A 143       8.239 -18.617  -8.541  1.00  0.76           H  
ATOM   2229  HA  VAL A 143       8.556 -15.787  -8.380  1.00  0.76           H  
ATOM   2230  HB  VAL A 143       8.682 -17.651 -10.778  1.00  0.76           H  
ATOM   2231 1HG1 VAL A 143       9.842 -15.816 -11.924  1.00  0.76           H  
ATOM   2232 2HG1 VAL A 143       8.175 -15.358 -11.503  1.00  0.76           H  
ATOM   2233 3HG1 VAL A 143       9.531 -14.762 -10.539  1.00  0.76           H  
ATOM   2234 1HG2 VAL A 143      11.090 -17.347 -10.495  1.00  0.76           H  
ATOM   2235 2HG2 VAL A 143      10.824 -16.295  -9.094  1.00  0.76           H  
ATOM   2236 3HG2 VAL A 143      10.387 -18.011  -9.014  1.00  0.76           H  
ATOM   2237  N   ARG A 144       5.942 -16.756 -10.201  1.00  0.73           N  
ATOM   2238  CA  ARG A 144       4.680 -16.248 -10.722  1.00  0.73           C  
ATOM   2239  C   ARG A 144       3.812 -15.615  -9.639  1.00  0.73           C  
ATOM   2240  O   ARG A 144       3.275 -14.522  -9.839  1.00  0.73           O  
ATOM   2241  CB  ARG A 144       3.916 -17.348 -11.447  1.00  0.73           C  
ATOM   2242  CG  ARG A 144       2.568 -16.935 -12.049  1.00  0.73           C  
ATOM   2243  CD  ARG A 144       2.005 -17.999 -12.954  1.00  0.73           C  
ATOM   2244  NE  ARG A 144       1.793 -19.243 -12.256  1.00  0.73           N  
ATOM   2245  CZ  ARG A 144       1.445 -20.415 -12.824  1.00  0.73           C  
ATOM   2246  NH1 ARG A 144       1.236 -20.547 -14.101  1.00  0.73           N  
ATOM   2247  NH2 ARG A 144       1.303 -21.475 -12.092  1.00  0.73           N  
ATOM   2248  H   ARG A 144       6.152 -17.749 -10.310  1.00  0.73           H  
ATOM   2249  HA  ARG A 144       4.919 -15.474 -11.459  1.00  0.73           H  
ATOM   2250 1HB  ARG A 144       4.536 -17.755 -12.244  1.00  0.73           H  
ATOM   2251 2HB  ARG A 144       3.725 -18.166 -10.741  1.00  0.73           H  
ATOM   2252 1HG  ARG A 144       1.858 -16.762 -11.245  1.00  0.73           H  
ATOM   2253 2HG  ARG A 144       2.692 -16.019 -12.626  1.00  0.73           H  
ATOM   2254 1HD  ARG A 144       1.041 -17.664 -13.347  1.00  0.73           H  
ATOM   2255 2HD  ARG A 144       2.690 -18.183 -13.779  1.00  0.73           H  
ATOM   2256  HE  ARG A 144       1.930 -19.240 -11.251  1.00  0.73           H  
ATOM   2257 1HH1 ARG A 144       1.337 -19.761 -14.726  1.00  0.73           H  
ATOM   2258 2HH1 ARG A 144       0.968 -21.491 -14.429  1.00  0.73           H  
ATOM   2259 1HH2 ARG A 144       1.455 -21.435 -11.087  1.00  0.73           H  
ATOM   2260 2HH2 ARG A 144       1.014 -22.349 -12.552  1.00  0.73           H  
ATOM   2261  N   LEU A 145       3.716 -16.252  -8.464  1.00  0.71           N  
ATOM   2262  CA  LEU A 145       2.901 -15.689  -7.394  1.00  0.71           C  
ATOM   2263  C   LEU A 145       3.452 -14.349  -6.939  1.00  0.71           C  
ATOM   2264  O   LEU A 145       2.703 -13.386  -6.799  1.00  0.71           O  
ATOM   2265  CB  LEU A 145       2.794 -16.639  -6.200  1.00  0.71           C  
ATOM   2266  CG  LEU A 145       1.939 -16.095  -5.043  1.00  0.71           C  
ATOM   2267  CD1 LEU A 145       0.536 -15.851  -5.536  1.00  0.71           C  
ATOM   2268  CD2 LEU A 145       1.914 -17.060  -3.919  1.00  0.71           C  
ATOM   2269  H   LEU A 145       4.177 -17.151  -8.318  1.00  0.71           H  
ATOM   2270  HA  LEU A 145       1.904 -15.521  -7.778  1.00  0.71           H  
ATOM   2271 1HB  LEU A 145       2.350 -17.567  -6.543  1.00  0.71           H  
ATOM   2272 2HB  LEU A 145       3.801 -16.848  -5.825  1.00  0.71           H  
ATOM   2273  HG  LEU A 145       2.363 -15.163  -4.708  1.00  0.71           H  
ATOM   2274 1HD1 LEU A 145      -0.074 -15.448  -4.726  1.00  0.71           H  
ATOM   2275 2HD1 LEU A 145       0.570 -15.137  -6.357  1.00  0.71           H  
ATOM   2276 3HD1 LEU A 145       0.103 -16.787  -5.884  1.00  0.71           H  
ATOM   2277 1HD2 LEU A 145       1.314 -16.662  -3.104  1.00  0.71           H  
ATOM   2278 2HD2 LEU A 145       1.486 -17.990  -4.263  1.00  0.71           H  
ATOM   2279 3HD2 LEU A 145       2.928 -17.229  -3.581  1.00  0.71           H  
ATOM   2280  N   VAL A 146       4.764 -14.273  -6.737  1.00  0.70           N  
ATOM   2281  CA  VAL A 146       5.414 -13.045  -6.305  1.00  0.70           C  
ATOM   2282  C   VAL A 146       5.223 -11.929  -7.335  1.00  0.70           C  
ATOM   2283  O   VAL A 146       4.881 -10.796  -6.973  1.00  0.70           O  
ATOM   2284  CB  VAL A 146       6.908 -13.345  -6.059  1.00  0.70           C  
ATOM   2285  CG1 VAL A 146       7.727 -12.072  -5.828  1.00  0.70           C  
ATOM   2286  CG2 VAL A 146       7.010 -14.258  -4.844  1.00  0.70           C  
ATOM   2287  H   VAL A 146       5.340 -15.102  -6.881  1.00  0.70           H  
ATOM   2288  HA  VAL A 146       4.962 -12.734  -5.364  1.00  0.70           H  
ATOM   2289  HB  VAL A 146       7.311 -13.853  -6.941  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 146       8.768 -12.342  -5.667  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 146       7.652 -11.428  -6.707  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 146       7.365 -11.544  -4.966  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 146       8.040 -14.523  -4.680  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 146       6.615 -13.755  -3.984  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 146       6.439 -15.158  -5.005  1.00  0.70           H  
ATOM   2296  N   ASP A 147       5.398 -12.241  -8.629  1.00  0.70           N  
ATOM   2297  CA  ASP A 147       5.189 -11.238  -9.672  1.00  0.70           C  
ATOM   2298  C   ASP A 147       3.757 -10.728  -9.708  1.00  0.70           C  
ATOM   2299  O   ASP A 147       3.521  -9.529  -9.898  1.00  0.70           O  
ATOM   2300  CB  ASP A 147       5.498 -11.786 -11.070  1.00  0.70           C  
ATOM   2301  CG  ASP A 147       6.959 -11.979 -11.351  1.00  0.70           C  
ATOM   2302  OD1 ASP A 147       7.746 -11.513 -10.577  1.00  0.70           O  
ATOM   2303  OD2 ASP A 147       7.312 -12.539 -12.377  1.00  0.70           O  
ATOM   2304  H   ASP A 147       5.686 -13.185  -8.890  1.00  0.70           H  
ATOM   2305  HA  ASP A 147       5.847 -10.394  -9.469  1.00  0.70           H  
ATOM   2306 1HB  ASP A 147       5.003 -12.756 -11.178  1.00  0.70           H  
ATOM   2307 2HB  ASP A 147       5.077 -11.123 -11.822  1.00  0.70           H  
ATOM   2308  N   ARG A 148       2.796 -11.625  -9.488  1.00  0.70           N  
ATOM   2309  CA  ARG A 148       1.399 -11.239  -9.568  1.00  0.70           C  
ATOM   2310  C   ARG A 148       0.974 -10.482  -8.331  1.00  0.70           C  
ATOM   2311  O   ARG A 148       0.309  -9.454  -8.444  1.00  0.70           O  
ATOM   2312  CB  ARG A 148       0.517 -12.452  -9.790  1.00  0.70           C  
ATOM   2313  CG  ARG A 148       0.701 -13.089 -11.173  1.00  0.70           C  
ATOM   2314  CD  ARG A 148       0.096 -12.279 -12.288  1.00  0.70           C  
ATOM   2315  NE  ARG A 148      -1.369 -12.276 -12.274  1.00  0.70           N  
ATOM   2316  CZ  ARG A 148      -2.143 -11.205 -11.958  1.00  0.70           C  
ATOM   2317  NH1 ARG A 148      -1.595 -10.050 -11.623  1.00  0.70           N  
ATOM   2318  NH2 ARG A 148      -3.454 -11.321 -11.992  1.00  0.70           N  
ATOM   2319  H   ARG A 148       3.037 -12.605  -9.332  1.00  0.70           H  
ATOM   2320  HA  ARG A 148       1.276 -10.582 -10.427  1.00  0.70           H  
ATOM   2321 1HB  ARG A 148       0.744 -13.211  -9.037  1.00  0.70           H  
ATOM   2322 2HB  ARG A 148      -0.530 -12.176  -9.681  1.00  0.70           H  
ATOM   2323 1HG  ARG A 148       1.769 -13.166 -11.376  1.00  0.70           H  
ATOM   2324 2HG  ARG A 148       0.279 -14.073 -11.191  1.00  0.70           H  
ATOM   2325 1HD  ARG A 148       0.437 -11.248 -12.207  1.00  0.70           H  
ATOM   2326 2HD  ARG A 148       0.420 -12.694 -13.240  1.00  0.70           H  
ATOM   2327  HE  ARG A 148      -1.857 -13.148 -12.540  1.00  0.70           H  
ATOM   2328 1HH1 ARG A 148      -0.596  -9.956 -11.590  1.00  0.70           H  
ATOM   2329 2HH1 ARG A 148      -2.194  -9.241 -11.362  1.00  0.70           H  
ATOM   2330 1HH2 ARG A 148      -3.880 -12.222 -12.263  1.00  0.70           H  
ATOM   2331 2HH2 ARG A 148      -4.034 -10.532 -11.760  1.00  0.70           H  
ATOM   2332  N   LEU A 149       1.392 -10.927  -7.151  1.00  0.71           N  
ATOM   2333  CA  LEU A 149       1.003 -10.191  -5.968  1.00  0.71           C  
ATOM   2334  C   LEU A 149       1.585  -8.791  -6.045  1.00  0.71           C  
ATOM   2335  O   LEU A 149       0.892  -7.809  -5.790  1.00  0.71           O  
ATOM   2336  CB  LEU A 149       1.514 -10.879  -4.708  1.00  0.71           C  
ATOM   2337  CG  LEU A 149       0.861 -12.205  -4.317  1.00  0.71           C  
ATOM   2338  CD1 LEU A 149       1.652 -12.842  -3.218  1.00  0.71           C  
ATOM   2339  CD2 LEU A 149      -0.561 -11.953  -3.832  1.00  0.71           C  
ATOM   2340  H   LEU A 149       1.950 -11.772  -7.075  1.00  0.71           H  
ATOM   2341  HA  LEU A 149      -0.082 -10.123  -5.931  1.00  0.71           H  
ATOM   2342 1HB  LEU A 149       2.587 -11.048  -4.812  1.00  0.71           H  
ATOM   2343 2HB  LEU A 149       1.347 -10.206  -3.923  1.00  0.71           H  
ATOM   2344  HG  LEU A 149       0.856 -12.866  -5.171  1.00  0.71           H  
ATOM   2345 1HD1 LEU A 149       1.194 -13.790  -2.936  1.00  0.71           H  
ATOM   2346 2HD1 LEU A 149       2.675 -13.015  -3.558  1.00  0.71           H  
ATOM   2347 3HD1 LEU A 149       1.654 -12.181  -2.376  1.00  0.71           H  
ATOM   2348 1HD2 LEU A 149      -1.025 -12.900  -3.552  1.00  0.71           H  
ATOM   2349 2HD2 LEU A 149      -0.539 -11.293  -2.971  1.00  0.71           H  
ATOM   2350 3HD2 LEU A 149      -1.138 -11.486  -4.631  1.00  0.71           H  
ATOM   2351  N   ARG A 150       2.835  -8.669  -6.487  1.00  0.72           N  
ATOM   2352  CA  ARG A 150       3.404  -7.344  -6.580  1.00  0.72           C  
ATOM   2353  C   ARG A 150       2.629  -6.496  -7.591  1.00  0.72           C  
ATOM   2354  O   ARG A 150       2.280  -5.348  -7.317  1.00  0.72           O  
ATOM   2355  CB  ARG A 150       4.862  -7.417  -6.998  1.00  0.72           C  
ATOM   2356  CG  ARG A 150       5.537  -6.078  -7.102  1.00  0.72           C  
ATOM   2357  CD  ARG A 150       5.654  -5.432  -5.769  1.00  0.72           C  
ATOM   2358  NE  ARG A 150       6.597  -6.132  -4.892  1.00  0.72           N  
ATOM   2359  CZ  ARG A 150       6.599  -6.018  -3.544  1.00  0.72           C  
ATOM   2360  NH1 ARG A 150       5.734  -5.266  -2.958  1.00  0.72           N  
ATOM   2361  NH2 ARG A 150       7.457  -6.655  -2.779  1.00  0.72           N  
ATOM   2362  H   ARG A 150       3.407  -9.482  -6.722  1.00  0.72           H  
ATOM   2363  HA  ARG A 150       3.341  -6.870  -5.600  1.00  0.72           H  
ATOM   2364 1HB  ARG A 150       5.421  -8.024  -6.283  1.00  0.72           H  
ATOM   2365 2HB  ARG A 150       4.937  -7.911  -7.970  1.00  0.72           H  
ATOM   2366 1HG  ARG A 150       6.529  -6.202  -7.526  1.00  0.72           H  
ATOM   2367 2HG  ARG A 150       4.946  -5.427  -7.746  1.00  0.72           H  
ATOM   2368 1HD  ARG A 150       6.008  -4.416  -5.908  1.00  0.72           H  
ATOM   2369 2HD  ARG A 150       4.682  -5.415  -5.278  1.00  0.72           H  
ATOM   2370  HE  ARG A 150       7.327  -6.703  -5.347  1.00  0.72           H  
ATOM   2371 1HH1 ARG A 150       5.032  -4.752  -3.491  1.00  0.72           H  
ATOM   2372 2HH1 ARG A 150       5.750  -5.218  -1.935  1.00  0.72           H  
ATOM   2373 1HH2 ARG A 150       8.162  -7.280  -3.159  1.00  0.72           H  
ATOM   2374 2HH2 ARG A 150       7.416  -6.530  -1.778  1.00  0.72           H  
ATOM   2375  N   ALA A 151       2.286  -7.067  -8.746  1.00  0.76           N  
ATOM   2376  CA  ALA A 151       1.544  -6.309  -9.747  1.00  0.76           C  
ATOM   2377  C   ALA A 151       0.175  -5.832  -9.248  1.00  0.76           C  
ATOM   2378  O   ALA A 151      -0.240  -4.706  -9.534  1.00  0.76           O  
ATOM   2379  CB  ALA A 151       1.341  -7.169 -10.978  1.00  0.76           C  
ATOM   2380  H   ALA A 151       2.575  -8.021  -8.966  1.00  0.76           H  
ATOM   2381  HA  ALA A 151       2.136  -5.433 -10.006  1.00  0.76           H  
ATOM   2382 1HB  ALA A 151       0.818  -6.597 -11.740  1.00  0.76           H  
ATOM   2383 2HB  ALA A 151       2.310  -7.492 -11.358  1.00  0.76           H  
ATOM   2384 3HB  ALA A 151       0.748  -8.041 -10.705  1.00  0.76           H  
ATOM   2385  N   ASP A 152      -0.520  -6.686  -8.497  1.00  0.80           N  
ATOM   2386  CA  ASP A 152      -1.851  -6.378  -7.984  1.00  0.80           C  
ATOM   2387  C   ASP A 152      -1.898  -5.458  -6.771  1.00  0.80           C  
ATOM   2388  O   ASP A 152      -2.911  -4.784  -6.532  1.00  0.80           O  
ATOM   2389  CB  ASP A 152      -2.606  -7.652  -7.667  1.00  0.80           C  
ATOM   2390  CG  ASP A 152      -2.987  -8.418  -8.920  1.00  0.80           C  
ATOM   2391  OD1 ASP A 152      -2.891  -7.911 -10.016  1.00  0.80           O  
ATOM   2392  OD2 ASP A 152      -3.415  -9.523  -8.769  1.00  0.80           O  
ATOM   2393  H   ASP A 152      -0.119  -7.603  -8.298  1.00  0.80           H  
ATOM   2394  HA  ASP A 152      -2.391  -5.877  -8.786  1.00  0.80           H  
ATOM   2395 1HB  ASP A 152      -1.962  -8.291  -7.049  1.00  0.80           H  
ATOM   2396 2HB  ASP A 152      -3.491  -7.422  -7.084  1.00  0.80           H  
ATOM   2397  N   PHE A 153      -0.844  -5.465  -5.971  1.00  0.84           N  
ATOM   2398  CA  PHE A 153      -0.832  -4.661  -4.766  1.00  0.84           C  
ATOM   2399  C   PHE A 153       0.094  -3.448  -4.809  1.00  0.84           C  
ATOM   2400  O   PHE A 153      -0.223  -2.422  -4.203  1.00  0.84           O  
ATOM   2401  CB  PHE A 153      -0.506  -5.556  -3.589  1.00  0.84           C  
ATOM   2402  CG  PHE A 153      -1.568  -6.534  -3.299  1.00  0.84           C  
ATOM   2403  CD1 PHE A 153      -1.481  -7.874  -3.631  1.00  0.84           C  
ATOM   2404  CD2 PHE A 153      -2.672  -6.096  -2.665  1.00  0.84           C  
ATOM   2405  CE1 PHE A 153      -2.507  -8.725  -3.337  1.00  0.84           C  
ATOM   2406  CE2 PHE A 153      -3.671  -6.929  -2.362  1.00  0.84           C  
ATOM   2407  CZ  PHE A 153      -3.606  -8.243  -2.702  1.00  0.84           C  
ATOM   2408  H   PHE A 153      -0.049  -6.071  -6.180  1.00  0.84           H  
ATOM   2409  HA  PHE A 153      -1.841  -4.286  -4.608  1.00  0.84           H  
ATOM   2410 1HB  PHE A 153       0.419  -6.097  -3.791  1.00  0.84           H  
ATOM   2411 2HB  PHE A 153      -0.358  -4.950  -2.716  1.00  0.84           H  
ATOM   2412  HD1 PHE A 153      -0.606  -8.247  -4.119  1.00  0.84           H  
ATOM   2413  HD2 PHE A 153      -2.740  -5.045  -2.398  1.00  0.84           H  
ATOM   2414  HE1 PHE A 153      -2.449  -9.775  -3.602  1.00  0.84           H  
ATOM   2415  HE2 PHE A 153      -4.516  -6.543  -1.841  1.00  0.84           H  
ATOM   2416  HZ  PHE A 153      -4.427  -8.897  -2.456  1.00  0.84           H  
ATOM   2417  N   GLY A 154       1.194  -3.520  -5.549  1.00  0.87           N  
ATOM   2418  CA  GLY A 154       2.173  -2.439  -5.585  1.00  0.87           C  
ATOM   2419  C   GLY A 154       3.347  -2.682  -4.622  1.00  0.87           C  
ATOM   2420  O   GLY A 154       3.321  -3.619  -3.820  1.00  0.87           O  
ATOM   2421  H   GLY A 154       1.401  -4.354  -6.089  1.00  0.87           H  
ATOM   2422 1HA  GLY A 154       2.542  -2.348  -6.607  1.00  0.87           H  
ATOM   2423 2HA  GLY A 154       1.669  -1.508  -5.337  1.00  0.87           H  
ATOM   2424  N   PRO A 155       4.370  -1.813  -4.651  1.00  0.88           N  
ATOM   2425  CA  PRO A 155       5.636  -1.899  -3.930  1.00  0.88           C  
ATOM   2426  C   PRO A 155       5.526  -1.800  -2.401  1.00  0.88           C  
ATOM   2427  O   PRO A 155       6.496  -2.083  -1.692  1.00  0.88           O  
ATOM   2428  CB  PRO A 155       6.431  -0.751  -4.542  1.00  0.88           C  
ATOM   2429  CG  PRO A 155       5.394   0.232  -5.025  1.00  0.88           C  
ATOM   2430  CD  PRO A 155       4.256  -0.610  -5.505  1.00  0.88           C  
ATOM   2431  HA  PRO A 155       6.124  -2.840  -4.196  1.00  0.88           H  
ATOM   2432 1HB  PRO A 155       7.129  -0.364  -3.810  1.00  0.88           H  
ATOM   2433 2HB  PRO A 155       7.044  -1.133  -5.372  1.00  0.88           H  
ATOM   2434 1HG  PRO A 155       5.078   0.883  -4.210  1.00  0.88           H  
ATOM   2435 2HG  PRO A 155       5.813   0.882  -5.806  1.00  0.88           H  
ATOM   2436 1HD  PRO A 155       3.326  -0.063  -5.312  1.00  0.88           H  
ATOM   2437 2HD  PRO A 155       4.385  -0.865  -6.566  1.00  0.88           H  
ATOM   2438  N   GLY A 156       4.376  -1.355  -1.882  1.00  0.87           N  
ATOM   2439  CA  GLY A 156       4.170  -1.291  -0.435  1.00  0.87           C  
ATOM   2440  C   GLY A 156       3.831  -2.656   0.172  1.00  0.87           C  
ATOM   2441  O   GLY A 156       3.835  -2.830   1.392  1.00  0.87           O  
ATOM   2442  H   GLY A 156       3.614  -1.035  -2.476  1.00  0.87           H  
ATOM   2443 1HA  GLY A 156       5.027  -0.845   0.047  1.00  0.87           H  
ATOM   2444 2HA  GLY A 156       3.338  -0.630  -0.236  1.00  0.87           H  
ATOM   2445  N   PHE A 157       3.511  -3.613  -0.696  1.00  0.83           N  
ATOM   2446  CA  PHE A 157       3.116  -4.964  -0.310  1.00  0.83           C  
ATOM   2447  C   PHE A 157       4.274  -5.754   0.269  1.00  0.83           C  
ATOM   2448  O   PHE A 157       5.390  -5.723  -0.265  1.00  0.83           O  
ATOM   2449  CB  PHE A 157       2.528  -5.664  -1.525  1.00  0.83           C  
ATOM   2450  CG  PHE A 157       1.926  -6.981  -1.311  1.00  0.83           C  
ATOM   2451  CD1 PHE A 157       0.694  -7.113  -0.732  1.00  0.83           C  
ATOM   2452  CD2 PHE A 157       2.561  -8.094  -1.734  1.00  0.83           C  
ATOM   2453  CE1 PHE A 157       0.128  -8.323  -0.590  1.00  0.83           C  
ATOM   2454  CE2 PHE A 157       1.988  -9.308  -1.574  1.00  0.83           C  
ATOM   2455  CZ  PHE A 157       0.774  -9.424  -1.013  1.00  0.83           C  
ATOM   2456  H   PHE A 157       3.533  -3.407  -1.695  1.00  0.83           H  
ATOM   2457  HA  PHE A 157       2.347  -4.894   0.461  1.00  0.83           H  
ATOM   2458 1HB  PHE A 157       1.785  -5.017  -1.955  1.00  0.83           H  
ATOM   2459 2HB  PHE A 157       3.284  -5.782  -2.273  1.00  0.83           H  
ATOM   2460  HD1 PHE A 157       0.170  -6.244  -0.394  1.00  0.83           H  
ATOM   2461  HD2 PHE A 157       3.534  -7.996  -2.209  1.00  0.83           H  
ATOM   2462  HE1 PHE A 157      -0.825  -8.403  -0.136  1.00  0.83           H  
ATOM   2463  HE2 PHE A 157       2.498 -10.185  -1.916  1.00  0.83           H  
ATOM   2464  HZ  PHE A 157       0.325 -10.386  -0.908  1.00  0.83           H  
ATOM   2465  N   VAL A 158       4.024  -6.472   1.351  1.00  0.80           N  
ATOM   2466  CA  VAL A 158       5.085  -7.282   1.928  1.00  0.80           C  
ATOM   2467  C   VAL A 158       5.036  -8.749   1.526  1.00  0.80           C  
ATOM   2468  O   VAL A 158       4.018  -9.423   1.668  1.00  0.80           O  
ATOM   2469  CB  VAL A 158       5.070  -7.181   3.458  1.00  0.80           C  
ATOM   2470  CG1 VAL A 158       6.106  -8.116   4.033  1.00  0.80           C  
ATOM   2471  CG2 VAL A 158       5.369  -5.780   3.875  1.00  0.80           C  
ATOM   2472  H   VAL A 158       3.087  -6.456   1.762  1.00  0.80           H  
ATOM   2473  HA  VAL A 158       6.037  -6.874   1.589  1.00  0.80           H  
ATOM   2474  HB  VAL A 158       4.100  -7.456   3.823  1.00  0.80           H  
ATOM   2475 1HG1 VAL A 158       6.109  -8.054   5.118  1.00  0.80           H  
ATOM   2476 2HG1 VAL A 158       5.866  -9.132   3.736  1.00  0.80           H  
ATOM   2477 3HG1 VAL A 158       7.081  -7.849   3.652  1.00  0.80           H  
ATOM   2478 1HG2 VAL A 158       5.355  -5.726   4.956  1.00  0.80           H  
ATOM   2479 2HG2 VAL A 158       6.353  -5.503   3.511  1.00  0.80           H  
ATOM   2480 3HG2 VAL A 158       4.616  -5.102   3.459  1.00  0.80           H  
ATOM   2481  N   ILE A 159       6.159  -9.237   1.020  1.00  0.77           N  
ATOM   2482  CA  ILE A 159       6.262 -10.639   0.662  1.00  0.77           C  
ATOM   2483  C   ILE A 159       7.411 -11.271   1.402  1.00  0.77           C  
ATOM   2484  O   ILE A 159       8.562 -10.819   1.307  1.00  0.77           O  
ATOM   2485  CB  ILE A 159       6.486 -10.864  -0.847  1.00  0.77           C  
ATOM   2486  CG1 ILE A 159       5.354 -10.277  -1.623  1.00  0.77           C  
ATOM   2487  CG2 ILE A 159       6.594 -12.364  -1.134  1.00  0.77           C  
ATOM   2488  CD1 ILE A 159       5.536 -10.277  -3.125  1.00  0.77           C  
ATOM   2489  H   ILE A 159       6.948  -8.622   0.900  1.00  0.77           H  
ATOM   2490  HA  ILE A 159       5.348 -11.156   0.959  1.00  0.77           H  
ATOM   2491  HB  ILE A 159       7.402 -10.361  -1.162  1.00  0.77           H  
ATOM   2492 1HG1 ILE A 159       4.470 -10.836  -1.374  1.00  0.77           H  
ATOM   2493 2HG1 ILE A 159       5.223  -9.249  -1.305  1.00  0.77           H  
ATOM   2494 1HG2 ILE A 159       6.755 -12.502  -2.186  1.00  0.77           H  
ATOM   2495 2HG2 ILE A 159       7.428 -12.786  -0.582  1.00  0.77           H  
ATOM   2496 3HG2 ILE A 159       5.674 -12.866  -0.833  1.00  0.77           H  
ATOM   2497 1HD1 ILE A 159       4.664  -9.833  -3.607  1.00  0.77           H  
ATOM   2498 2HD1 ILE A 159       6.429  -9.700  -3.389  1.00  0.77           H  
ATOM   2499 3HD1 ILE A 159       5.648 -11.298  -3.462  1.00  0.77           H  
ATOM   2500  N   THR A 160       7.114 -12.325   2.127  1.00  0.76           N  
ATOM   2501  CA  THR A 160       8.184 -13.012   2.794  1.00  0.76           C  
ATOM   2502  C   THR A 160       8.156 -14.473   2.396  1.00  0.76           C  
ATOM   2503  O   THR A 160       7.109 -14.991   2.005  1.00  0.76           O  
ATOM   2504  CB  THR A 160       8.083 -12.826   4.330  1.00  0.76           C  
ATOM   2505  OG1 THR A 160       6.877 -13.406   4.838  1.00  0.76           O  
ATOM   2506  CG2 THR A 160       8.075 -11.342   4.657  1.00  0.76           C  
ATOM   2507  H   THR A 160       6.145 -12.628   2.239  1.00  0.76           H  
ATOM   2508  HA  THR A 160       9.127 -12.602   2.459  1.00  0.76           H  
ATOM   2509  HB  THR A 160       8.942 -13.297   4.809  1.00  0.76           H  
ATOM   2510  HG1 THR A 160       7.001 -14.375   5.016  1.00  0.76           H  
ATOM   2511 1HG2 THR A 160       8.019 -11.204   5.735  1.00  0.76           H  
ATOM   2512 2HG2 THR A 160       8.980 -10.897   4.277  1.00  0.76           H  
ATOM   2513 3HG2 THR A 160       7.225 -10.881   4.195  1.00  0.76           H  
ATOM   2514  N   LEU A 161       9.314 -15.109   2.450  1.00  0.78           N  
ATOM   2515  CA  LEU A 161       9.430 -16.544   2.191  1.00  0.78           C  
ATOM   2516  C   LEU A 161       9.840 -17.178   3.511  1.00  0.78           C  
ATOM   2517  O   LEU A 161      10.522 -16.510   4.284  1.00  0.78           O  
ATOM   2518  CB  LEU A 161      10.452 -16.841   1.059  1.00  0.78           C  
ATOM   2519  CG  LEU A 161      10.179 -16.135  -0.336  1.00  0.78           C  
ATOM   2520  CD1 LEU A 161      11.216 -16.510  -1.336  1.00  0.78           C  
ATOM   2521  CD2 LEU A 161       8.864 -16.488  -0.855  1.00  0.78           C  
ATOM   2522  H   LEU A 161      10.126 -14.564   2.748  1.00  0.78           H  
ATOM   2523  HA  LEU A 161       8.460 -16.945   1.899  1.00  0.78           H  
ATOM   2524 1HB  LEU A 161      11.434 -16.530   1.397  1.00  0.78           H  
ATOM   2525 2HB  LEU A 161      10.474 -17.917   0.888  1.00  0.78           H  
ATOM   2526  HG  LEU A 161      10.224 -15.073  -0.196  1.00  0.78           H  
ATOM   2527 1HD1 LEU A 161      10.995 -15.998  -2.260  1.00  0.78           H  
ATOM   2528 2HD1 LEU A 161      12.165 -16.219  -0.999  1.00  0.78           H  
ATOM   2529 3HD1 LEU A 161      11.199 -17.584  -1.507  1.00  0.78           H  
ATOM   2530 1HD2 LEU A 161       8.702 -15.975  -1.802  1.00  0.78           H  
ATOM   2531 2HD2 LEU A 161       8.797 -17.568  -1.009  1.00  0.78           H  
ATOM   2532 3HD2 LEU A 161       8.129 -16.163  -0.139  1.00  0.78           H  
ATOM   2533  N   ALA A 162       9.482 -18.441   3.781  1.00  0.83           N  
ATOM   2534  CA  ALA A 162       9.935 -19.033   5.060  1.00  0.83           C  
ATOM   2535  C   ALA A 162      10.627 -20.405   4.912  1.00  0.83           C  
ATOM   2536  O   ALA A 162      10.069 -21.422   5.311  1.00  0.83           O  
ATOM   2537  CB  ALA A 162       8.766 -19.180   6.025  1.00  0.83           C  
ATOM   2538  H   ALA A 162       8.878 -18.956   3.134  1.00  0.83           H  
ATOM   2539  HA  ALA A 162      10.624 -18.340   5.515  1.00  0.83           H  
ATOM   2540 1HB  ALA A 162       9.136 -19.557   6.983  1.00  0.83           H  
ATOM   2541 2HB  ALA A 162       8.286 -18.205   6.181  1.00  0.83           H  
ATOM   2542 3HB  ALA A 162       8.047 -19.864   5.642  1.00  0.83           H  
ATOM   2543  N   PRO A 163      11.846 -20.465   4.359  1.00  0.88           N  
ATOM   2544  CA  PRO A 163      12.612 -21.667   4.071  1.00  0.88           C  
ATOM   2545  C   PRO A 163      13.188 -22.360   5.291  1.00  0.88           C  
ATOM   2546  O   PRO A 163      13.427 -21.726   6.322  1.00  0.88           O  
ATOM   2547  CB  PRO A 163      13.754 -21.129   3.233  1.00  0.88           C  
ATOM   2548  CG  PRO A 163      13.927 -19.723   3.718  1.00  0.88           C  
ATOM   2549  CD  PRO A 163      12.560 -19.228   4.013  1.00  0.88           C  
ATOM   2550  HA  PRO A 163      11.987 -22.363   3.484  1.00  0.88           H  
ATOM   2551 1HB  PRO A 163      14.650 -21.748   3.395  1.00  0.88           H  
ATOM   2552 2HB  PRO A 163      13.535 -21.170   2.213  1.00  0.88           H  
ATOM   2553 1HG  PRO A 163      14.566 -19.716   4.612  1.00  0.88           H  
ATOM   2554 2HG  PRO A 163      14.420 -19.126   2.963  1.00  0.88           H  
ATOM   2555 1HD  PRO A 163      12.631 -18.532   4.857  1.00  0.88           H  
ATOM   2556 2HD  PRO A 163      12.140 -18.769   3.113  1.00  0.88           H  
ATOM   2557  N   VAL A 164      13.501 -23.635   5.125  1.00  0.93           N  
ATOM   2558  CA  VAL A 164      14.271 -24.408   6.093  1.00  0.93           C  
ATOM   2559  C   VAL A 164      15.710 -23.929   5.949  1.00  0.93           C  
ATOM   2560  O   VAL A 164      16.180 -23.770   4.823  1.00  0.93           O  
ATOM   2561  CB  VAL A 164      14.115 -25.927   5.830  1.00  0.93           C  
ATOM   2562  CG1 VAL A 164      15.022 -26.745   6.756  1.00  0.93           C  
ATOM   2563  CG2 VAL A 164      12.650 -26.308   6.024  1.00  0.93           C  
ATOM   2564  H   VAL A 164      13.221 -24.089   4.266  1.00  0.93           H  
ATOM   2565  HA  VAL A 164      13.931 -24.191   7.094  1.00  0.93           H  
ATOM   2566  HB  VAL A 164      14.412 -26.147   4.805  1.00  0.93           H  
ATOM   2567 1HG1 VAL A 164      14.892 -27.804   6.544  1.00  0.93           H  
ATOM   2568 2HG1 VAL A 164      16.047 -26.474   6.595  1.00  0.93           H  
ATOM   2569 3HG1 VAL A 164      14.749 -26.546   7.797  1.00  0.93           H  
ATOM   2570 1HG2 VAL A 164      12.512 -27.366   5.826  1.00  0.93           H  
ATOM   2571 2HG2 VAL A 164      12.353 -26.094   7.053  1.00  0.93           H  
ATOM   2572 3HG2 VAL A 164      12.026 -25.731   5.341  1.00  0.93           H  
ATOM   2573  N   ALA A 165      16.438 -23.720   7.043  1.00  0.97           N  
ATOM   2574  CA  ALA A 165      17.809 -23.215   6.909  1.00  0.97           C  
ATOM   2575  C   ALA A 165      18.643 -24.010   5.921  1.00  0.97           C  
ATOM   2576  O   ALA A 165      19.412 -23.411   5.173  1.00  0.97           O  
ATOM   2577  CB  ALA A 165      18.501 -23.227   8.257  1.00  0.97           C  
ATOM   2578  H   ALA A 165      16.032 -23.839   7.974  1.00  0.97           H  
ATOM   2579  HA  ALA A 165      17.760 -22.202   6.529  1.00  0.97           H  
ATOM   2580 1HB  ALA A 165      19.505 -22.816   8.161  1.00  0.97           H  
ATOM   2581 2HB  ALA A 165      17.924 -22.623   8.950  1.00  0.97           H  
ATOM   2582 3HB  ALA A 165      18.560 -24.246   8.630  1.00  0.97           H  
ATOM   2583  N   MET A 166      18.494 -25.329   5.862  1.00  1.00           N  
ATOM   2584  CA  MET A 166      19.278 -26.067   4.882  1.00  1.00           C  
ATOM   2585  C   MET A 166      18.826 -25.821   3.459  1.00  1.00           C  
ATOM   2586  O   MET A 166      19.614 -25.924   2.528  1.00  1.00           O  
ATOM   2587  CB  MET A 166      19.285 -27.534   5.136  1.00  1.00           C  
ATOM   2588  CG  MET A 166      19.986 -27.928   6.345  1.00  1.00           C  
ATOM   2589  SD  MET A 166      21.697 -27.420   6.384  1.00  1.00           S  
ATOM   2590  CE  MET A 166      21.579 -26.009   7.453  1.00  1.00           C  
ATOM   2591  H   MET A 166      17.851 -25.798   6.480  1.00  1.00           H  
ATOM   2592  HA  MET A 166      20.306 -25.725   4.954  1.00  1.00           H  
ATOM   2593 1HB  MET A 166      18.267 -27.918   5.168  1.00  1.00           H  
ATOM   2594 2HB  MET A 166      19.787 -28.009   4.310  1.00  1.00           H  
ATOM   2595 1HG  MET A 166      19.479 -27.514   7.211  1.00  1.00           H  
ATOM   2596 2HG  MET A 166      19.979 -28.998   6.395  1.00  1.00           H  
ATOM   2597 1HE  MET A 166      22.567 -25.574   7.575  1.00  1.00           H  
ATOM   2598 2HE  MET A 166      20.915 -25.282   7.015  1.00  1.00           H  
ATOM   2599 3HE  MET A 166      21.195 -26.316   8.427  1.00  1.00           H  
ATOM   2600  N   ALA A 167      17.568 -25.453   3.263  1.00  1.03           N  
ATOM   2601  CA  ALA A 167      17.092 -25.175   1.921  1.00  1.03           C  
ATOM   2602  C   ALA A 167      17.910 -24.026   1.352  1.00  1.03           C  
ATOM   2603  O   ALA A 167      18.141 -23.947   0.144  1.00  1.03           O  
ATOM   2604  CB  ALA A 167      15.615 -24.847   1.917  1.00  1.03           C  
ATOM   2605  H   ALA A 167      16.947 -25.304   4.045  1.00  1.03           H  
ATOM   2606  HA  ALA A 167      17.268 -26.054   1.308  1.00  1.03           H  
ATOM   2607 1HB  ALA A 167      15.303 -24.664   0.918  1.00  1.03           H  
ATOM   2608 2HB  ALA A 167      15.057 -25.689   2.323  1.00  1.03           H  
ATOM   2609 3HB  ALA A 167      15.433 -23.965   2.516  1.00  1.03           H  
ATOM   2610  N   LEU A 168      18.347 -23.132   2.250  1.00  1.09           N  
ATOM   2611  CA  LEU A 168      19.156 -22.002   1.834  1.00  1.09           C  
ATOM   2612  C   LEU A 168      20.660 -22.340   1.880  1.00  1.09           C  
ATOM   2613  O   LEU A 168      21.401 -21.997   0.959  1.00  1.09           O  
ATOM   2614  CB  LEU A 168      18.926 -20.808   2.765  1.00  1.09           C  
ATOM   2615  CG  LEU A 168      17.528 -20.293   2.854  1.00  1.09           C  
ATOM   2616  CD1 LEU A 168      17.502 -19.087   3.795  1.00  1.09           C  
ATOM   2617  CD2 LEU A 168      17.066 -19.989   1.506  1.00  1.09           C  
ATOM   2618  H   LEU A 168      18.072 -23.259   3.225  1.00  1.09           H  
ATOM   2619  HA  LEU A 168      18.890 -21.729   0.820  1.00  1.09           H  
ATOM   2620 1HB  LEU A 168      19.253 -21.076   3.771  1.00  1.09           H  
ATOM   2621 2HB  LEU A 168      19.532 -19.997   2.403  1.00  1.09           H  
ATOM   2622  HG  LEU A 168      16.887 -21.058   3.293  1.00  1.09           H  
ATOM   2623 1HD1 LEU A 168      16.510 -18.696   3.893  1.00  1.09           H  
ATOM   2624 2HD1 LEU A 168      17.866 -19.386   4.779  1.00  1.09           H  
ATOM   2625 3HD1 LEU A 168      18.131 -18.320   3.394  1.00  1.09           H  
ATOM   2626 1HD2 LEU A 168      16.051 -19.620   1.516  1.00  1.09           H  
ATOM   2627 2HD2 LEU A 168      17.714 -19.256   1.083  1.00  1.09           H  
ATOM   2628 3HD2 LEU A 168      17.116 -20.903   0.927  1.00  1.09           H  
ATOM   2629  N   LEU A 169      21.106 -23.013   2.942  1.00  1.15           N  
ATOM   2630  CA  LEU A 169      22.526 -23.315   3.162  1.00  1.15           C  
ATOM   2631  C   LEU A 169      23.109 -24.516   2.408  1.00  1.15           C  
ATOM   2632  O   LEU A 169      24.286 -24.505   2.038  1.00  1.15           O  
ATOM   2633  CB  LEU A 169      22.757 -23.507   4.661  1.00  1.15           C  
ATOM   2634  CG  LEU A 169      22.592 -22.236   5.489  1.00  1.15           C  
ATOM   2635  CD1 LEU A 169      22.665 -22.522   6.970  1.00  1.15           C  
ATOM   2636  CD2 LEU A 169      23.687 -21.338   5.098  1.00  1.15           C  
ATOM   2637  H   LEU A 169      20.440 -23.285   3.661  1.00  1.15           H  
ATOM   2638  HA  LEU A 169      23.086 -22.437   2.853  1.00  1.15           H  
ATOM   2639 1HB  LEU A 169      22.047 -24.231   5.027  1.00  1.15           H  
ATOM   2640 2HB  LEU A 169      23.760 -23.896   4.821  1.00  1.15           H  
ATOM   2641  HG  LEU A 169      21.626 -21.773   5.283  1.00  1.15           H  
ATOM   2642 1HD1 LEU A 169      22.568 -21.587   7.519  1.00  1.15           H  
ATOM   2643 2HD1 LEU A 169      21.862 -23.181   7.249  1.00  1.15           H  
ATOM   2644 3HD1 LEU A 169      23.620 -22.982   7.203  1.00  1.15           H  
ATOM   2645 1HD2 LEU A 169      23.625 -20.414   5.662  1.00  1.15           H  
ATOM   2646 2HD2 LEU A 169      24.614 -21.840   5.308  1.00  1.15           H  
ATOM   2647 3HD2 LEU A 169      23.619 -21.129   4.043  1.00  1.15           H  
ATOM   2648  N   ASP A 170      22.308 -25.549   2.207  1.00  1.24           N  
ATOM   2649  CA  ASP A 170      22.715 -26.789   1.566  1.00  1.24           C  
ATOM   2650  C   ASP A 170      21.593 -27.420   0.764  1.00  1.24           C  
ATOM   2651  O   ASP A 170      20.998 -28.394   1.231  1.00  1.24           O  
ATOM   2652  CB  ASP A 170      23.189 -27.805   2.586  1.00  1.24           C  
ATOM   2653  CG  ASP A 170      23.686 -29.125   1.946  1.00  1.24           C  
ATOM   2654  OD1 ASP A 170      23.445 -29.366   0.759  1.00  1.24           O  
ATOM   2655  OD2 ASP A 170      24.280 -29.915   2.682  1.00  1.24           O  
ATOM   2656  H   ASP A 170      21.345 -25.489   2.505  1.00  1.24           H  
ATOM   2657  HA  ASP A 170      23.566 -26.578   0.927  1.00  1.24           H  
ATOM   2658 1HB  ASP A 170      23.994 -27.373   3.188  1.00  1.24           H  
ATOM   2659 2HB  ASP A 170      22.363 -28.035   3.260  1.00  1.24           H  
ATOM   2660  N   PRO A 171      21.399 -27.011  -0.498  1.00  1.32           N  
ATOM   2661  CA  PRO A 171      20.314 -27.385  -1.386  1.00  1.32           C  
ATOM   2662  C   PRO A 171      20.048 -28.893  -1.467  1.00  1.32           C  
ATOM   2663  O   PRO A 171      18.937 -29.299  -1.808  1.00  1.32           O  
ATOM   2664  CB  PRO A 171      20.791 -26.834  -2.739  1.00  1.32           C  
ATOM   2665  CG  PRO A 171      21.653 -25.651  -2.377  1.00  1.32           C  
ATOM   2666  CD  PRO A 171      22.366 -26.068  -1.115  1.00  1.32           C  
ATOM   2667  HA  PRO A 171      19.410 -26.853  -1.056  1.00  1.32           H  
ATOM   2668 1HB  PRO A 171      21.341 -27.617  -3.288  1.00  1.32           H  
ATOM   2669 2HB  PRO A 171      19.922 -26.557  -3.354  1.00  1.32           H  
ATOM   2670 1HG  PRO A 171      22.343 -25.409  -3.201  1.00  1.32           H  
ATOM   2671 2HG  PRO A 171      21.027 -24.754  -2.221  1.00  1.32           H  
ATOM   2672 1HD  PRO A 171      23.313 -26.577  -1.353  1.00  1.32           H  
ATOM   2673 2HD  PRO A 171      22.507 -25.171  -0.495  1.00  1.32           H  
ATOM   2674  N   GLU A 172      21.038 -29.743  -1.172  1.00  1.38           N  
ATOM   2675  CA  GLU A 172      20.831 -31.190  -1.281  1.00  1.38           C  
ATOM   2676  C   GLU A 172      19.778 -31.673  -0.274  1.00  1.38           C  
ATOM   2677  O   GLU A 172      19.129 -32.702  -0.466  1.00  1.38           O  
ATOM   2678  CB  GLU A 172      22.148 -31.935  -1.071  1.00  1.38           C  
ATOM   2679  CG  GLU A 172      23.194 -31.706  -2.174  1.00  1.38           C  
ATOM   2680  CD  GLU A 172      22.796 -32.239  -3.529  1.00  1.38           C  
ATOM   2681  OE1 GLU A 172      22.436 -33.389  -3.618  1.00  1.38           O  
ATOM   2682  OE2 GLU A 172      22.858 -31.489  -4.477  1.00  1.38           O  
ATOM   2683  H   GLU A 172      21.940 -29.414  -0.794  1.00  1.38           H  
ATOM   2684  HA  GLU A 172      20.466 -31.409  -2.284  1.00  1.38           H  
ATOM   2685 1HB  GLU A 172      22.587 -31.626  -0.122  1.00  1.38           H  
ATOM   2686 2HB  GLU A 172      21.953 -33.004  -1.007  1.00  1.38           H  
ATOM   2687 1HG  GLU A 172      23.364 -30.631  -2.257  1.00  1.38           H  
ATOM   2688 2HG  GLU A 172      24.131 -32.167  -1.867  1.00  1.38           H  
ATOM   2689  N   LYS A 173      19.649 -30.923   0.815  1.00  1.42           N  
ATOM   2690  CA  LYS A 173      18.753 -31.184   1.935  1.00  1.42           C  
ATOM   2691  C   LYS A 173      17.474 -30.347   1.807  1.00  1.42           C  
ATOM   2692  O   LYS A 173      16.669 -30.228   2.742  1.00  1.42           O  
ATOM   2693  CB  LYS A 173      19.473 -30.844   3.228  1.00  1.42           C  
ATOM   2694  CG  LYS A 173      20.699 -31.697   3.537  1.00  1.42           C  
ATOM   2695  CD  LYS A 173      21.388 -31.206   4.806  1.00  1.42           C  
ATOM   2696  CE  LYS A 173      22.619 -32.035   5.160  1.00  1.42           C  
ATOM   2697  NZ  LYS A 173      23.718 -31.880   4.134  1.00  1.42           N  
ATOM   2698  H   LYS A 173      20.222 -30.079   0.872  1.00  1.42           H  
ATOM   2699  HA  LYS A 173      18.478 -32.238   1.931  1.00  1.42           H  
ATOM   2700 1HB  LYS A 173      19.837 -29.834   3.141  1.00  1.42           H  
ATOM   2701 2HB  LYS A 173      18.787 -30.883   4.067  1.00  1.42           H  
ATOM   2702 1HG  LYS A 173      20.404 -32.737   3.662  1.00  1.42           H  
ATOM   2703 2HG  LYS A 173      21.407 -31.626   2.704  1.00  1.42           H  
ATOM   2704 1HD  LYS A 173      21.701 -30.171   4.658  1.00  1.42           H  
ATOM   2705 2HD  LYS A 173      20.693 -31.239   5.631  1.00  1.42           H  
ATOM   2706 1HE  LYS A 173      22.991 -31.707   6.130  1.00  1.42           H  
ATOM   2707 2HE  LYS A 173      22.339 -33.086   5.227  1.00  1.42           H  
ATOM   2708 1HZ  LYS A 173      24.517 -32.423   4.390  1.00  1.42           H  
ATOM   2709 2HZ  LYS A 173      23.397 -32.176   3.228  1.00  1.42           H  
ATOM   2710 3HZ  LYS A 173      24.006 -30.891   4.042  1.00  1.42           H  
ATOM   2711  N   ASN A 174      17.271 -29.741   0.642  1.00  1.40           N  
ATOM   2712  CA  ASN A 174      16.112 -28.898   0.488  1.00  1.40           C  
ATOM   2713  C   ASN A 174      14.867 -29.730   0.351  1.00  1.40           C  
ATOM   2714  O   ASN A 174      14.488 -30.156  -0.737  1.00  1.40           O  
ATOM   2715  CB  ASN A 174      16.239 -28.010  -0.718  1.00  1.40           C  
ATOM   2716  CG  ASN A 174      15.112 -27.032  -0.838  1.00  1.40           C  
ATOM   2717  OD1 ASN A 174      13.978 -27.208  -0.325  1.00  1.40           O  
ATOM   2718  ND2 ASN A 174      15.410 -25.981  -1.526  1.00  1.40           N  
ATOM   2719  H   ASN A 174      17.921 -29.839  -0.136  1.00  1.40           H  
ATOM   2720  HA  ASN A 174      16.005 -28.281   1.381  1.00  1.40           H  
ATOM   2721 1HB  ASN A 174      17.172 -27.462  -0.671  1.00  1.40           H  
ATOM   2722 2HB  ASN A 174      16.269 -28.623  -1.620  1.00  1.40           H  
ATOM   2723 1HD2 ASN A 174      14.733 -25.252  -1.696  1.00  1.40           H  
ATOM   2724 2HD2 ASN A 174      16.318 -25.878  -1.926  1.00  1.40           H  
ATOM   2725  N   LEU A 175      14.156 -29.829   1.450  1.00  1.34           N  
ATOM   2726  CA  LEU A 175      12.951 -30.633   1.574  1.00  1.34           C  
ATOM   2727  C   LEU A 175      11.840 -30.256   0.580  1.00  1.34           C  
ATOM   2728  O   LEU A 175      10.964 -31.076   0.296  1.00  1.34           O  
ATOM   2729  CB  LEU A 175      12.431 -30.481   3.006  1.00  1.34           C  
ATOM   2730  CG  LEU A 175      13.324 -31.102   4.080  1.00  1.34           C  
ATOM   2731  CD1 LEU A 175      12.796 -30.737   5.466  1.00  1.34           C  
ATOM   2732  CD2 LEU A 175      13.353 -32.609   3.871  1.00  1.34           C  
ATOM   2733  H   LEU A 175      14.588 -29.437   2.281  1.00  1.34           H  
ATOM   2734  HA  LEU A 175      13.225 -31.672   1.402  1.00  1.34           H  
ATOM   2735 1HB  LEU A 175      12.323 -29.421   3.231  1.00  1.34           H  
ATOM   2736 2HB  LEU A 175      11.448 -30.948   3.073  1.00  1.34           H  
ATOM   2737  HG  LEU A 175      14.338 -30.703   3.989  1.00  1.34           H  
ATOM   2738 1HD1 LEU A 175      13.438 -31.175   6.227  1.00  1.34           H  
ATOM   2739 2HD1 LEU A 175      12.792 -29.659   5.577  1.00  1.34           H  
ATOM   2740 3HD1 LEU A 175      11.780 -31.116   5.583  1.00  1.34           H  
ATOM   2741 1HD2 LEU A 175      13.983 -33.078   4.618  1.00  1.34           H  
ATOM   2742 2HD2 LEU A 175      12.342 -33.005   3.957  1.00  1.34           H  
ATOM   2743 3HD2 LEU A 175      13.746 -32.826   2.877  1.00  1.34           H  
ATOM   2744  N   SER A 176      11.845 -29.012   0.086  1.00  1.25           N  
ATOM   2745  CA  SER A 176      10.820 -28.569  -0.863  1.00  1.25           C  
ATOM   2746  C   SER A 176      11.321 -28.729  -2.309  1.00  1.25           C  
ATOM   2747  O   SER A 176      10.595 -28.547  -3.295  1.00  1.25           O  
ATOM   2748  CB  SER A 176      10.499 -27.101  -0.654  1.00  1.25           C  
ATOM   2749  OG  SER A 176      11.584 -26.301  -1.042  1.00  1.25           O  
ATOM   2750  H   SER A 176      12.607 -28.383   0.318  1.00  1.25           H  
ATOM   2751  HA  SER A 176       9.925 -29.167  -0.709  1.00  1.25           H  
ATOM   2752 1HB  SER A 176       9.609 -26.826  -1.226  1.00  1.25           H  
ATOM   2753 2HB  SER A 176      10.278 -26.925   0.392  1.00  1.25           H  
ATOM   2754  HG  SER A 176      12.369 -26.664  -0.604  1.00  1.25           H  
ATOM   2755  N   GLY A 177      12.632 -28.846  -2.450  1.00  1.15           N  
ATOM   2756  CA  GLY A 177      13.284 -28.911  -3.750  1.00  1.15           C  
ATOM   2757  C   GLY A 177      13.370 -27.532  -4.422  1.00  1.15           C  
ATOM   2758  O   GLY A 177      13.949 -27.396  -5.501  1.00  1.15           O  
ATOM   2759  H   GLY A 177      13.211 -29.008  -1.633  1.00  1.15           H  
ATOM   2760 1HA  GLY A 177      14.289 -29.311  -3.614  1.00  1.15           H  
ATOM   2761 2HA  GLY A 177      12.745 -29.602  -4.394  1.00  1.15           H  
ATOM   2762  N   PHE A 178      12.788 -26.514  -3.784  1.00  1.05           N  
ATOM   2763  CA  PHE A 178      12.698 -25.173  -4.317  1.00  1.05           C  
ATOM   2764  C   PHE A 178      14.057 -24.519  -4.417  1.00  1.05           C  
ATOM   2765  O   PHE A 178      14.826 -24.496  -3.452  1.00  1.05           O  
ATOM   2766  CB  PHE A 178      11.818 -24.339  -3.405  1.00  1.05           C  
ATOM   2767  CG  PHE A 178      11.512 -23.040  -3.893  1.00  1.05           C  
ATOM   2768  CD1 PHE A 178      10.510 -22.872  -4.756  1.00  1.05           C  
ATOM   2769  CD2 PHE A 178      12.247 -21.977  -3.514  1.00  1.05           C  
ATOM   2770  CE1 PHE A 178      10.237 -21.654  -5.207  1.00  1.05           C  
ATOM   2771  CE2 PHE A 178      11.991 -20.738  -3.958  1.00  1.05           C  
ATOM   2772  CZ  PHE A 178      10.985 -20.561  -4.808  1.00  1.05           C  
ATOM   2773  H   PHE A 178      12.349 -26.670  -2.884  1.00  1.05           H  
ATOM   2774  HA  PHE A 178      12.257 -25.227  -5.315  1.00  1.05           H  
ATOM   2775 1HB  PHE A 178      10.876 -24.870  -3.231  1.00  1.05           H  
ATOM   2776 2HB  PHE A 178      12.305 -24.230  -2.447  1.00  1.05           H  
ATOM   2777  HD1 PHE A 178       9.919 -23.737  -5.075  1.00  1.05           H  
ATOM   2778  HD2 PHE A 178      13.047 -22.149  -2.852  1.00  1.05           H  
ATOM   2779  HE1 PHE A 178       9.412 -21.544  -5.905  1.00  1.05           H  
ATOM   2780  HE2 PHE A 178      12.594 -19.899  -3.634  1.00  1.05           H  
ATOM   2781  HZ  PHE A 178      10.769 -19.575  -5.182  1.00  1.05           H  
ATOM   2782  N   ASP A 179      14.367 -23.937  -5.552  1.00  0.96           N  
ATOM   2783  CA  ASP A 179      15.674 -23.335  -5.652  1.00  0.96           C  
ATOM   2784  C   ASP A 179      15.664 -21.907  -5.120  1.00  0.96           C  
ATOM   2785  O   ASP A 179      15.514 -20.936  -5.862  1.00  0.96           O  
ATOM   2786  CB  ASP A 179      16.179 -23.438  -7.085  1.00  0.96           C  
ATOM   2787  CG  ASP A 179      17.607 -22.951  -7.276  1.00  0.96           C  
ATOM   2788  OD1 ASP A 179      18.113 -22.268  -6.406  1.00  0.96           O  
ATOM   2789  OD2 ASP A 179      18.182 -23.247  -8.293  1.00  0.96           O  
ATOM   2790  H   ASP A 179      13.726 -23.945  -6.332  1.00  0.96           H  
ATOM   2791  HA  ASP A 179      16.363 -23.913  -5.035  1.00  0.96           H  
ATOM   2792 1HB  ASP A 179      16.118 -24.475  -7.419  1.00  0.96           H  
ATOM   2793 2HB  ASP A 179      15.533 -22.855  -7.729  1.00  0.96           H  
ATOM   2794  N   TYR A 180      15.910 -21.798  -3.818  1.00  0.89           N  
ATOM   2795  CA  TYR A 180      15.891 -20.516  -3.112  1.00  0.89           C  
ATOM   2796  C   TYR A 180      17.026 -19.605  -3.533  1.00  0.89           C  
ATOM   2797  O   TYR A 180      16.928 -18.382  -3.398  1.00  0.89           O  
ATOM   2798  CB  TYR A 180      15.942 -20.713  -1.600  1.00  0.89           C  
ATOM   2799  CG  TYR A 180      14.643 -21.109  -1.000  1.00  0.89           C  
ATOM   2800  CD1 TYR A 180      14.452 -22.402  -0.600  1.00  0.89           C  
ATOM   2801  CD2 TYR A 180      13.622 -20.162  -0.850  1.00  0.89           C  
ATOM   2802  CE1 TYR A 180      13.241 -22.789  -0.064  1.00  0.89           C  
ATOM   2803  CE2 TYR A 180      12.408 -20.543  -0.310  1.00  0.89           C  
ATOM   2804  CZ  TYR A 180      12.221 -21.864   0.075  1.00  0.89           C  
ATOM   2805  OH  TYR A 180      11.042 -22.260   0.607  1.00  0.89           O  
ATOM   2806  H   TYR A 180      16.015 -22.676  -3.311  1.00  0.89           H  
ATOM   2807  HA  TYR A 180      14.960 -20.008  -3.359  1.00  0.89           H  
ATOM   2808 1HB  TYR A 180      16.682 -21.482  -1.361  1.00  0.89           H  
ATOM   2809 2HB  TYR A 180      16.261 -19.784  -1.144  1.00  0.89           H  
ATOM   2810  HD1 TYR A 180      15.257 -23.126  -0.727  1.00  0.89           H  
ATOM   2811  HD2 TYR A 180      13.780 -19.131  -1.168  1.00  0.89           H  
ATOM   2812  HE1 TYR A 180      13.084 -23.823   0.244  1.00  0.89           H  
ATOM   2813  HE2 TYR A 180      11.605 -19.819  -0.194  1.00  0.89           H  
ATOM   2814  HH  TYR A 180      11.097 -23.189   0.868  1.00  0.89           H  
ATOM   2815  N   GLU A 181      18.119 -20.173  -4.028  1.00  0.84           N  
ATOM   2816  CA  GLU A 181      19.192 -19.302  -4.460  1.00  0.84           C  
ATOM   2817  C   GLU A 181      18.758 -18.660  -5.771  1.00  0.84           C  
ATOM   2818  O   GLU A 181      18.877 -17.445  -5.938  1.00  0.84           O  
ATOM   2819  CB  GLU A 181      20.514 -20.062  -4.606  1.00  0.84           C  
ATOM   2820  CG  GLU A 181      21.106 -20.556  -3.281  1.00  0.84           C  
ATOM   2821  CD  GLU A 181      22.438 -21.275  -3.436  1.00  0.84           C  
ATOM   2822  OE1 GLU A 181      22.898 -21.428  -4.541  1.00  0.84           O  
ATOM   2823  OE2 GLU A 181      22.990 -21.672  -2.431  1.00  0.84           O  
ATOM   2824  H   GLU A 181      18.176 -21.180  -4.150  1.00  0.84           H  
ATOM   2825  HA  GLU A 181      19.330 -18.510  -3.726  1.00  0.84           H  
ATOM   2826 1HB  GLU A 181      20.357 -20.934  -5.247  1.00  0.84           H  
ATOM   2827 2HB  GLU A 181      21.249 -19.424  -5.095  1.00  0.84           H  
ATOM   2828 1HG  GLU A 181      21.239 -19.703  -2.613  1.00  0.84           H  
ATOM   2829 2HG  GLU A 181      20.390 -21.234  -2.815  1.00  0.84           H  
ATOM   2830  N   ALA A 182      18.182 -19.456  -6.683  1.00  0.81           N  
ATOM   2831  CA  ALA A 182      17.700 -18.904  -7.945  1.00  0.81           C  
ATOM   2832  C   ALA A 182      16.613 -17.887  -7.695  1.00  0.81           C  
ATOM   2833  O   ALA A 182      16.583 -16.840  -8.341  1.00  0.81           O  
ATOM   2834  CB  ALA A 182      17.157 -19.977  -8.853  1.00  0.81           C  
ATOM   2835  H   ALA A 182      18.103 -20.464  -6.510  1.00  0.81           H  
ATOM   2836  HA  ALA A 182      18.533 -18.407  -8.438  1.00  0.81           H  
ATOM   2837 1HB  ALA A 182      16.824 -19.534  -9.784  1.00  0.81           H  
ATOM   2838 2HB  ALA A 182      17.939 -20.708  -9.057  1.00  0.81           H  
ATOM   2839 3HB  ALA A 182      16.320 -20.468  -8.360  1.00  0.81           H  
ATOM   2840  N   LEU A 183      15.765 -18.156  -6.699  1.00  0.79           N  
ATOM   2841  CA  LEU A 183      14.671 -17.258  -6.394  1.00  0.79           C  
ATOM   2842  C   LEU A 183      15.253 -15.927  -5.968  1.00  0.79           C  
ATOM   2843  O   LEU A 183      14.845 -14.896  -6.491  1.00  0.79           O  
ATOM   2844  CB  LEU A 183      13.763 -17.789  -5.286  1.00  0.79           C  
ATOM   2845  CG  LEU A 183      12.452 -16.984  -5.068  1.00  0.79           C  
ATOM   2846  CD1 LEU A 183      12.766 -15.625  -4.459  1.00  0.79           C  
ATOM   2847  CD2 LEU A 183      11.735 -16.839  -6.396  1.00  0.79           C  
ATOM   2848  H   LEU A 183      15.845 -19.044  -6.201  1.00  0.79           H  
ATOM   2849  HA  LEU A 183      14.076 -17.110  -7.289  1.00  0.79           H  
ATOM   2850 1HB  LEU A 183      13.509 -18.816  -5.522  1.00  0.79           H  
ATOM   2851 2HB  LEU A 183      14.318 -17.780  -4.348  1.00  0.79           H  
ATOM   2852  HG  LEU A 183      11.811 -17.514  -4.368  1.00  0.79           H  
ATOM   2853 1HD1 LEU A 183      11.839 -15.081  -4.312  1.00  0.79           H  
ATOM   2854 2HD1 LEU A 183      13.271 -15.759  -3.502  1.00  0.79           H  
ATOM   2855 3HD1 LEU A 183      13.408 -15.058  -5.124  1.00  0.79           H  
ATOM   2856 1HD2 LEU A 183      10.808 -16.284  -6.257  1.00  0.79           H  
ATOM   2857 2HD2 LEU A 183      12.374 -16.304  -7.098  1.00  0.79           H  
ATOM   2858 3HD2 LEU A 183      11.510 -17.828  -6.792  1.00  0.79           H  
ATOM   2859  N   GLU A 184      16.203 -15.924  -5.028  1.00  0.79           N  
ATOM   2860  CA  GLU A 184      16.782 -14.655  -4.595  1.00  0.79           C  
ATOM   2861  C   GLU A 184      17.471 -13.933  -5.763  1.00  0.79           C  
ATOM   2862  O   GLU A 184      17.324 -12.719  -5.922  1.00  0.79           O  
ATOM   2863  CB  GLU A 184      17.759 -14.890  -3.425  1.00  0.79           C  
ATOM   2864  CG  GLU A 184      18.494 -13.623  -2.845  1.00  0.79           C  
ATOM   2865  CD  GLU A 184      17.591 -12.536  -2.227  1.00  0.79           C  
ATOM   2866  OE1 GLU A 184      16.426 -12.772  -2.030  1.00  0.79           O  
ATOM   2867  OE2 GLU A 184      18.089 -11.454  -1.932  1.00  0.79           O  
ATOM   2868  H   GLU A 184      16.521 -16.797  -4.601  1.00  0.79           H  
ATOM   2869  HA  GLU A 184      15.973 -14.023  -4.236  1.00  0.79           H  
ATOM   2870 1HB  GLU A 184      17.223 -15.363  -2.607  1.00  0.79           H  
ATOM   2871 2HB  GLU A 184      18.528 -15.598  -3.746  1.00  0.79           H  
ATOM   2872 1HG  GLU A 184      19.191 -13.960  -2.079  1.00  0.79           H  
ATOM   2873 2HG  GLU A 184      19.081 -13.179  -3.647  1.00  0.79           H  
ATOM   2874  N   VAL A 185      18.151 -14.661  -6.641  1.00  0.79           N  
ATOM   2875  CA  VAL A 185      18.784 -13.995  -7.773  1.00  0.79           C  
ATOM   2876  C   VAL A 185      17.761 -13.342  -8.715  1.00  0.79           C  
ATOM   2877  O   VAL A 185      17.952 -12.208  -9.160  1.00  0.79           O  
ATOM   2878  CB  VAL A 185      19.649 -14.991  -8.565  1.00  0.79           C  
ATOM   2879  CG1 VAL A 185      20.134 -14.356  -9.860  1.00  0.79           C  
ATOM   2880  CG2 VAL A 185      20.842 -15.403  -7.711  1.00  0.79           C  
ATOM   2881  H   VAL A 185      18.263 -15.667  -6.502  1.00  0.79           H  
ATOM   2882  HA  VAL A 185      19.437 -13.216  -7.381  1.00  0.79           H  
ATOM   2883  HB  VAL A 185      19.050 -15.867  -8.815  1.00  0.79           H  
ATOM   2884 1HG1 VAL A 185      20.740 -15.074 -10.410  1.00  0.79           H  
ATOM   2885 2HG1 VAL A 185      19.275 -14.066 -10.466  1.00  0.79           H  
ATOM   2886 3HG1 VAL A 185      20.732 -13.475  -9.631  1.00  0.79           H  
ATOM   2887 1HG2 VAL A 185      21.453 -16.118  -8.260  1.00  0.79           H  
ATOM   2888 2HG2 VAL A 185      21.436 -14.523  -7.471  1.00  0.79           H  
ATOM   2889 3HG2 VAL A 185      20.494 -15.858  -6.792  1.00  0.79           H  
ATOM   2890  N   MET A 186      16.689 -14.066  -9.035  1.00  0.80           N  
ATOM   2891  CA  MET A 186      15.652 -13.577  -9.939  1.00  0.80           C  
ATOM   2892  C   MET A 186      14.685 -12.554  -9.350  1.00  0.80           C  
ATOM   2893  O   MET A 186      14.284 -11.605 -10.032  1.00  0.80           O  
ATOM   2894  CB  MET A 186      14.792 -14.744 -10.389  1.00  0.80           C  
ATOM   2895  CG  MET A 186      15.434 -15.728 -11.291  1.00  0.80           C  
ATOM   2896  SD  MET A 186      14.224 -16.874 -11.851  1.00  0.80           S  
ATOM   2897  CE  MET A 186      13.924 -17.584 -10.265  1.00  0.80           C  
ATOM   2898  H   MET A 186      16.596 -15.003  -8.643  1.00  0.80           H  
ATOM   2899  HA  MET A 186      16.142 -13.120 -10.796  1.00  0.80           H  
ATOM   2900 1HB  MET A 186      14.465 -15.289  -9.501  1.00  0.80           H  
ATOM   2901 2HB  MET A 186      13.901 -14.371 -10.883  1.00  0.80           H  
ATOM   2902 1HG  MET A 186      15.872 -15.223 -12.151  1.00  0.80           H  
ATOM   2903 2HG  MET A 186      16.220 -16.267 -10.765  1.00  0.80           H  
ATOM   2904 1HE  MET A 186      13.178 -18.338 -10.356  1.00  0.80           H  
ATOM   2905 2HE  MET A 186      14.835 -18.016  -9.885  1.00  0.80           H  
ATOM   2906 3HE  MET A 186      13.577 -16.811  -9.583  1.00  0.80           H  
ATOM   2907  N   ARG A 187      14.258 -12.779  -8.106  1.00  0.81           N  
ATOM   2908  CA  ARG A 187      13.228 -11.966  -7.477  1.00  0.81           C  
ATOM   2909  C   ARG A 187      13.576 -11.459  -6.082  1.00  0.81           C  
ATOM   2910  O   ARG A 187      12.692 -11.000  -5.351  1.00  0.81           O  
ATOM   2911  CB  ARG A 187      11.920 -12.745  -7.404  1.00  0.81           C  
ATOM   2912  CG  ARG A 187      11.326 -13.056  -8.751  1.00  0.81           C  
ATOM   2913  CD  ARG A 187      10.943 -11.802  -9.469  1.00  0.81           C  
ATOM   2914  NE  ARG A 187      10.344 -12.076 -10.734  1.00  0.81           N  
ATOM   2915  CZ  ARG A 187      10.967 -12.246 -11.919  1.00  0.81           C  
ATOM   2916  NH1 ARG A 187      12.280 -12.159 -12.039  1.00  0.81           N  
ATOM   2917  NH2 ARG A 187      10.222 -12.505 -12.981  1.00  0.81           N  
ATOM   2918  H   ARG A 187      14.631 -13.561  -7.586  1.00  0.81           H  
ATOM   2919  HA  ARG A 187      13.061 -11.095  -8.112  1.00  0.81           H  
ATOM   2920 1HB  ARG A 187      12.092 -13.689  -6.888  1.00  0.81           H  
ATOM   2921 2HB  ARG A 187      11.185 -12.181  -6.829  1.00  0.81           H  
ATOM   2922 1HG  ARG A 187      12.020 -13.623  -9.361  1.00  0.81           H  
ATOM   2923 2HG  ARG A 187      10.417 -13.640  -8.600  1.00  0.81           H  
ATOM   2924 1HD  ARG A 187      10.209 -11.263  -8.869  1.00  0.81           H  
ATOM   2925 2HD  ARG A 187      11.810 -11.169  -9.630  1.00  0.81           H  
ATOM   2926  HE  ARG A 187       9.327 -12.113 -10.743  1.00  0.81           H  
ATOM   2927 1HH1 ARG A 187      12.875 -11.934 -11.228  1.00  0.81           H  
ATOM   2928 2HH1 ARG A 187      12.709 -12.289 -12.941  1.00  0.81           H  
ATOM   2929 1HH2 ARG A 187       9.187 -12.570 -12.867  1.00  0.81           H  
ATOM   2930 2HH2 ARG A 187      10.643 -12.637 -13.881  1.00  0.81           H  
ATOM   2931  N   GLY A 188      14.852 -11.463  -5.717  1.00  0.82           N  
ATOM   2932  CA  GLY A 188      15.265 -10.967  -4.413  1.00  0.82           C  
ATOM   2933  C   GLY A 188      14.831  -9.523  -4.195  1.00  0.82           C  
ATOM   2934  O   GLY A 188      14.628  -9.098  -3.059  1.00  0.82           O  
ATOM   2935  H   GLY A 188      15.581 -11.855  -6.307  1.00  0.82           H  
ATOM   2936 1HA  GLY A 188      14.843 -11.606  -3.635  1.00  0.82           H  
ATOM   2937 2HA  GLY A 188      16.348 -11.040  -4.330  1.00  0.82           H  
ATOM   2938  N   LYS A 189      14.732  -8.754  -5.283  1.00  0.82           N  
ATOM   2939  CA  LYS A 189      14.298  -7.362  -5.245  1.00  0.82           C  
ATOM   2940  C   LYS A 189      12.813  -7.214  -4.864  1.00  0.82           C  
ATOM   2941  O   LYS A 189      12.381  -6.122  -4.490  1.00  0.82           O  
ATOM   2942  CB  LYS A 189      14.596  -6.690  -6.590  1.00  0.82           C  
ATOM   2943  CG  LYS A 189      13.748  -7.167  -7.770  1.00  0.82           C  
ATOM   2944  CD  LYS A 189      14.216  -6.512  -9.077  1.00  0.82           C  
ATOM   2945  CE  LYS A 189      13.408  -6.987 -10.291  1.00  0.82           C  
ATOM   2946  NZ  LYS A 189      12.028  -6.410 -10.322  1.00  0.82           N  
ATOM   2947  H   LYS A 189      14.946  -9.173  -6.177  1.00  0.82           H  
ATOM   2948  HA  LYS A 189      14.879  -6.848  -4.480  1.00  0.82           H  
ATOM   2949 1HB  LYS A 189      14.440  -5.616  -6.494  1.00  0.82           H  
ATOM   2950 2HB  LYS A 189      15.643  -6.845  -6.848  1.00  0.82           H  
ATOM   2951 1HG  LYS A 189      13.810  -8.253  -7.859  1.00  0.82           H  
ATOM   2952 2HG  LYS A 189      12.705  -6.895  -7.597  1.00  0.82           H  
ATOM   2953 1HD  LYS A 189      14.114  -5.430  -8.992  1.00  0.82           H  
ATOM   2954 2HD  LYS A 189      15.267  -6.748  -9.242  1.00  0.82           H  
ATOM   2955 1HE  LYS A 189      13.931  -6.701 -11.201  1.00  0.82           H  
ATOM   2956 2HE  LYS A 189      13.331  -8.076 -10.255  1.00  0.82           H  
ATOM   2957 1HZ  LYS A 189      11.536  -6.749 -11.129  1.00  0.82           H  
ATOM   2958 2HZ  LYS A 189      11.490  -6.660  -9.486  1.00  0.82           H  
ATOM   2959 3HZ  LYS A 189      12.084  -5.407 -10.366  1.00  0.82           H  
ATOM   2960  N   GLU A 190      12.034  -8.302  -4.991  1.00  0.81           N  
ATOM   2961  CA  GLU A 190      10.610  -8.281  -4.676  1.00  0.81           C  
ATOM   2962  C   GLU A 190      10.337  -8.887  -3.298  1.00  0.81           C  
ATOM   2963  O   GLU A 190       9.354  -8.525  -2.650  1.00  0.81           O  
ATOM   2964  CB  GLU A 190       9.786  -9.051  -5.707  1.00  0.81           C  
ATOM   2965  CG  GLU A 190       9.951  -8.589  -7.145  1.00  0.81           C  
ATOM   2966  CD  GLU A 190       9.611  -7.153  -7.368  1.00  0.81           C  
ATOM   2967  OE1 GLU A 190       8.777  -6.622  -6.683  1.00  0.81           O  
ATOM   2968  OE2 GLU A 190      10.195  -6.563  -8.258  1.00  0.81           O  
ATOM   2969  H   GLU A 190      12.442  -9.182  -5.280  1.00  0.81           H  
ATOM   2970  HA  GLU A 190      10.275  -7.245  -4.664  1.00  0.81           H  
ATOM   2971 1HB  GLU A 190      10.066 -10.103  -5.667  1.00  0.81           H  
ATOM   2972 2HB  GLU A 190       8.727  -8.985  -5.450  1.00  0.81           H  
ATOM   2973 1HG  GLU A 190      10.984  -8.768  -7.449  1.00  0.81           H  
ATOM   2974 2HG  GLU A 190       9.308  -9.205  -7.775  1.00  0.81           H  
ATOM   2975  N   ILE A 191      11.193  -9.812  -2.849  1.00  0.80           N  
ATOM   2976  CA  ILE A 191      10.975 -10.461  -1.549  1.00  0.80           C  
ATOM   2977  C   ILE A 191      11.496  -9.557  -0.438  1.00  0.80           C  
ATOM   2978  O   ILE A 191      12.639  -9.107  -0.469  1.00  0.80           O  
ATOM   2979  CB  ILE A 191      11.691 -11.820  -1.441  1.00  0.80           C  
ATOM   2980  CG1 ILE A 191      11.246 -12.733  -2.553  1.00  0.80           C  
ATOM   2981  CG2 ILE A 191      11.429 -12.472  -0.063  1.00  0.80           C  
ATOM   2982  CD1 ILE A 191       9.781 -12.987  -2.579  1.00  0.80           C  
ATOM   2983  H   ILE A 191      11.973 -10.089  -3.445  1.00  0.80           H  
ATOM   2984  HA  ILE A 191       9.907 -10.613  -1.397  1.00  0.80           H  
ATOM   2985  HB  ILE A 191      12.766 -11.666  -1.564  1.00  0.80           H  
ATOM   2986 1HG1 ILE A 191      11.543 -12.303  -3.508  1.00  0.80           H  
ATOM   2987 2HG1 ILE A 191      11.762 -13.679  -2.428  1.00  0.80           H  
ATOM   2988 1HG2 ILE A 191      11.958 -13.423  -0.003  1.00  0.80           H  
ATOM   2989 2HG2 ILE A 191      11.784 -11.821   0.729  1.00  0.80           H  
ATOM   2990 3HG2 ILE A 191      10.359 -12.642   0.066  1.00  0.80           H  
ATOM   2991 1HD1 ILE A 191       9.569 -13.655  -3.389  1.00  0.80           H  
ATOM   2992 2HD1 ILE A 191       9.469 -13.435  -1.646  1.00  0.80           H  
ATOM   2993 3HD1 ILE A 191       9.251 -12.046  -2.726  1.00  0.80           H  
ATOM   2994  N   ALA A 192      10.646  -9.254   0.530  1.00  0.79           N  
ATOM   2995  CA  ALA A 192      11.034  -8.358   1.603  1.00  0.79           C  
ATOM   2996  C   ALA A 192      11.898  -9.057   2.648  1.00  0.79           C  
ATOM   2997  O   ALA A 192      12.965  -8.561   3.007  1.00  0.79           O  
ATOM   2998  CB  ALA A 192       9.789  -7.790   2.247  1.00  0.79           C  
ATOM   2999  H   ALA A 192       9.724  -9.672   0.535  1.00  0.79           H  
ATOM   3000  HA  ALA A 192      11.617  -7.546   1.171  1.00  0.79           H  
ATOM   3001 1HB  ALA A 192      10.089  -7.091   3.007  1.00  0.79           H  
ATOM   3002 2HB  ALA A 192       9.194  -7.273   1.499  1.00  0.79           H  
ATOM   3003 3HB  ALA A 192       9.207  -8.599   2.681  1.00  0.79           H  
ATOM   3004  N   TRP A 193      11.437 -10.210   3.140  1.00  0.78           N  
ATOM   3005  CA  TRP A 193      12.222 -10.942   4.150  1.00  0.78           C  
ATOM   3006  C   TRP A 193      12.192 -12.458   3.979  1.00  0.78           C  
ATOM   3007  O   TRP A 193      11.219 -13.022   3.470  1.00  0.78           O  
ATOM   3008  CB  TRP A 193      11.815 -10.610   5.615  1.00  0.78           C  
ATOM   3009  CG  TRP A 193      11.980  -9.167   6.003  1.00  0.78           C  
ATOM   3010  CD1 TRP A 193      13.100  -8.639   6.536  1.00  0.78           C  
ATOM   3011  CD2 TRP A 193      11.018  -8.070   5.947  1.00  0.78           C  
ATOM   3012  NE1 TRP A 193      12.943  -7.304   6.752  1.00  0.78           N  
ATOM   3013  CE2 TRP A 193      11.679  -6.936   6.397  1.00  0.78           C  
ATOM   3014  CE3 TRP A 193       9.683  -7.959   5.552  1.00  0.78           C  
ATOM   3015  CZ2 TRP A 193      11.067  -5.700   6.438  1.00  0.78           C  
ATOM   3016  CZ3 TRP A 193       9.076  -6.705   5.604  1.00  0.78           C  
ATOM   3017  CH2 TRP A 193       9.751  -5.614   6.027  1.00  0.78           C  
ATOM   3018  H   TRP A 193      10.552 -10.569   2.779  1.00  0.78           H  
ATOM   3019  HA  TRP A 193      13.264 -10.637   4.043  1.00  0.78           H  
ATOM   3020 1HB  TRP A 193      10.787 -10.898   5.786  1.00  0.78           H  
ATOM   3021 2HB  TRP A 193      12.429 -11.209   6.294  1.00  0.78           H  
ATOM   3022  HD1 TRP A 193      14.008  -9.194   6.738  1.00  0.78           H  
ATOM   3023  HE1 TRP A 193      13.668  -6.700   7.120  1.00  0.78           H  
ATOM   3024  HE3 TRP A 193       9.134  -8.818   5.202  1.00  0.78           H  
ATOM   3025  HZ2 TRP A 193      11.587  -4.820   6.774  1.00  0.78           H  
ATOM   3026  HZ3 TRP A 193       8.049  -6.609   5.296  1.00  0.78           H  
ATOM   3027  HH2 TRP A 193       9.239  -4.651   6.048  1.00  0.78           H  
ATOM   3028  N   TYR A 194      13.246 -13.101   4.463  1.00  0.78           N  
ATOM   3029  CA  TYR A 194      13.325 -14.550   4.583  1.00  0.78           C  
ATOM   3030  C   TYR A 194      13.261 -14.992   6.041  1.00  0.78           C  
ATOM   3031  O   TYR A 194      14.156 -14.701   6.841  1.00  0.78           O  
ATOM   3032  CB  TYR A 194      14.601 -15.084   3.951  1.00  0.78           C  
ATOM   3033  CG  TYR A 194      14.632 -14.990   2.505  1.00  0.78           C  
ATOM   3034  CD1 TYR A 194      15.024 -13.827   1.895  1.00  0.78           C  
ATOM   3035  CD2 TYR A 194      14.289 -16.102   1.765  1.00  0.78           C  
ATOM   3036  CE1 TYR A 194      15.072 -13.773   0.534  1.00  0.78           C  
ATOM   3037  CE2 TYR A 194      14.348 -16.057   0.411  1.00  0.78           C  
ATOM   3038  CZ  TYR A 194      14.736 -14.897  -0.217  1.00  0.78           C  
ATOM   3039  OH  TYR A 194      14.801 -14.850  -1.578  1.00  0.78           O  
ATOM   3040  H   TYR A 194      14.038 -12.560   4.794  1.00  0.78           H  
ATOM   3041  HA  TYR A 194      12.472 -14.989   4.067  1.00  0.78           H  
ATOM   3042 1HB  TYR A 194      15.458 -14.535   4.346  1.00  0.78           H  
ATOM   3043 2HB  TYR A 194      14.729 -16.133   4.227  1.00  0.78           H  
ATOM   3044  HD1 TYR A 194      15.296 -12.956   2.494  1.00  0.78           H  
ATOM   3045  HD2 TYR A 194      13.987 -17.011   2.268  1.00  0.78           H  
ATOM   3046  HE1 TYR A 194      15.381 -12.854   0.046  1.00  0.78           H  
ATOM   3047  HE2 TYR A 194      14.094 -16.938  -0.172  1.00  0.78           H  
ATOM   3048  HH  TYR A 194      15.385 -14.105  -1.839  1.00  0.78           H  
ATOM   3049  N   ASN A 195      12.193 -15.691   6.372  1.00  0.80           N  
ATOM   3050  CA  ASN A 195      11.907 -16.192   7.704  1.00  0.80           C  
ATOM   3051  C   ASN A 195      12.456 -17.604   7.854  1.00  0.80           C  
ATOM   3052  O   ASN A 195      11.742 -18.585   7.645  1.00  0.80           O  
ATOM   3053  CB  ASN A 195      10.431 -16.135   7.928  1.00  0.80           C  
ATOM   3054  CG  ASN A 195       9.882 -14.718   8.063  1.00  0.80           C  
ATOM   3055  OD1 ASN A 195      10.508 -13.881   8.718  1.00  0.80           O  
ATOM   3056  ND2 ASN A 195       8.731 -14.447   7.487  1.00  0.80           N  
ATOM   3057  H   ASN A 195      11.520 -15.903   5.641  1.00  0.80           H  
ATOM   3058  HA  ASN A 195      12.413 -15.570   8.440  1.00  0.80           H  
ATOM   3059 1HB  ASN A 195       9.927 -16.600   7.087  1.00  0.80           H  
ATOM   3060 2HB  ASN A 195      10.201 -16.691   8.761  1.00  0.80           H  
ATOM   3061 1HD2 ASN A 195       8.331 -13.540   7.579  1.00  0.80           H  
ATOM   3062 2HD2 ASN A 195       8.210 -15.155   6.951  1.00  0.80           H  
ATOM   3063  N   THR A 196      13.740 -17.701   8.141  1.00  0.86           N  
ATOM   3064  CA  THR A 196      14.417 -18.982   8.047  1.00  0.86           C  
ATOM   3065  C   THR A 196      14.250 -19.857   9.282  1.00  0.86           C  
ATOM   3066  O   THR A 196      14.463 -19.420  10.412  1.00  0.86           O  
ATOM   3067  CB  THR A 196      15.907 -18.769   7.768  1.00  0.86           C  
ATOM   3068  OG1 THR A 196      16.065 -18.042   6.540  1.00  0.86           O  
ATOM   3069  CG2 THR A 196      16.570 -20.084   7.637  1.00  0.86           C  
ATOM   3070  H   THR A 196      14.262 -16.862   8.409  1.00  0.86           H  
ATOM   3071  HA  THR A 196      13.994 -19.520   7.201  1.00  0.86           H  
ATOM   3072  HB  THR A 196      16.341 -18.196   8.561  1.00  0.86           H  
ATOM   3073  HG1 THR A 196      15.793 -17.130   6.687  1.00  0.86           H  
ATOM   3074 1HG2 THR A 196      17.626 -19.941   7.422  1.00  0.86           H  
ATOM   3075 2HG2 THR A 196      16.466 -20.647   8.562  1.00  0.86           H  
ATOM   3076 3HG2 THR A 196      16.096 -20.630   6.819  1.00  0.86           H  
ATOM   3077  N   GLN A 197      13.833 -21.098   9.068  1.00  0.98           N  
ATOM   3078  CA  GLN A 197      13.646 -22.055  10.156  1.00  0.98           C  
ATOM   3079  C   GLN A 197      14.960 -22.693  10.597  1.00  0.98           C  
ATOM   3080  O   GLN A 197      15.575 -23.484   9.868  1.00  0.98           O  
ATOM   3081  CB  GLN A 197      12.598 -23.097   9.738  1.00  0.98           C  
ATOM   3082  CG  GLN A 197      12.428 -24.337  10.638  1.00  0.98           C  
ATOM   3083  CD  GLN A 197      11.897 -24.124  12.035  1.00  0.98           C  
ATOM   3084  OE1 GLN A 197      12.677 -24.012  12.996  1.00  0.98           O  
ATOM   3085  NE2 GLN A 197      10.573 -24.131  12.178  1.00  0.98           N  
ATOM   3086  H   GLN A 197      13.658 -21.387   8.104  1.00  0.98           H  
ATOM   3087  HA  GLN A 197      13.246 -21.513  11.013  1.00  0.98           H  
ATOM   3088 1HB  GLN A 197      11.626 -22.602   9.710  1.00  0.98           H  
ATOM   3089 2HB  GLN A 197      12.792 -23.423   8.740  1.00  0.98           H  
ATOM   3090 1HG  GLN A 197      11.750 -25.024  10.130  1.00  0.98           H  
ATOM   3091 2HG  GLN A 197      13.407 -24.817  10.732  1.00  0.98           H  
ATOM   3092 1HE2 GLN A 197      10.164 -24.047  13.090  1.00  0.98           H  
ATOM   3093 2HE2 GLN A 197       9.982 -24.254  11.378  1.00  0.98           H  
ATOM   3094  N   PHE A 198      15.414 -22.309  11.797  1.00  1.16           N  
ATOM   3095  CA  PHE A 198      16.703 -22.781  12.292  1.00  1.16           C  
ATOM   3096  C   PHE A 198      16.659 -23.867  13.358  1.00  1.16           C  
ATOM   3097  O   PHE A 198      17.701 -24.172  13.933  1.00  1.16           O  
ATOM   3098  CB  PHE A 198      17.539 -21.630  12.825  1.00  1.16           C  
ATOM   3099  CG  PHE A 198      18.048 -20.664  11.772  1.00  1.16           C  
ATOM   3100  CD1 PHE A 198      17.482 -19.438  11.602  1.00  1.16           C  
ATOM   3101  CD2 PHE A 198      19.130 -20.990  10.967  1.00  1.16           C  
ATOM   3102  CE1 PHE A 198      17.990 -18.550  10.665  1.00  1.16           C  
ATOM   3103  CE2 PHE A 198      19.613 -20.089  10.022  1.00  1.16           C  
ATOM   3104  CZ  PHE A 198      19.043 -18.880   9.889  1.00  1.16           C  
ATOM   3105  H   PHE A 198      14.864 -21.659  12.371  1.00  1.16           H  
ATOM   3106  HA  PHE A 198      17.242 -23.195  11.442  1.00  1.16           H  
ATOM   3107 1HB  PHE A 198      16.941 -21.067  13.539  1.00  1.16           H  
ATOM   3108 2HB  PHE A 198      18.397 -22.032  13.358  1.00  1.16           H  
ATOM   3109  HD1 PHE A 198      16.625 -19.170  12.218  1.00  1.16           H  
ATOM   3110  HD2 PHE A 198      19.600 -21.966  11.081  1.00  1.16           H  
ATOM   3111  HE1 PHE A 198      17.547 -17.578  10.525  1.00  1.16           H  
ATOM   3112  HE2 PHE A 198      20.449 -20.337   9.381  1.00  1.16           H  
ATOM   3113  HZ  PHE A 198      19.422 -18.174   9.153  1.00  1.16           H  
ATOM   3114  N   TYR A 199      15.486 -24.432  13.653  1.00  1.40           N  
ATOM   3115  CA  TYR A 199      15.431 -25.527  14.624  1.00  1.40           C  
ATOM   3116  C   TYR A 199      14.895 -26.803  14.014  1.00  1.40           C  
ATOM   3117  O   TYR A 199      15.473 -27.881  14.154  1.00  1.40           O  
ATOM   3118  CB  TYR A 199      14.543 -25.239  15.814  1.00  1.40           C  
ATOM   3119  CG  TYR A 199      14.920 -24.158  16.749  1.00  1.40           C  
ATOM   3120  CD1 TYR A 199      16.192 -23.728  16.869  1.00  1.40           C  
ATOM   3121  CD2 TYR A 199      13.956 -23.640  17.544  1.00  1.40           C  
ATOM   3122  CE1 TYR A 199      16.475 -22.762  17.755  1.00  1.40           C  
ATOM   3123  CE2 TYR A 199      14.236 -22.670  18.451  1.00  1.40           C  
ATOM   3124  CZ  TYR A 199      15.493 -22.213  18.547  1.00  1.40           C  
ATOM   3125  OH  TYR A 199      15.807 -21.210  19.433  1.00  1.40           O  
ATOM   3126  H   TYR A 199      14.625 -24.137  13.195  1.00  1.40           H  
ATOM   3127  HA  TYR A 199      16.440 -25.736  14.976  1.00  1.40           H  
ATOM   3128 1HB  TYR A 199      13.518 -25.058  15.479  1.00  1.40           H  
ATOM   3129 2HB  TYR A 199      14.532 -26.129  16.370  1.00  1.40           H  
ATOM   3130  HD1 TYR A 199      16.980 -24.157  16.262  1.00  1.40           H  
ATOM   3131  HD2 TYR A 199      12.956 -24.022  17.447  1.00  1.40           H  
ATOM   3132  HE1 TYR A 199      17.466 -22.441  17.840  1.00  1.40           H  
ATOM   3133  HE2 TYR A 199      13.448 -22.264  19.088  1.00  1.40           H  
ATOM   3134  HH  TYR A 199      15.055 -21.041  20.014  1.00  1.40           H  
ATOM   3135  N   CYS A 200      13.767 -26.697  13.335  1.00  1.66           N  
ATOM   3136  CA  CYS A 200      13.106 -27.885  12.797  1.00  1.66           C  
ATOM   3137  C   CYS A 200      13.715 -28.270  11.454  1.00  1.66           C  
ATOM   3138  O   CYS A 200      13.100 -28.131  10.396  1.00  1.66           O  
ATOM   3139  CB  CYS A 200      11.616 -27.643  12.657  1.00  1.66           C  
ATOM   3140  SG  CYS A 200      10.820 -27.246  14.239  1.00  1.66           S  
ATOM   3141  H   CYS A 200      13.350 -25.776  13.228  1.00  1.66           H  
ATOM   3142  HA  CYS A 200      13.253 -28.709  13.495  1.00  1.66           H  
ATOM   3143 1HB  CYS A 200      11.427 -26.853  11.957  1.00  1.66           H  
ATOM   3144 2HB  CYS A 200      11.145 -28.543  12.265  1.00  1.66           H  
ATOM   3145  HG  CYS A 200       9.586 -27.147  13.756  1.00  1.66           H  
ATOM   3146  N   GLY A 201      14.944 -28.755  11.534  1.00  1.88           N  
ATOM   3147  CA  GLY A 201      15.787 -29.076  10.394  1.00  1.88           C  
ATOM   3148  C   GLY A 201      17.164 -29.449  10.918  1.00  1.88           C  
ATOM   3149  O   GLY A 201      17.283 -30.107  11.948  1.00  1.88           O  
ATOM   3150  H   GLY A 201      15.330 -28.833  12.476  1.00  1.88           H  
ATOM   3151 1HA  GLY A 201      15.358 -29.906   9.832  1.00  1.88           H  
ATOM   3152 2HA  GLY A 201      15.854 -28.217   9.727  1.00  1.88           H  
ATOM   3153  N   TRP A 202      18.204 -29.068  10.190  1.00  1.97           N  
ATOM   3154  CA  TRP A 202      19.566 -29.420  10.583  1.00  1.97           C  
ATOM   3155  C   TRP A 202      20.304 -28.254  11.253  1.00  1.97           C  
ATOM   3156  O   TRP A 202      21.493 -28.363  11.558  1.00  1.97           O  
ATOM   3157  CB  TRP A 202      20.336 -29.831   9.360  1.00  1.97           C  
ATOM   3158  CG  TRP A 202      19.789 -31.042   8.645  1.00  1.97           C  
ATOM   3159  CD1 TRP A 202      20.255 -32.316   8.742  1.00  1.97           C  
ATOM   3160  CD2 TRP A 202      18.637 -31.107   7.744  1.00  1.97           C  
ATOM   3161  NE1 TRP A 202      19.517 -33.155   7.939  1.00  1.97           N  
ATOM   3162  CE2 TRP A 202      18.529 -32.428   7.320  1.00  1.97           C  
ATOM   3163  CE3 TRP A 202      17.709 -30.158   7.266  1.00  1.97           C  
ATOM   3164  CZ2 TRP A 202      17.552 -32.830   6.428  1.00  1.97           C  
ATOM   3165  CZ3 TRP A 202      16.737 -30.567   6.374  1.00  1.97           C  
ATOM   3166  CH2 TRP A 202      16.668 -31.864   5.966  1.00  1.97           C  
ATOM   3167  H   TRP A 202      18.055 -28.535   9.346  1.00  1.97           H  
ATOM   3168  HA  TRP A 202      19.526 -30.254  11.283  1.00  1.97           H  
ATOM   3169 1HB  TRP A 202      20.391 -29.015   8.705  1.00  1.97           H  
ATOM   3170 2HB  TRP A 202      21.360 -30.060   9.654  1.00  1.97           H  
ATOM   3171  HD1 TRP A 202      21.104 -32.623   9.351  1.00  1.97           H  
ATOM   3172  HE1 TRP A 202      19.672 -34.146   7.825  1.00  1.97           H  
ATOM   3173  HE3 TRP A 202      17.759 -29.122   7.584  1.00  1.97           H  
ATOM   3174  HZ2 TRP A 202      17.468 -33.861   6.086  1.00  1.97           H  
ATOM   3175  HZ3 TRP A 202      16.028 -29.832   5.995  1.00  1.97           H  
ATOM   3176  HH2 TRP A 202      15.903 -32.146   5.262  1.00  1.97           H  
ATOM   3177  N   GLY A 203      19.616 -27.124  11.429  1.00  1.90           N  
ATOM   3178  CA  GLY A 203      20.227 -25.957  12.054  1.00  1.90           C  
ATOM   3179  C   GLY A 203      20.091 -26.058  13.568  1.00  1.90           C  
ATOM   3180  O   GLY A 203      19.496 -27.012  14.070  1.00  1.90           O  
ATOM   3181  H   GLY A 203      18.646 -27.093  11.162  1.00  1.90           H  
ATOM   3182 1HA  GLY A 203      21.279 -25.896  11.778  1.00  1.90           H  
ATOM   3183 2HA  GLY A 203      19.737 -25.049  11.697  1.00  1.90           H  
ATOM   3184  N   ASN A 204      20.651 -25.081  14.291  1.00  1.70           N  
ATOM   3185  CA  ASN A 204      20.577 -25.049  15.753  1.00  1.70           C  
ATOM   3186  C   ASN A 204      21.040 -23.734  16.376  1.00  1.70           C  
ATOM   3187  O   ASN A 204      22.244 -23.459  16.429  1.00  1.70           O  
ATOM   3188  CB  ASN A 204      21.383 -26.179  16.345  1.00  1.70           C  
ATOM   3189  CG  ASN A 204      21.309 -26.176  17.799  1.00  1.70           C  
ATOM   3190  OD1 ASN A 204      21.679 -25.162  18.407  1.00  1.70           O  
ATOM   3191  ND2 ASN A 204      20.852 -27.252  18.396  1.00  1.70           N  
ATOM   3192  H   ASN A 204      21.127 -24.334  13.812  1.00  1.70           H  
ATOM   3193  HA  ASN A 204      19.529 -25.180  16.036  1.00  1.70           H  
ATOM   3194 1HB  ASN A 204      21.020 -27.143  15.988  1.00  1.70           H  
ATOM   3195 2HB  ASN A 204      22.424 -26.088  16.046  1.00  1.70           H  
ATOM   3196 1HD2 ASN A 204      20.787 -27.285  19.396  1.00  1.70           H  
ATOM   3197 2HD2 ASN A 204      20.568 -28.042  17.850  1.00  1.70           H  
ATOM   3198  N   LEU A 205      20.140 -22.953  16.959  1.00  1.46           N  
ATOM   3199  CA  LEU A 205      20.598 -21.652  17.455  1.00  1.46           C  
ATOM   3200  C   LEU A 205      21.210 -21.668  18.856  1.00  1.46           C  
ATOM   3201  O   LEU A 205      20.832 -20.883  19.728  1.00  1.46           O  
ATOM   3202  CB  LEU A 205      19.456 -20.660  17.440  1.00  1.46           C  
ATOM   3203  CG  LEU A 205      18.810 -20.502  16.124  1.00  1.46           C  
ATOM   3204  CD1 LEU A 205      17.669 -19.656  16.299  1.00  1.46           C  
ATOM   3205  CD2 LEU A 205      19.801 -19.899  15.133  1.00  1.46           C  
ATOM   3206  H   LEU A 205      19.163 -23.213  16.980  1.00  1.46           H  
ATOM   3207  HA  LEU A 205      21.363 -21.287  16.769  1.00  1.46           H  
ATOM   3208 1HB  LEU A 205      18.742 -20.888  18.206  1.00  1.46           H  
ATOM   3209 2HB  LEU A 205      19.876 -19.684  17.690  1.00  1.46           H  
ATOM   3210  HG  LEU A 205      18.463 -21.473  15.766  1.00  1.46           H  
ATOM   3211 1HD1 LEU A 205      17.150 -19.563  15.363  1.00  1.46           H  
ATOM   3212 2HD1 LEU A 205      17.033 -20.114  17.017  1.00  1.46           H  
ATOM   3213 3HD1 LEU A 205      17.986 -18.688  16.661  1.00  1.46           H  
ATOM   3214 1HD2 LEU A 205      19.330 -19.763  14.169  1.00  1.46           H  
ATOM   3215 2HD2 LEU A 205      20.137 -18.929  15.503  1.00  1.46           H  
ATOM   3216 3HD2 LEU A 205      20.656 -20.567  15.029  1.00  1.46           H  
ATOM   3217  N   THR A 206      22.237 -22.497  19.011  1.00  1.24           N  
ATOM   3218  CA  THR A 206      23.132 -22.482  20.157  1.00  1.24           C  
ATOM   3219  C   THR A 206      24.491 -22.046  19.621  1.00  1.24           C  
ATOM   3220  O   THR A 206      25.465 -21.923  20.367  1.00  1.24           O  
ATOM   3221  CB  THR A 206      23.248 -23.833  20.887  1.00  1.24           C  
ATOM   3222  OG1 THR A 206      23.711 -24.842  19.993  1.00  1.24           O  
ATOM   3223  CG2 THR A 206      21.937 -24.234  21.493  1.00  1.24           C  
ATOM   3224  H   THR A 206      22.392 -23.186  18.269  1.00  1.24           H  
ATOM   3225  HA  THR A 206      22.788 -21.735  20.873  1.00  1.24           H  
ATOM   3226  HB  THR A 206      23.976 -23.732  21.681  1.00  1.24           H  
ATOM   3227  HG1 THR A 206      23.018 -25.015  19.341  1.00  1.24           H  
ATOM   3228 1HG2 THR A 206      22.049 -25.177  22.017  1.00  1.24           H  
ATOM   3229 2HG2 THR A 206      21.626 -23.468  22.187  1.00  1.24           H  
ATOM   3230 3HG2 THR A 206      21.191 -24.340  20.718  1.00  1.24           H  
ATOM   3231  N   ASN A 207      24.518 -21.778  18.308  1.00  1.07           N  
ATOM   3232  CA  ASN A 207      25.705 -21.366  17.571  1.00  1.07           C  
ATOM   3233  C   ASN A 207      25.283 -20.419  16.438  1.00  1.07           C  
ATOM   3234  O   ASN A 207      24.346 -20.698  15.689  1.00  1.07           O  
ATOM   3235  CB  ASN A 207      26.441 -22.572  17.015  1.00  1.07           C  
ATOM   3236  CG  ASN A 207      27.835 -22.246  16.503  1.00  1.07           C  
ATOM   3237  OD1 ASN A 207      28.042 -21.396  15.631  1.00  1.07           O  
ATOM   3238  ND2 ASN A 207      28.813 -22.935  17.045  1.00  1.07           N  
ATOM   3239  H   ASN A 207      23.666 -21.938  17.778  1.00  1.07           H  
ATOM   3240  HA  ASN A 207      26.367 -20.812  18.238  1.00  1.07           H  
ATOM   3241 1HB  ASN A 207      26.524 -23.330  17.796  1.00  1.07           H  
ATOM   3242 2HB  ASN A 207      25.857 -23.007  16.201  1.00  1.07           H  
ATOM   3243 1HD2 ASN A 207      29.758 -22.777  16.755  1.00  1.07           H  
ATOM   3244 2HD2 ASN A 207      28.615 -23.620  17.749  1.00  1.07           H  
ATOM   3245  N   THR A 208      25.995 -19.306  16.292  1.00  0.96           N  
ATOM   3246  CA  THR A 208      25.684 -18.296  15.276  1.00  0.96           C  
ATOM   3247  C   THR A 208      25.953 -18.756  13.837  1.00  0.96           C  
ATOM   3248  O   THR A 208      25.434 -18.158  12.889  1.00  0.96           O  
ATOM   3249  CB  THR A 208      26.542 -17.033  15.493  1.00  0.96           C  
ATOM   3250  OG1 THR A 208      27.928 -17.367  15.358  1.00  0.96           O  
ATOM   3251  CG2 THR A 208      26.309 -16.423  16.867  1.00  0.96           C  
ATOM   3252  H   THR A 208      26.766 -19.141  16.922  1.00  0.96           H  
ATOM   3253  HA  THR A 208      24.629 -18.035  15.361  1.00  0.96           H  
ATOM   3254  HB  THR A 208      26.312 -16.313  14.735  1.00  0.96           H  
ATOM   3255  HG1 THR A 208      28.221 -17.162  14.418  1.00  0.96           H  
ATOM   3256 1HG2 THR A 208      26.929 -15.551  16.955  1.00  0.96           H  
ATOM   3257 2HG2 THR A 208      25.283 -16.137  16.971  1.00  0.96           H  
ATOM   3258 3HG2 THR A 208      26.570 -17.140  17.642  1.00  0.96           H  
ATOM   3259  N   LEU A 209      26.715 -19.844  13.675  1.00  0.90           N  
ATOM   3260  CA  LEU A 209      27.158 -20.318  12.366  1.00  0.90           C  
ATOM   3261  C   LEU A 209      26.095 -20.354  11.279  1.00  0.90           C  
ATOM   3262  O   LEU A 209      26.369 -19.951  10.158  1.00  0.90           O  
ATOM   3263  CB  LEU A 209      27.754 -21.728  12.463  1.00  0.90           C  
ATOM   3264  CG  LEU A 209      28.259 -22.291  11.133  1.00  0.90           C  
ATOM   3265  CD1 LEU A 209      29.404 -21.431  10.629  1.00  0.90           C  
ATOM   3266  CD2 LEU A 209      28.683 -23.729  11.313  1.00  0.90           C  
ATOM   3267  H   LEU A 209      27.063 -20.323  14.502  1.00  0.90           H  
ATOM   3268  HA  LEU A 209      27.952 -19.650  12.041  1.00  0.90           H  
ATOM   3269 1HB  LEU A 209      28.595 -21.704  13.148  1.00  0.90           H  
ATOM   3270 2HB  LEU A 209      26.998 -22.406  12.860  1.00  0.90           H  
ATOM   3271  HG  LEU A 209      27.473 -22.239  10.405  1.00  0.90           H  
ATOM   3272 1HD1 LEU A 209      29.757 -21.818   9.674  1.00  0.90           H  
ATOM   3273 2HD1 LEU A 209      29.062 -20.404  10.499  1.00  0.90           H  
ATOM   3274 3HD1 LEU A 209      30.218 -21.454  11.352  1.00  0.90           H  
ATOM   3275 1HD2 LEU A 209      29.034 -24.125  10.359  1.00  0.90           H  
ATOM   3276 2HD2 LEU A 209      29.487 -23.781  12.047  1.00  0.90           H  
ATOM   3277 3HD2 LEU A 209      27.836 -24.317  11.662  1.00  0.90           H  
ATOM   3278  N   MET A 210      24.889 -20.818  11.560  1.00  0.86           N  
ATOM   3279  CA  MET A 210      23.929 -20.908  10.464  1.00  0.86           C  
ATOM   3280  C   MET A 210      23.584 -19.520   9.893  1.00  0.86           C  
ATOM   3281  O   MET A 210      23.313 -19.367   8.695  1.00  0.86           O  
ATOM   3282  CB  MET A 210      22.656 -21.579  10.953  1.00  0.86           C  
ATOM   3283  CG  MET A 210      22.779 -23.021  11.386  1.00  0.86           C  
ATOM   3284  SD  MET A 210      23.310 -24.103  10.077  1.00  0.86           S  
ATOM   3285  CE  MET A 210      25.035 -24.193  10.424  1.00  0.86           C  
ATOM   3286  H   MET A 210      24.655 -21.118  12.498  1.00  0.86           H  
ATOM   3287  HA  MET A 210      24.369 -21.500   9.664  1.00  0.86           H  
ATOM   3288 1HB  MET A 210      22.209 -20.996  11.762  1.00  0.86           H  
ATOM   3289 2HB  MET A 210      21.970 -21.606  10.139  1.00  0.86           H  
ATOM   3290 1HG  MET A 210      23.500 -23.085  12.205  1.00  0.86           H  
ATOM   3291 2HG  MET A 210      21.817 -23.365  11.751  1.00  0.86           H  
ATOM   3292 1HE  MET A 210      25.527 -24.827   9.686  1.00  0.86           H  
ATOM   3293 2HE  MET A 210      25.447 -23.200  10.381  1.00  0.86           H  
ATOM   3294 3HE  MET A 210      25.187 -24.607  11.421  1.00  0.86           H  
ATOM   3295  N   TYR A 211      23.577 -18.500  10.757  1.00  0.84           N  
ATOM   3296  CA  TYR A 211      23.219 -17.158  10.323  1.00  0.84           C  
ATOM   3297  C   TYR A 211      24.415 -16.609   9.568  1.00  0.84           C  
ATOM   3298  O   TYR A 211      24.283 -16.020   8.489  1.00  0.84           O  
ATOM   3299  CB  TYR A 211      22.882 -16.249  11.504  1.00  0.84           C  
ATOM   3300  CG  TYR A 211      22.198 -14.930  11.092  1.00  0.84           C  
ATOM   3301  CD1 TYR A 211      20.849 -14.965  10.803  1.00  0.84           C  
ATOM   3302  CD2 TYR A 211      22.887 -13.726  10.985  1.00  0.84           C  
ATOM   3303  CE1 TYR A 211      20.184 -13.828  10.429  1.00  0.84           C  
ATOM   3304  CE2 TYR A 211      22.209 -12.570  10.600  1.00  0.84           C  
ATOM   3305  CZ  TYR A 211      20.865 -12.617  10.324  1.00  0.84           C  
ATOM   3306  OH  TYR A 211      20.181 -11.467   9.926  1.00  0.84           O  
ATOM   3307  H   TYR A 211      23.875 -18.647  11.717  1.00  0.84           H  
ATOM   3308  HA  TYR A 211      22.370 -17.209   9.641  1.00  0.84           H  
ATOM   3309 1HB  TYR A 211      22.228 -16.775  12.201  1.00  0.84           H  
ATOM   3310 2HB  TYR A 211      23.800 -16.007  12.035  1.00  0.84           H  
ATOM   3311  HD1 TYR A 211      20.307 -15.906  10.879  1.00  0.84           H  
ATOM   3312  HD2 TYR A 211      23.958 -13.688  11.203  1.00  0.84           H  
ATOM   3313  HE1 TYR A 211      19.120 -13.878  10.213  1.00  0.84           H  
ATOM   3314  HE2 TYR A 211      22.739 -11.623  10.516  1.00  0.84           H  
ATOM   3315  HH  TYR A 211      19.231 -11.693   9.782  1.00  0.84           H  
ATOM   3316  N   ASP A 212      25.598 -16.828  10.156  1.00  0.84           N  
ATOM   3317  CA  ASP A 212      26.847 -16.333   9.594  1.00  0.84           C  
ATOM   3318  C   ASP A 212      27.039 -16.902   8.191  1.00  0.84           C  
ATOM   3319  O   ASP A 212      27.447 -16.181   7.283  1.00  0.84           O  
ATOM   3320  CB  ASP A 212      28.024 -16.735  10.493  1.00  0.84           C  
ATOM   3321  CG  ASP A 212      28.111 -15.951  11.873  1.00  0.84           C  
ATOM   3322  OD1 ASP A 212      27.488 -14.903  12.011  1.00  0.84           O  
ATOM   3323  OD2 ASP A 212      28.774 -16.452  12.783  1.00  0.84           O  
ATOM   3324  H   ASP A 212      25.612 -17.350  11.033  1.00  0.84           H  
ATOM   3325  HA  ASP A 212      26.798 -15.248   9.531  1.00  0.84           H  
ATOM   3326 1HB  ASP A 212      27.947 -17.792  10.703  1.00  0.84           H  
ATOM   3327 2HB  ASP A 212      28.956 -16.589   9.947  1.00  0.84           H  
ATOM   3328  N   LEU A 213      26.691 -18.175   7.989  1.00  0.84           N  
ATOM   3329  CA  LEU A 213      26.823 -18.774   6.669  1.00  0.84           C  
ATOM   3330  C   LEU A 213      25.916 -18.069   5.667  1.00  0.84           C  
ATOM   3331  O   LEU A 213      26.329 -17.795   4.539  1.00  0.84           O  
ATOM   3332  CB  LEU A 213      26.474 -20.256   6.708  1.00  0.84           C  
ATOM   3333  CG  LEU A 213      27.435 -21.177   7.426  1.00  0.84           C  
ATOM   3334  CD1 LEU A 213      26.798 -22.546   7.557  1.00  0.84           C  
ATOM   3335  CD2 LEU A 213      28.712 -21.255   6.660  1.00  0.84           C  
ATOM   3336  H   LEU A 213      26.372 -18.743   8.771  1.00  0.84           H  
ATOM   3337  HA  LEU A 213      27.856 -18.667   6.344  1.00  0.84           H  
ATOM   3338 1HB  LEU A 213      25.499 -20.367   7.187  1.00  0.84           H  
ATOM   3339 2HB  LEU A 213      26.417 -20.597   5.686  1.00  0.84           H  
ATOM   3340  HG  LEU A 213      27.641 -20.796   8.397  1.00  0.84           H  
ATOM   3341 1HD1 LEU A 213      27.475 -23.218   8.080  1.00  0.84           H  
ATOM   3342 2HD1 LEU A 213      25.877 -22.452   8.117  1.00  0.84           H  
ATOM   3343 3HD1 LEU A 213      26.580 -22.944   6.569  1.00  0.84           H  
ATOM   3344 1HD2 LEU A 213      29.407 -21.914   7.175  1.00  0.84           H  
ATOM   3345 2HD2 LEU A 213      28.516 -21.640   5.661  1.00  0.84           H  
ATOM   3346 3HD2 LEU A 213      29.141 -20.263   6.587  1.00  0.84           H  
ATOM   3347  N   MET A 214      24.693 -17.708   6.071  1.00  0.85           N  
ATOM   3348  CA  MET A 214      23.839 -17.022   5.108  1.00  0.85           C  
ATOM   3349  C   MET A 214      24.423 -15.674   4.711  1.00  0.85           C  
ATOM   3350  O   MET A 214      24.306 -15.244   3.552  1.00  0.85           O  
ATOM   3351  CB  MET A 214      22.432 -16.834   5.645  1.00  0.85           C  
ATOM   3352  CG  MET A 214      21.613 -18.060   5.715  1.00  0.85           C  
ATOM   3353  SD  MET A 214      21.569 -18.843   4.115  1.00  0.85           S  
ATOM   3354  CE  MET A 214      20.973 -17.525   3.133  1.00  0.85           C  
ATOM   3355  H   MET A 214      24.348 -17.946   7.006  1.00  0.85           H  
ATOM   3356  HA  MET A 214      23.781 -17.630   4.213  1.00  0.85           H  
ATOM   3357 1HB  MET A 214      22.490 -16.413   6.649  1.00  0.85           H  
ATOM   3358 2HB  MET A 214      21.906 -16.122   5.015  1.00  0.85           H  
ATOM   3359 1HG  MET A 214      22.036 -18.754   6.445  1.00  0.85           H  
ATOM   3360 2HG  MET A 214      20.595 -17.816   6.016  1.00  0.85           H  
ATOM   3361 1HE  MET A 214      20.873 -17.859   2.102  1.00  0.85           H  
ATOM   3362 2HE  MET A 214      20.018 -17.189   3.506  1.00  0.85           H  
ATOM   3363 3HE  MET A 214      21.681 -16.698   3.180  1.00  0.85           H  
ATOM   3364  N   LEU A 215      25.119 -15.045   5.647  1.00  0.87           N  
ATOM   3365  CA  LEU A 215      25.723 -13.761   5.358  1.00  0.87           C  
ATOM   3366  C   LEU A 215      26.946 -13.941   4.451  1.00  0.87           C  
ATOM   3367  O   LEU A 215      27.178 -13.148   3.536  1.00  0.87           O  
ATOM   3368  CB  LEU A 215      26.111 -13.093   6.663  1.00  0.87           C  
ATOM   3369  CG  LEU A 215      24.955 -12.749   7.537  1.00  0.87           C  
ATOM   3370  CD1 LEU A 215      25.456 -12.213   8.785  1.00  0.87           C  
ATOM   3371  CD2 LEU A 215      24.111 -11.797   6.867  1.00  0.87           C  
ATOM   3372  H   LEU A 215      25.172 -15.447   6.588  1.00  0.87           H  
ATOM   3373  HA  LEU A 215      24.991 -13.139   4.843  1.00  0.87           H  
ATOM   3374 1HB  LEU A 215      26.769 -13.754   7.219  1.00  0.87           H  
ATOM   3375 2HB  LEU A 215      26.649 -12.175   6.441  1.00  0.87           H  
ATOM   3376  HG  LEU A 215      24.377 -13.645   7.757  1.00  0.87           H  
ATOM   3377 1HD1 LEU A 215      24.651 -11.957   9.429  1.00  0.87           H  
ATOM   3378 2HD1 LEU A 215      26.080 -12.960   9.267  1.00  0.87           H  
ATOM   3379 3HD1 LEU A 215      26.039 -11.323   8.576  1.00  0.87           H  
ATOM   3380 1HD2 LEU A 215      23.295 -11.574   7.515  1.00  0.87           H  
ATOM   3381 2HD2 LEU A 215      24.678 -10.903   6.653  1.00  0.87           H  
ATOM   3382 3HD2 LEU A 215      23.744 -12.229   5.948  1.00  0.87           H  
ATOM   3383  N   GLN A 216      27.704 -15.022   4.661  1.00  0.90           N  
ATOM   3384  CA  GLN A 216      28.895 -15.322   3.856  1.00  0.90           C  
ATOM   3385  C   GLN A 216      28.515 -15.617   2.407  1.00  0.90           C  
ATOM   3386  O   GLN A 216      29.282 -15.357   1.480  1.00  0.90           O  
ATOM   3387  CB  GLN A 216      29.678 -16.491   4.450  1.00  0.90           C  
ATOM   3388  CG  GLN A 216      30.369 -16.160   5.776  1.00  0.90           C  
ATOM   3389  CD  GLN A 216      31.066 -17.346   6.400  1.00  0.90           C  
ATOM   3390  OE1 GLN A 216      30.811 -18.500   6.052  1.00  0.90           O  
ATOM   3391  NE2 GLN A 216      31.961 -17.069   7.343  1.00  0.90           N  
ATOM   3392  H   GLN A 216      27.470 -15.636   5.441  1.00  0.90           H  
ATOM   3393  HA  GLN A 216      29.540 -14.445   3.860  1.00  0.90           H  
ATOM   3394 1HB  GLN A 216      29.001 -17.326   4.618  1.00  0.90           H  
ATOM   3395 2HB  GLN A 216      30.436 -16.820   3.742  1.00  0.90           H  
ATOM   3396 1HG  GLN A 216      31.122 -15.399   5.582  1.00  0.90           H  
ATOM   3397 2HG  GLN A 216      29.646 -15.776   6.476  1.00  0.90           H  
ATOM   3398 1HE2 GLN A 216      32.457 -17.810   7.797  1.00  0.90           H  
ATOM   3399 2HE2 GLN A 216      32.139 -16.119   7.599  1.00  0.90           H  
ATOM   3400  N   LYS A 217      27.288 -16.100   2.220  1.00  0.92           N  
ATOM   3401  CA  LYS A 217      26.723 -16.414   0.914  1.00  0.92           C  
ATOM   3402  C   LYS A 217      26.220 -15.156   0.194  1.00  0.92           C  
ATOM   3403  O   LYS A 217      25.749 -15.232  -0.944  1.00  0.92           O  
ATOM   3404  CB  LYS A 217      25.597 -17.437   1.073  1.00  0.92           C  
ATOM   3405  CG  LYS A 217      26.087 -18.830   1.466  1.00  0.92           C  
ATOM   3406  CD  LYS A 217      24.938 -19.711   1.839  1.00  0.92           C  
ATOM   3407  CE  LYS A 217      24.076 -20.048   0.663  1.00  0.92           C  
ATOM   3408  NZ  LYS A 217      24.715 -21.050  -0.242  1.00  0.92           N  
ATOM   3409  H   LYS A 217      26.736 -16.326   3.049  1.00  0.92           H  
ATOM   3410  HA  LYS A 217      27.507 -16.858   0.300  1.00  0.92           H  
ATOM   3411 1HB  LYS A 217      24.906 -17.097   1.844  1.00  0.92           H  
ATOM   3412 2HB  LYS A 217      25.037 -17.514   0.143  1.00  0.92           H  
ATOM   3413 1HG  LYS A 217      26.620 -19.277   0.627  1.00  0.92           H  
ATOM   3414 2HG  LYS A 217      26.772 -18.756   2.305  1.00  0.92           H  
ATOM   3415 1HD  LYS A 217      25.317 -20.635   2.277  1.00  0.92           H  
ATOM   3416 2HD  LYS A 217      24.332 -19.207   2.581  1.00  0.92           H  
ATOM   3417 1HE  LYS A 217      23.153 -20.434   1.030  1.00  0.92           H  
ATOM   3418 2HE  LYS A 217      23.871 -19.140   0.098  1.00  0.92           H  
ATOM   3419 1HZ  LYS A 217      24.074 -21.254  -1.027  1.00  0.92           H  
ATOM   3420 2HZ  LYS A 217      25.575 -20.691  -0.605  1.00  0.92           H  
ATOM   3421 3HZ  LYS A 217      24.893 -21.906   0.265  1.00  0.92           H  
ATOM   3422  N   GLY A 218      26.322 -13.997   0.854  1.00  0.95           N  
ATOM   3423  CA  GLY A 218      25.927 -12.724   0.278  1.00  0.95           C  
ATOM   3424  C   GLY A 218      24.507 -12.262   0.579  1.00  0.95           C  
ATOM   3425  O   GLY A 218      24.047 -11.285  -0.017  1.00  0.95           O  
ATOM   3426  H   GLY A 218      26.709 -13.970   1.795  1.00  0.95           H  
ATOM   3427 1HA  GLY A 218      26.621 -11.965   0.639  1.00  0.95           H  
ATOM   3428 2HA  GLY A 218      26.065 -12.772  -0.801  1.00  0.95           H  
ATOM   3429  N   TRP A 219      23.776 -12.940   1.462  1.00  0.96           N  
ATOM   3430  CA  TRP A 219      22.434 -12.448   1.723  1.00  0.96           C  
ATOM   3431  C   TRP A 219      22.538 -11.311   2.726  1.00  0.96           C  
ATOM   3432  O   TRP A 219      23.232 -11.437   3.730  1.00  0.96           O  
ATOM   3433  CB  TRP A 219      21.531 -13.575   2.219  1.00  0.96           C  
ATOM   3434  CG  TRP A 219      21.258 -14.593   1.117  1.00  0.96           C  
ATOM   3435  CD1 TRP A 219      22.144 -15.002   0.154  1.00  0.96           C  
ATOM   3436  CD2 TRP A 219      20.034 -15.310   0.848  1.00  0.96           C  
ATOM   3437  NE1 TRP A 219      21.553 -15.918  -0.679  1.00  0.96           N  
ATOM   3438  CE2 TRP A 219      20.269 -16.120  -0.273  1.00  0.96           C  
ATOM   3439  CE3 TRP A 219      18.788 -15.339   1.445  1.00  0.96           C  
ATOM   3440  CZ2 TRP A 219      19.295 -16.937  -0.794  1.00  0.96           C  
ATOM   3441  CZ3 TRP A 219      17.843 -16.161   0.922  1.00  0.96           C  
ATOM   3442  CH2 TRP A 219      18.077 -16.932  -0.171  1.00  0.96           C  
ATOM   3443  H   TRP A 219      24.136 -13.747   1.977  1.00  0.96           H  
ATOM   3444  HA  TRP A 219      22.010 -12.059   0.797  1.00  0.96           H  
ATOM   3445 1HB  TRP A 219      22.004 -14.086   3.052  1.00  0.96           H  
ATOM   3446 2HB  TRP A 219      20.585 -13.162   2.568  1.00  0.96           H  
ATOM   3447  HD1 TRP A 219      23.167 -14.658   0.057  1.00  0.96           H  
ATOM   3448  HE1 TRP A 219      21.996 -16.369  -1.470  1.00  0.96           H  
ATOM   3449  HE3 TRP A 219      18.563 -14.728   2.308  1.00  0.96           H  
ATOM   3450  HZ2 TRP A 219      19.462 -17.560  -1.665  1.00  0.96           H  
ATOM   3451  HZ3 TRP A 219      16.903 -16.181   1.401  1.00  0.96           H  
ATOM   3452  HH2 TRP A 219      17.277 -17.566  -0.557  1.00  0.96           H  
ATOM   3453  N   SER A 220      21.854 -10.202   2.475  1.00  0.97           N  
ATOM   3454  CA  SER A 220      21.915  -9.100   3.426  1.00  0.97           C  
ATOM   3455  C   SER A 220      21.315  -9.522   4.747  1.00  0.97           C  
ATOM   3456  O   SER A 220      20.240 -10.117   4.747  1.00  0.97           O  
ATOM   3457  CB  SER A 220      21.140  -7.894   2.924  1.00  0.97           C  
ATOM   3458  OG  SER A 220      21.078  -6.885   3.919  1.00  0.97           O  
ATOM   3459  H   SER A 220      21.308 -10.126   1.626  1.00  0.97           H  
ATOM   3460  HA  SER A 220      22.963  -8.836   3.544  1.00  0.97           H  
ATOM   3461 1HB  SER A 220      21.620  -7.500   2.029  1.00  0.97           H  
ATOM   3462 2HB  SER A 220      20.129  -8.198   2.649  1.00  0.97           H  
ATOM   3463  HG  SER A 220      20.564  -6.162   3.528  1.00  0.97           H  
ATOM   3464  N   PRO A 221      21.892  -9.150   5.901  1.00  0.96           N  
ATOM   3465  CA  PRO A 221      21.349  -9.460   7.198  1.00  0.96           C  
ATOM   3466  C   PRO A 221      19.990  -8.837   7.360  1.00  0.96           C  
ATOM   3467  O   PRO A 221      19.162  -9.367   8.081  1.00  0.96           O  
ATOM   3468  CB  PRO A 221      22.364  -8.849   8.171  1.00  0.96           C  
ATOM   3469  CG  PRO A 221      23.079  -7.783   7.365  1.00  0.96           C  
ATOM   3470  CD  PRO A 221      23.114  -8.318   5.936  1.00  0.96           C  
ATOM   3471  HA  PRO A 221      21.279 -10.547   7.318  1.00  0.96           H  
ATOM   3472 1HB  PRO A 221      21.825  -8.410   9.016  1.00  0.96           H  
ATOM   3473 2HB  PRO A 221      23.030  -9.609   8.587  1.00  0.96           H  
ATOM   3474 1HG  PRO A 221      22.522  -6.834   7.445  1.00  0.96           H  
ATOM   3475 2HG  PRO A 221      24.079  -7.601   7.783  1.00  0.96           H  
ATOM   3476 1HD  PRO A 221      23.050  -7.462   5.262  1.00  0.96           H  
ATOM   3477 2HD  PRO A 221      24.006  -8.924   5.749  1.00  0.96           H  
ATOM   3478  N   GLU A 222      19.700  -7.766   6.610  1.00  0.93           N  
ATOM   3479  CA  GLU A 222      18.423  -7.091   6.768  1.00  0.93           C  
ATOM   3480  C   GLU A 222      17.252  -7.969   6.362  1.00  0.93           C  
ATOM   3481  O   GLU A 222      16.129  -7.761   6.817  1.00  0.93           O  
ATOM   3482  CB  GLU A 222      18.378  -5.793   5.955  1.00  0.93           C  
ATOM   3483  CG  GLU A 222      19.296  -4.684   6.457  1.00  0.93           C  
ATOM   3484  CD  GLU A 222      19.203  -3.414   5.632  1.00  0.93           C  
ATOM   3485  OE1 GLU A 222      18.530  -3.429   4.628  1.00  0.93           O  
ATOM   3486  OE2 GLU A 222      19.798  -2.432   6.010  1.00  0.93           O  
ATOM   3487  H   GLU A 222      20.358  -7.397   5.923  1.00  0.93           H  
ATOM   3488  HA  GLU A 222      18.313  -6.836   7.823  1.00  0.93           H  
ATOM   3489 1HB  GLU A 222      18.650  -6.012   4.922  1.00  0.93           H  
ATOM   3490 2HB  GLU A 222      17.359  -5.409   5.949  1.00  0.93           H  
ATOM   3491 1HG  GLU A 222      19.032  -4.456   7.491  1.00  0.93           H  
ATOM   3492 2HG  GLU A 222      20.323  -5.053   6.443  1.00  0.93           H  
ATOM   3493  N   LYS A 223      17.504  -8.924   5.465  1.00  0.91           N  
ATOM   3494  CA  LYS A 223      16.458  -9.774   4.932  1.00  0.91           C  
ATOM   3495  C   LYS A 223      16.455 -11.129   5.618  1.00  0.91           C  
ATOM   3496  O   LYS A 223      15.670 -12.010   5.275  1.00  0.91           O  
ATOM   3497  CB  LYS A 223      16.674  -9.949   3.440  1.00  0.91           C  
ATOM   3498  CG  LYS A 223      16.630  -8.638   2.689  1.00  0.91           C  
ATOM   3499  CD  LYS A 223      16.986  -8.804   1.234  1.00  0.91           C  
ATOM   3500  CE  LYS A 223      15.839  -9.330   0.407  1.00  0.91           C  
ATOM   3501  NZ  LYS A 223      16.216  -9.376  -1.019  1.00  0.91           N  
ATOM   3502  H   LYS A 223      18.463  -9.091   5.158  1.00  0.91           H  
ATOM   3503  HA  LYS A 223      15.497  -9.293   5.089  1.00  0.91           H  
ATOM   3504 1HB  LYS A 223      17.648 -10.416   3.266  1.00  0.91           H  
ATOM   3505 2HB  LYS A 223      15.907 -10.603   3.027  1.00  0.91           H  
ATOM   3506 1HG  LYS A 223      15.618  -8.225   2.762  1.00  0.91           H  
ATOM   3507 2HG  LYS A 223      17.324  -7.934   3.148  1.00  0.91           H  
ATOM   3508 1HD  LYS A 223      17.292  -7.842   0.826  1.00  0.91           H  
ATOM   3509 2HD  LYS A 223      17.822  -9.498   1.143  1.00  0.91           H  
ATOM   3510 1HE  LYS A 223      15.540 -10.325   0.734  1.00  0.91           H  
ATOM   3511 2HE  LYS A 223      14.993  -8.653   0.522  1.00  0.91           H  
ATOM   3512 1HZ  LYS A 223      15.436  -9.678  -1.601  1.00  0.91           H  
ATOM   3513 2HZ  LYS A 223      16.475  -8.457  -1.317  1.00  0.91           H  
ATOM   3514 3HZ  LYS A 223      17.005 -10.023  -1.193  1.00  0.91           H  
ATOM   3515  N   LEU A 224      17.352 -11.328   6.573  1.00  0.88           N  
ATOM   3516  CA  LEU A 224      17.445 -12.624   7.226  1.00  0.88           C  
ATOM   3517  C   LEU A 224      16.911 -12.610   8.652  1.00  0.88           C  
ATOM   3518  O   LEU A 224      17.546 -12.071   9.566  1.00  0.88           O  
ATOM   3519  CB  LEU A 224      18.890 -13.095   7.244  1.00  0.88           C  
ATOM   3520  CG  LEU A 224      19.618 -13.300   5.924  1.00  0.88           C  
ATOM   3521  CD1 LEU A 224      21.061 -13.589   6.245  1.00  0.88           C  
ATOM   3522  CD2 LEU A 224      19.007 -14.463   5.158  1.00  0.88           C  
ATOM   3523  H   LEU A 224      17.974 -10.579   6.875  1.00  0.88           H  
ATOM   3524  HA  LEU A 224      16.855 -13.342   6.657  1.00  0.88           H  
ATOM   3525 1HB  LEU A 224      19.459 -12.355   7.771  1.00  0.88           H  
ATOM   3526 2HB  LEU A 224      18.938 -14.031   7.789  1.00  0.88           H  
ATOM   3527  HG  LEU A 224      19.569 -12.399   5.325  1.00  0.88           H  
ATOM   3528 1HD1 LEU A 224      21.630 -13.728   5.332  1.00  0.88           H  
ATOM   3529 2HD1 LEU A 224      21.463 -12.763   6.789  1.00  0.88           H  
ATOM   3530 3HD1 LEU A 224      21.123 -14.479   6.855  1.00  0.88           H  
ATOM   3531 1HD2 LEU A 224      19.560 -14.607   4.245  1.00  0.88           H  
ATOM   3532 2HD2 LEU A 224      19.067 -15.369   5.760  1.00  0.88           H  
ATOM   3533 3HD2 LEU A 224      17.961 -14.246   4.930  1.00  0.88           H  
ATOM   3534  N   VAL A 225      15.755 -13.229   8.824  1.00  0.87           N  
ATOM   3535  CA  VAL A 225      15.063 -13.306  10.096  1.00  0.87           C  
ATOM   3536  C   VAL A 225      15.188 -14.722  10.656  1.00  0.87           C  
ATOM   3537  O   VAL A 225      15.019 -15.719   9.943  1.00  0.87           O  
ATOM   3538  CB  VAL A 225      13.591 -12.892   9.925  1.00  0.87           C  
ATOM   3539  CG1 VAL A 225      12.837 -13.082  11.221  1.00  0.87           C  
ATOM   3540  CG2 VAL A 225      13.523 -11.425   9.460  1.00  0.87           C  
ATOM   3541  H   VAL A 225      15.300 -13.663   8.017  1.00  0.87           H  
ATOM   3542  HA  VAL A 225      15.534 -12.607  10.784  1.00  0.87           H  
ATOM   3543  HB  VAL A 225      13.133 -13.522   9.177  1.00  0.87           H  
ATOM   3544 1HG1 VAL A 225      11.815 -12.811  11.090  1.00  0.87           H  
ATOM   3545 2HG1 VAL A 225      12.893 -14.127  11.522  1.00  0.87           H  
ATOM   3546 3HG1 VAL A 225      13.260 -12.471  11.973  1.00  0.87           H  
ATOM   3547 1HG2 VAL A 225      12.484 -11.134   9.320  1.00  0.87           H  
ATOM   3548 2HG2 VAL A 225      13.981 -10.786  10.211  1.00  0.87           H  
ATOM   3549 3HG2 VAL A 225      14.057 -11.316   8.515  1.00  0.87           H  
ATOM   3550  N   VAL A 226      15.539 -14.814  11.928  1.00  0.87           N  
ATOM   3551  CA  VAL A 226      15.753 -16.096  12.571  1.00  0.87           C  
ATOM   3552  C   VAL A 226      14.498 -16.718  13.153  1.00  0.87           C  
ATOM   3553  O   VAL A 226      13.995 -16.267  14.174  1.00  0.87           O  
ATOM   3554  CB  VAL A 226      16.790 -15.876  13.682  1.00  0.87           C  
ATOM   3555  CG1 VAL A 226      17.044 -17.068  14.432  1.00  0.87           C  
ATOM   3556  CG2 VAL A 226      18.080 -15.386  13.070  1.00  0.87           C  
ATOM   3557  H   VAL A 226      15.661 -13.958  12.463  1.00  0.87           H  
ATOM   3558  HA  VAL A 226      16.143 -16.776  11.836  1.00  0.87           H  
ATOM   3559  HB  VAL A 226      16.405 -15.140  14.365  1.00  0.87           H  
ATOM   3560 1HG1 VAL A 226      17.769 -16.840  15.210  1.00  0.87           H  
ATOM   3561 2HG1 VAL A 226      16.115 -17.415  14.882  1.00  0.87           H  
ATOM   3562 3HG1 VAL A 226      17.440 -17.822  13.790  1.00  0.87           H  
ATOM   3563 1HG2 VAL A 226      18.815 -15.209  13.853  1.00  0.87           H  
ATOM   3564 2HG2 VAL A 226      18.460 -16.137  12.388  1.00  0.87           H  
ATOM   3565 3HG2 VAL A 226      17.891 -14.456  12.525  1.00  0.87           H  
ATOM   3566  N   GLY A 227      14.006 -17.784  12.523  1.00  0.90           N  
ATOM   3567  CA  GLY A 227      12.775 -18.431  12.962  1.00  0.90           C  
ATOM   3568  C   GLY A 227      13.011 -19.475  14.043  1.00  0.90           C  
ATOM   3569  O   GLY A 227      13.829 -20.397  13.876  1.00  0.90           O  
ATOM   3570  H   GLY A 227      14.457 -18.137  11.684  1.00  0.90           H  
ATOM   3571 1HA  GLY A 227      12.091 -17.682  13.332  1.00  0.90           H  
ATOM   3572 2HA  GLY A 227      12.298 -18.900  12.102  1.00  0.90           H  
ATOM   3573  N   VAL A 228      12.237 -19.355  15.130  1.00  0.96           N  
ATOM   3574  CA  VAL A 228      12.341 -20.260  16.262  1.00  0.96           C  
ATOM   3575  C   VAL A 228      11.018 -20.798  16.812  1.00  0.96           C  
ATOM   3576  O   VAL A 228       9.968 -20.148  16.775  1.00  0.96           O  
ATOM   3577  CB  VAL A 228      13.017 -19.529  17.430  1.00  0.96           C  
ATOM   3578  CG1 VAL A 228      14.365 -19.081  17.030  1.00  0.96           C  
ATOM   3579  CG2 VAL A 228      12.178 -18.377  17.878  1.00  0.96           C  
ATOM   3580  H   VAL A 228      11.597 -18.567  15.173  1.00  0.96           H  
ATOM   3581  HA  VAL A 228      12.957 -21.107  15.960  1.00  0.96           H  
ATOM   3582  HB  VAL A 228      13.119 -20.207  18.248  1.00  0.96           H  
ATOM   3583 1HG1 VAL A 228      14.851 -18.605  17.863  1.00  0.96           H  
ATOM   3584 2HG1 VAL A 228      14.909 -19.952  16.725  1.00  0.96           H  
ATOM   3585 3HG1 VAL A 228      14.304 -18.376  16.209  1.00  0.96           H  
ATOM   3586 1HG2 VAL A 228      12.664 -17.890  18.715  1.00  0.96           H  
ATOM   3587 2HG2 VAL A 228      12.070 -17.672  17.062  1.00  0.96           H  
ATOM   3588 3HG2 VAL A 228      11.196 -18.736  18.187  1.00  0.96           H  
ATOM   3589  N   VAL A 229      11.113 -21.956  17.425  1.00  1.06           N  
ATOM   3590  CA  VAL A 229      10.030 -22.546  18.180  1.00  1.06           C  
ATOM   3591  C   VAL A 229      10.107 -21.893  19.545  1.00  1.06           C  
ATOM   3592  O   VAL A 229      11.186 -21.762  20.114  1.00  1.06           O  
ATOM   3593  CB  VAL A 229      10.165 -24.077  18.248  1.00  1.06           C  
ATOM   3594  CG1 VAL A 229       9.099 -24.690  19.128  1.00  1.06           C  
ATOM   3595  CG2 VAL A 229      10.080 -24.642  16.835  1.00  1.06           C  
ATOM   3596  H   VAL A 229      11.993 -22.442  17.379  1.00  1.06           H  
ATOM   3597  HA  VAL A 229       9.077 -22.296  17.714  1.00  1.06           H  
ATOM   3598  HB  VAL A 229      11.120 -24.334  18.685  1.00  1.06           H  
ATOM   3599 1HG1 VAL A 229       9.231 -25.777  19.163  1.00  1.06           H  
ATOM   3600 2HG1 VAL A 229       9.196 -24.298  20.116  1.00  1.06           H  
ATOM   3601 3HG1 VAL A 229       8.113 -24.458  18.733  1.00  1.06           H  
ATOM   3602 1HG2 VAL A 229      10.198 -25.728  16.879  1.00  1.06           H  
ATOM   3603 2HG2 VAL A 229       9.112 -24.400  16.400  1.00  1.06           H  
ATOM   3604 3HG2 VAL A 229      10.872 -24.219  16.217  1.00  1.06           H  
ATOM   3605  N   THR A 230       8.980 -21.422  20.028  1.00  1.18           N  
ATOM   3606  CA  THR A 230       8.903 -20.682  21.276  1.00  1.18           C  
ATOM   3607  C   THR A 230       8.620 -21.564  22.507  1.00  1.18           C  
ATOM   3608  O   THR A 230       8.645 -21.089  23.640  1.00  1.18           O  
ATOM   3609  CB  THR A 230       7.801 -19.621  21.108  1.00  1.18           C  
ATOM   3610  OG1 THR A 230       6.554 -20.305  20.847  1.00  1.18           O  
ATOM   3611  CG2 THR A 230       8.130 -18.672  19.921  1.00  1.18           C  
ATOM   3612  H   THR A 230       8.132 -21.566  19.499  1.00  1.18           H  
ATOM   3613  HA  THR A 230       9.856 -20.178  21.436  1.00  1.18           H  
ATOM   3614  HB  THR A 230       7.716 -19.035  22.019  1.00  1.18           H  
ATOM   3615  HG1 THR A 230       5.808 -19.672  20.717  1.00  1.18           H  
ATOM   3616 1HG2 THR A 230       7.333 -17.933  19.814  1.00  1.18           H  
ATOM   3617 2HG2 THR A 230       9.071 -18.163  20.110  1.00  1.18           H  
ATOM   3618 3HG2 THR A 230       8.216 -19.249  19.001  1.00  1.18           H  
ATOM   3619  N   ASN A 231       8.342 -22.839  22.264  1.00  1.35           N  
ATOM   3620  CA  ASN A 231       7.931 -23.796  23.291  1.00  1.35           C  
ATOM   3621  C   ASN A 231       8.182 -25.234  22.842  1.00  1.35           C  
ATOM   3622  O   ASN A 231       7.623 -25.626  21.821  1.00  1.35           O  
ATOM   3623  CB  ASN A 231       6.470 -23.605  23.637  1.00  1.35           C  
ATOM   3624  CG  ASN A 231       5.913 -24.463  24.842  1.00  1.35           C  
ATOM   3625  OD1 ASN A 231       6.316 -25.598  25.144  1.00  1.35           O  
ATOM   3626  ND2 ASN A 231       4.951 -23.889  25.513  1.00  1.35           N  
ATOM   3627  H   ASN A 231       8.380 -23.135  21.303  1.00  1.35           H  
ATOM   3628  HA  ASN A 231       8.521 -23.571  24.173  1.00  1.35           H  
ATOM   3629 1HB  ASN A 231       6.330 -22.561  23.874  1.00  1.35           H  
ATOM   3630 2HB  ASN A 231       5.863 -23.815  22.754  1.00  1.35           H  
ATOM   3631 1HD2 ASN A 231       4.473 -24.341  26.293  1.00  1.35           H  
ATOM   3632 2HD2 ASN A 231       4.644 -22.975  25.245  1.00  1.35           H  
ATOM   3633  N   PRO A 232       8.970 -26.063  23.562  1.00  1.53           N  
ATOM   3634  CA  PRO A 232       9.344 -27.424  23.187  1.00  1.53           C  
ATOM   3635  C   PRO A 232       8.112 -28.316  23.009  1.00  1.53           C  
ATOM   3636  O   PRO A 232       8.171 -29.349  22.342  1.00  1.53           O  
ATOM   3637  CB  PRO A 232      10.198 -27.885  24.377  1.00  1.53           C  
ATOM   3638  CG  PRO A 232       9.772 -27.012  25.529  1.00  1.53           C  
ATOM   3639  CD  PRO A 232       9.445 -25.676  24.913  1.00  1.53           C  
ATOM   3640  HA  PRO A 232       9.938 -27.398  22.261  1.00  1.53           H  
ATOM   3641 1HB  PRO A 232      10.013 -28.951  24.568  1.00  1.53           H  
ATOM   3642 2HB  PRO A 232      11.260 -27.792  24.133  1.00  1.53           H  
ATOM   3643 1HG  PRO A 232       8.906 -27.462  26.040  1.00  1.53           H  
ATOM   3644 2HG  PRO A 232      10.581 -26.947  26.272  1.00  1.53           H  
ATOM   3645 1HD  PRO A 232       8.675 -25.225  25.525  1.00  1.53           H  
ATOM   3646 2HD  PRO A 232      10.310 -25.058  24.850  1.00  1.53           H  
ATOM   3647  N   ALA A 233       6.970 -27.906  23.568  1.00  1.72           N  
ATOM   3648  CA  ALA A 233       5.720 -28.643  23.419  1.00  1.72           C  
ATOM   3649  C   ALA A 233       5.330 -28.752  21.944  1.00  1.72           C  
ATOM   3650  O   ALA A 233       4.560 -29.633  21.559  1.00  1.72           O  
ATOM   3651  CB  ALA A 233       4.602 -27.953  24.170  1.00  1.72           C  
ATOM   3652  H   ALA A 233       6.940 -27.051  24.116  1.00  1.72           H  
ATOM   3653  HA  ALA A 233       5.865 -29.646  23.816  1.00  1.72           H  
ATOM   3654 1HB  ALA A 233       3.683 -28.523  24.059  1.00  1.72           H  
ATOM   3655 2HB  ALA A 233       4.859 -27.880  25.228  1.00  1.72           H  
ATOM   3656 3HB  ALA A 233       4.457 -26.952  23.763  1.00  1.72           H  
ATOM   3657  N   ASN A 234       5.841 -27.827  21.125  1.00  1.87           N  
ATOM   3658  CA  ASN A 234       5.544 -27.770  19.708  1.00  1.87           C  
ATOM   3659  C   ASN A 234       6.579 -28.492  18.831  1.00  1.87           C  
ATOM   3660  O   ASN A 234       6.514 -28.408  17.600  1.00  1.87           O  
ATOM   3661  CB  ASN A 234       5.354 -26.321  19.281  1.00  1.87           C  
ATOM   3662  CG  ASN A 234       4.025 -25.754  19.811  1.00  1.87           C  
ATOM   3663  OD1 ASN A 234       3.936 -24.721  20.497  1.00  1.87           O  
ATOM   3664  ND2 ASN A 234       2.965 -26.453  19.483  1.00  1.87           N  
ATOM   3665  H   ASN A 234       6.483 -27.128  21.497  1.00  1.87           H  
ATOM   3666  HA  ASN A 234       4.596 -28.285  19.548  1.00  1.87           H  
ATOM   3667 1HB  ASN A 234       6.173 -25.719  19.671  1.00  1.87           H  
ATOM   3668 2HB  ASN A 234       5.375 -26.247  18.195  1.00  1.87           H  
ATOM   3669 1HD2 ASN A 234       2.057 -26.163  19.782  1.00  1.87           H  
ATOM   3670 2HD2 ASN A 234       3.067 -27.283  18.931  1.00  1.87           H  
ATOM   3671  N   GLY A 235       7.513 -29.231  19.444  1.00  1.94           N  
ATOM   3672  CA  GLY A 235       8.475 -30.005  18.661  1.00  1.94           C  
ATOM   3673  C   GLY A 235       9.851 -30.153  19.308  1.00  1.94           C  
ATOM   3674  O   GLY A 235      10.311 -29.300  20.060  1.00  1.94           O  
ATOM   3675  H   GLY A 235       7.561 -29.272  20.463  1.00  1.94           H  
ATOM   3676 1HA  GLY A 235       8.060 -30.997  18.478  1.00  1.94           H  
ATOM   3677 2HA  GLY A 235       8.595 -29.538  17.686  1.00  1.94           H  
ATOM   3678  N   SER A 236      10.565 -31.219  18.921  1.00  1.92           N  
ATOM   3679  CA  SER A 236      11.925 -31.473  19.418  1.00  1.92           C  
ATOM   3680  C   SER A 236      12.901 -30.397  18.953  1.00  1.92           C  
ATOM   3681  O   SER A 236      13.971 -30.189  19.531  1.00  1.92           O  
ATOM   3682  CB  SER A 236      12.406 -32.817  18.933  1.00  1.92           C  
ATOM   3683  OG  SER A 236      12.580 -32.806  17.544  1.00  1.92           O  
ATOM   3684  H   SER A 236      10.142 -31.887  18.292  1.00  1.92           H  
ATOM   3685  HA  SER A 236      11.901 -31.471  20.509  1.00  1.92           H  
ATOM   3686 1HB  SER A 236      13.349 -33.060  19.419  1.00  1.92           H  
ATOM   3687 2HB  SER A 236      11.686 -33.585  19.208  1.00  1.92           H  
ATOM   3688  HG  SER A 236      13.217 -32.106  17.367  1.00  1.92           H  
ATOM   3689  N   GLY A 237      12.509 -29.689  17.907  1.00  1.83           N  
ATOM   3690  CA  GLY A 237      13.292 -28.615  17.328  1.00  1.83           C  
ATOM   3691  C   GLY A 237      13.205 -27.381  18.211  1.00  1.83           C  
ATOM   3692  O   GLY A 237      12.530 -26.414  17.874  1.00  1.83           O  
ATOM   3693  H   GLY A 237      11.616 -29.913  17.497  1.00  1.83           H  
ATOM   3694 1HA  GLY A 237      14.331 -28.925  17.226  1.00  1.83           H  
ATOM   3695 2HA  GLY A 237      12.922 -28.385  16.330  1.00  1.83           H  
ATOM   3696  N   PHE A 238      13.866 -27.427  19.357  1.00  1.69           N  
ATOM   3697  CA  PHE A 238      13.822 -26.313  20.293  1.00  1.69           C  
ATOM   3698  C   PHE A 238      15.101 -26.099  21.098  1.00  1.69           C  
ATOM   3699  O   PHE A 238      15.700 -27.033  21.633  1.00  1.69           O  
ATOM   3700  CB  PHE A 238      12.647 -26.492  21.248  1.00  1.69           C  
ATOM   3701  CG  PHE A 238      12.552 -25.427  22.281  1.00  1.69           C  
ATOM   3702  CD1 PHE A 238      11.944 -24.232  22.005  1.00  1.69           C  
ATOM   3703  CD2 PHE A 238      13.082 -25.630  23.542  1.00  1.69           C  
ATOM   3704  CE1 PHE A 238      11.869 -23.247  22.956  1.00  1.69           C  
ATOM   3705  CE2 PHE A 238      13.008 -24.658  24.498  1.00  1.69           C  
ATOM   3706  CZ  PHE A 238      12.399 -23.453  24.204  1.00  1.69           C  
ATOM   3707  H   PHE A 238      14.368 -28.286  19.578  1.00  1.69           H  
ATOM   3708  HA  PHE A 238      13.642 -25.406  19.721  1.00  1.69           H  
ATOM   3709 1HB  PHE A 238      11.713 -26.499  20.677  1.00  1.69           H  
ATOM   3710 2HB  PHE A 238      12.726 -27.457  21.749  1.00  1.69           H  
ATOM   3711  HD1 PHE A 238      11.529 -24.067  21.020  1.00  1.69           H  
ATOM   3712  HD2 PHE A 238      13.567 -26.577  23.768  1.00  1.69           H  
ATOM   3713  HE1 PHE A 238      11.392 -22.299  22.716  1.00  1.69           H  
ATOM   3714  HE2 PHE A 238      13.429 -24.836  25.483  1.00  1.69           H  
ATOM   3715  HZ  PHE A 238      12.338 -22.671  24.955  1.00  1.69           H  
ATOM   3716  N   VAL A 239      15.485 -24.833  21.192  1.00  1.54           N  
ATOM   3717  CA  VAL A 239      16.609 -24.360  21.984  1.00  1.54           C  
ATOM   3718  C   VAL A 239      16.089 -23.440  23.104  1.00  1.54           C  
ATOM   3719  O   VAL A 239      15.349 -22.503  22.809  1.00  1.54           O  
ATOM   3720  CB  VAL A 239      17.620 -23.595  21.104  1.00  1.54           C  
ATOM   3721  CG1 VAL A 239      18.710 -23.029  21.940  1.00  1.54           C  
ATOM   3722  CG2 VAL A 239      18.218 -24.549  20.054  1.00  1.54           C  
ATOM   3723  H   VAL A 239      14.936 -24.143  20.697  1.00  1.54           H  
ATOM   3724  HA  VAL A 239      17.124 -25.224  22.374  1.00  1.54           H  
ATOM   3725  HB  VAL A 239      17.138 -22.783  20.643  1.00  1.54           H  
ATOM   3726 1HG1 VAL A 239      19.408 -22.478  21.307  1.00  1.54           H  
ATOM   3727 2HG1 VAL A 239      18.277 -22.352  22.669  1.00  1.54           H  
ATOM   3728 3HG1 VAL A 239      19.230 -23.831  22.445  1.00  1.54           H  
ATOM   3729 1HG2 VAL A 239      18.930 -24.006  19.431  1.00  1.54           H  
ATOM   3730 2HG2 VAL A 239      18.730 -25.367  20.558  1.00  1.54           H  
ATOM   3731 3HG2 VAL A 239      17.425 -24.953  19.431  1.00  1.54           H  
ATOM   3732  N   PRO A 240      16.450 -23.659  24.382  1.00  1.41           N  
ATOM   3733  CA  PRO A 240      16.018 -22.859  25.517  1.00  1.41           C  
ATOM   3734  C   PRO A 240      16.281 -21.392  25.271  1.00  1.41           C  
ATOM   3735  O   PRO A 240      17.325 -21.015  24.722  1.00  1.41           O  
ATOM   3736  CB  PRO A 240      16.875 -23.408  26.657  1.00  1.41           C  
ATOM   3737  CG  PRO A 240      17.130 -24.846  26.267  1.00  1.41           C  
ATOM   3738  CD  PRO A 240      17.285 -24.824  24.758  1.00  1.41           C  
ATOM   3739  HA  PRO A 240      14.956 -23.031  25.716  1.00  1.41           H  
ATOM   3740 1HB  PRO A 240      17.802 -22.817  26.755  1.00  1.41           H  
ATOM   3741 2HB  PRO A 240      16.335 -23.312  27.610  1.00  1.41           H  
ATOM   3742 1HG  PRO A 240      18.021 -25.224  26.789  1.00  1.41           H  
ATOM   3743 2HG  PRO A 240      16.283 -25.475  26.590  1.00  1.41           H  
ATOM   3744 1HD  PRO A 240      18.332 -24.685  24.470  1.00  1.41           H  
ATOM   3745 2HD  PRO A 240      16.851 -25.769  24.383  1.00  1.41           H  
ATOM   3746  N   TRP A 241      15.345 -20.558  25.729  1.00  1.30           N  
ATOM   3747  CA  TRP A 241      15.429 -19.115  25.545  1.00  1.30           C  
ATOM   3748  C   TRP A 241      16.752 -18.531  26.032  1.00  1.30           C  
ATOM   3749  O   TRP A 241      17.225 -17.543  25.475  1.00  1.30           O  
ATOM   3750  CB  TRP A 241      14.271 -18.408  26.263  1.00  1.30           C  
ATOM   3751  CG  TRP A 241      14.344 -18.448  27.758  1.00  1.30           C  
ATOM   3752  CD1 TRP A 241      13.807 -19.385  28.590  1.00  1.30           C  
ATOM   3753  CD2 TRP A 241      14.985 -17.468  28.614  1.00  1.30           C  
ATOM   3754  NE1 TRP A 241      14.077 -19.062  29.899  1.00  1.30           N  
ATOM   3755  CE2 TRP A 241      14.798 -17.891  29.928  1.00  1.30           C  
ATOM   3756  CE3 TRP A 241      15.693 -16.282  28.367  1.00  1.30           C  
ATOM   3757  CZ2 TRP A 241      15.297 -17.176  31.004  1.00  1.30           C  
ATOM   3758  CZ3 TRP A 241      16.193 -15.567  29.442  1.00  1.30           C  
ATOM   3759  CH2 TRP A 241      16.002 -16.003  30.728  1.00  1.30           C  
ATOM   3760  H   TRP A 241      14.529 -20.941  26.184  1.00  1.30           H  
ATOM   3761  HA  TRP A 241      15.336 -18.913  24.480  1.00  1.30           H  
ATOM   3762 1HB  TRP A 241      14.245 -17.363  25.954  1.00  1.30           H  
ATOM   3763 2HB  TRP A 241      13.328 -18.861  25.955  1.00  1.30           H  
ATOM   3764  HD1 TRP A 241      13.247 -20.259  28.266  1.00  1.30           H  
ATOM   3765  HE1 TRP A 241      13.794 -19.594  30.708  1.00  1.30           H  
ATOM   3766  HE3 TRP A 241      15.849 -15.933  27.350  1.00  1.30           H  
ATOM   3767  HZ2 TRP A 241      15.156 -17.506  32.033  1.00  1.30           H  
ATOM   3768  HZ3 TRP A 241      16.743 -14.648  29.236  1.00  1.30           H  
ATOM   3769  HH2 TRP A 241      16.408 -15.416  31.552  1.00  1.30           H  
ATOM   3770  N   GLU A 242      17.374 -19.140  27.047  1.00  1.22           N  
ATOM   3771  CA  GLU A 242      18.638 -18.613  27.555  1.00  1.22           C  
ATOM   3772  C   GLU A 242      19.726 -18.664  26.477  1.00  1.22           C  
ATOM   3773  O   GLU A 242      20.558 -17.753  26.368  1.00  1.22           O  
ATOM   3774  CB  GLU A 242      19.093 -19.415  28.778  1.00  1.22           C  
ATOM   3775  CG  GLU A 242      18.246 -19.218  30.023  1.00  1.22           C  
ATOM   3776  CD  GLU A 242      18.691 -20.085  31.181  1.00  1.22           C  
ATOM   3777  OE1 GLU A 242      19.507 -20.949  30.965  1.00  1.22           O  
ATOM   3778  OE2 GLU A 242      18.223 -19.878  32.279  1.00  1.22           O  
ATOM   3779  H   GLU A 242      16.953 -19.951  27.472  1.00  1.22           H  
ATOM   3780  HA  GLU A 242      18.488 -17.575  27.850  1.00  1.22           H  
ATOM   3781 1HB  GLU A 242      19.084 -20.478  28.531  1.00  1.22           H  
ATOM   3782 2HB  GLU A 242      20.120 -19.147  29.023  1.00  1.22           H  
ATOM   3783 1HG  GLU A 242      18.290 -18.171  30.321  1.00  1.22           H  
ATOM   3784 2HG  GLU A 242      17.216 -19.456  29.775  1.00  1.22           H  
ATOM   3785  N   MET A 243      19.723 -19.735  25.677  1.00  1.16           N  
ATOM   3786  CA  MET A 243      20.724 -19.894  24.638  1.00  1.16           C  
ATOM   3787  C   MET A 243      20.340 -19.095  23.427  1.00  1.16           C  
ATOM   3788  O   MET A 243      21.190 -18.484  22.781  1.00  1.16           O  
ATOM   3789  CB  MET A 243      20.912 -21.351  24.293  1.00  1.16           C  
ATOM   3790  CG  MET A 243      21.593 -22.144  25.343  1.00  1.16           C  
ATOM   3791  SD  MET A 243      23.209 -21.441  25.696  1.00  1.16           S  
ATOM   3792  CE  MET A 243      24.015 -21.672  24.101  1.00  1.16           C  
ATOM   3793  H   MET A 243      18.982 -20.426  25.758  1.00  1.16           H  
ATOM   3794  HA  MET A 243      21.671 -19.500  25.006  1.00  1.16           H  
ATOM   3795 1HB  MET A 243      19.941 -21.795  24.151  1.00  1.16           H  
ATOM   3796 2HB  MET A 243      21.463 -21.439  23.358  1.00  1.16           H  
ATOM   3797 1HG  MET A 243      20.995 -22.133  26.257  1.00  1.16           H  
ATOM   3798 2HG  MET A 243      21.717 -23.177  25.018  1.00  1.16           H  
ATOM   3799 1HE  MET A 243      25.034 -21.284  24.146  1.00  1.16           H  
ATOM   3800 2HE  MET A 243      24.043 -22.732  23.861  1.00  1.16           H  
ATOM   3801 3HE  MET A 243      23.460 -21.137  23.326  1.00  1.16           H  
ATOM   3802  N   LEU A 244      19.042 -19.014  23.160  1.00  1.11           N  
ATOM   3803  CA  LEU A 244      18.608 -18.207  22.037  1.00  1.11           C  
ATOM   3804  C   LEU A 244      19.041 -16.781  22.295  1.00  1.11           C  
ATOM   3805  O   LEU A 244      19.606 -16.128  21.422  1.00  1.11           O  
ATOM   3806  CB  LEU A 244      17.092 -18.257  21.826  1.00  1.11           C  
ATOM   3807  CG  LEU A 244      16.568 -17.340  20.689  1.00  1.11           C  
ATOM   3808  CD1 LEU A 244      17.199 -17.755  19.356  1.00  1.11           C  
ATOM   3809  CD2 LEU A 244      15.037 -17.403  20.619  1.00  1.11           C  
ATOM   3810  H   LEU A 244      18.372 -19.541  23.723  1.00  1.11           H  
ATOM   3811  HA  LEU A 244      19.099 -18.568  21.132  1.00  1.11           H  
ATOM   3812 1HB  LEU A 244      16.799 -19.287  21.607  1.00  1.11           H  
ATOM   3813 2HB  LEU A 244      16.610 -17.949  22.746  1.00  1.11           H  
ATOM   3814  HG  LEU A 244      16.867 -16.330  20.902  1.00  1.11           H  
ATOM   3815 1HD1 LEU A 244      16.846 -17.095  18.560  1.00  1.11           H  
ATOM   3816 2HD1 LEU A 244      18.286 -17.687  19.427  1.00  1.11           H  
ATOM   3817 3HD1 LEU A 244      16.918 -18.779  19.133  1.00  1.11           H  
ATOM   3818 1HD2 LEU A 244      14.682 -16.736  19.828  1.00  1.11           H  
ATOM   3819 2HD2 LEU A 244      14.722 -18.426  20.405  1.00  1.11           H  
ATOM   3820 3HD2 LEU A 244      14.618 -17.085  21.573  1.00  1.11           H  
ATOM   3821  N   SER A 245      18.794 -16.304  23.516  1.00  1.07           N  
ATOM   3822  CA  SER A 245      19.112 -14.947  23.890  1.00  1.07           C  
ATOM   3823  C   SER A 245      20.608 -14.687  23.751  1.00  1.07           C  
ATOM   3824  O   SER A 245      21.014 -13.661  23.199  1.00  1.07           O  
ATOM   3825  CB  SER A 245      18.690 -14.720  25.336  1.00  1.07           C  
ATOM   3826  OG  SER A 245      17.299 -14.877  25.483  1.00  1.07           O  
ATOM   3827  H   SER A 245      18.335 -16.896  24.202  1.00  1.07           H  
ATOM   3828  HA  SER A 245      18.578 -14.280  23.229  1.00  1.07           H  
ATOM   3829 1HB  SER A 245      19.206 -15.430  25.982  1.00  1.07           H  
ATOM   3830 2HB  SER A 245      18.982 -13.724  25.648  1.00  1.07           H  
ATOM   3831  HG  SER A 245      17.137 -15.840  25.370  1.00  1.07           H  
ATOM   3832  N   ALA A 246      21.449 -15.640  24.190  1.00  1.04           N  
ATOM   3833  CA  ALA A 246      22.892 -15.459  24.046  1.00  1.04           C  
ATOM   3834  C   ALA A 246      23.290 -15.333  22.579  1.00  1.04           C  
ATOM   3835  O   ALA A 246      24.060 -14.441  22.209  1.00  1.04           O  
ATOM   3836  CB  ALA A 246      23.625 -16.640  24.661  1.00  1.04           C  
ATOM   3837  H   ALA A 246      21.090 -16.470  24.666  1.00  1.04           H  
ATOM   3838  HA  ALA A 246      23.173 -14.542  24.559  1.00  1.04           H  
ATOM   3839 1HB  ALA A 246      24.699 -16.491  24.567  1.00  1.04           H  
ATOM   3840 2HB  ALA A 246      23.356 -16.726  25.714  1.00  1.04           H  
ATOM   3841 3HB  ALA A 246      23.337 -17.554  24.139  1.00  1.04           H  
ATOM   3842  N   ILE A 247      22.709 -16.170  21.728  1.00  1.01           N  
ATOM   3843  CA  ILE A 247      23.031 -16.152  20.311  1.00  1.01           C  
ATOM   3844  C   ILE A 247      22.545 -14.895  19.637  1.00  1.01           C  
ATOM   3845  O   ILE A 247      23.267 -14.298  18.840  1.00  1.01           O  
ATOM   3846  CB  ILE A 247      22.503 -17.423  19.632  1.00  1.01           C  
ATOM   3847  CG1 ILE A 247      23.259 -18.601  20.208  1.00  1.01           C  
ATOM   3848  CG2 ILE A 247      22.597 -17.384  18.116  1.00  1.01           C  
ATOM   3849  CD1 ILE A 247      24.744 -18.504  20.007  1.00  1.01           C  
ATOM   3850  H   ILE A 247      22.053 -16.876  22.078  1.00  1.01           H  
ATOM   3851  HA  ILE A 247      24.116 -16.169  20.217  1.00  1.01           H  
ATOM   3852  HB  ILE A 247      21.452 -17.550  19.917  1.00  1.01           H  
ATOM   3853 1HG1 ILE A 247      23.065 -18.669  21.268  1.00  1.01           H  
ATOM   3854 2HG1 ILE A 247      22.911 -19.496  19.736  1.00  1.01           H  
ATOM   3855 1HG2 ILE A 247      22.195 -18.312  17.706  1.00  1.01           H  
ATOM   3856 2HG2 ILE A 247      22.023 -16.542  17.744  1.00  1.01           H  
ATOM   3857 3HG2 ILE A 247      23.621 -17.283  17.826  1.00  1.01           H  
ATOM   3858 1HD1 ILE A 247      25.233 -19.370  20.440  1.00  1.01           H  
ATOM   3859 2HD1 ILE A 247      24.959 -18.458  18.946  1.00  1.01           H  
ATOM   3860 3HD1 ILE A 247      25.110 -17.614  20.492  1.00  1.01           H  
ATOM   3861  N   LEU A 248      21.336 -14.466  19.962  1.00  1.01           N  
ATOM   3862  CA  LEU A 248      20.820 -13.255  19.366  1.00  1.01           C  
ATOM   3863  C   LEU A 248      21.627 -12.050  19.794  1.00  1.01           C  
ATOM   3864  O   LEU A 248      21.883 -11.161  18.982  1.00  1.01           O  
ATOM   3865  CB  LEU A 248      19.379 -13.058  19.759  1.00  1.01           C  
ATOM   3866  CG  LEU A 248      18.442 -14.048  19.180  1.00  1.01           C  
ATOM   3867  CD1 LEU A 248      17.101 -13.792  19.783  1.00  1.01           C  
ATOM   3868  CD2 LEU A 248      18.475 -13.948  17.664  1.00  1.01           C  
ATOM   3869  H   LEU A 248      20.769 -14.994  20.621  1.00  1.01           H  
ATOM   3870  HA  LEU A 248      20.882 -13.351  18.285  1.00  1.01           H  
ATOM   3871 1HB  LEU A 248      19.312 -13.136  20.844  1.00  1.01           H  
ATOM   3872 2HB  LEU A 248      19.057 -12.059  19.461  1.00  1.01           H  
ATOM   3873  HG  LEU A 248      18.739 -15.048  19.452  1.00  1.01           H  
ATOM   3874 1HD1 LEU A 248      16.385 -14.509  19.390  1.00  1.01           H  
ATOM   3875 2HD1 LEU A 248      17.166 -13.902  20.861  1.00  1.01           H  
ATOM   3876 3HD1 LEU A 248      16.780 -12.779  19.550  1.00  1.01           H  
ATOM   3877 1HD2 LEU A 248      17.790 -14.682  17.237  1.00  1.01           H  
ATOM   3878 2HD2 LEU A 248      18.189 -12.947  17.358  1.00  1.01           H  
ATOM   3879 3HD2 LEU A 248      19.478 -14.151  17.313  1.00  1.01           H  
ATOM   3880  N   ALA A 249      22.056 -12.007  21.059  1.00  1.02           N  
ATOM   3881  CA  ALA A 249      22.865 -10.887  21.512  1.00  1.02           C  
ATOM   3882  C   ALA A 249      24.154 -10.834  20.704  1.00  1.02           C  
ATOM   3883  O   ALA A 249      24.581  -9.764  20.266  1.00  1.02           O  
ATOM   3884  CB  ALA A 249      23.170 -11.010  22.994  1.00  1.02           C  
ATOM   3885  H   ALA A 249      21.810 -12.746  21.720  1.00  1.02           H  
ATOM   3886  HA  ALA A 249      22.308  -9.967  21.332  1.00  1.02           H  
ATOM   3887 1HB  ALA A 249      23.766 -10.159  23.316  1.00  1.02           H  
ATOM   3888 2HB  ALA A 249      22.236 -11.039  23.554  1.00  1.02           H  
ATOM   3889 3HB  ALA A 249      23.725 -11.933  23.169  1.00  1.02           H  
ATOM   3890  N   ILE A 250      24.738 -12.005  20.436  1.00  1.03           N  
ATOM   3891  CA  ILE A 250      25.958 -12.062  19.653  1.00  1.03           C  
ATOM   3892  C   ILE A 250      25.711 -11.617  18.220  1.00  1.03           C  
ATOM   3893  O   ILE A 250      26.454 -10.786  17.692  1.00  1.03           O  
ATOM   3894  CB  ILE A 250      26.568 -13.467  19.659  1.00  1.03           C  
ATOM   3895  CG1 ILE A 250      27.055 -13.825  21.057  1.00  1.03           C  
ATOM   3896  CG2 ILE A 250      27.706 -13.501  18.684  1.00  1.03           C  
ATOM   3897  CD1 ILE A 250      27.383 -15.289  21.217  1.00  1.03           C  
ATOM   3898  H   ILE A 250      24.351 -12.869  20.825  1.00  1.03           H  
ATOM   3899  HA  ILE A 250      26.680 -11.380  20.101  1.00  1.03           H  
ATOM   3900  HB  ILE A 250      25.812 -14.199  19.371  1.00  1.03           H  
ATOM   3901 1HG1 ILE A 250      27.948 -13.245  21.275  1.00  1.03           H  
ATOM   3902 2HG1 ILE A 250      26.290 -13.558  21.778  1.00  1.03           H  
ATOM   3903 1HG2 ILE A 250      28.150 -14.493  18.675  1.00  1.03           H  
ATOM   3904 2HG2 ILE A 250      27.332 -13.256  17.695  1.00  1.03           H  
ATOM   3905 3HG2 ILE A 250      28.456 -12.771  18.982  1.00  1.03           H  
ATOM   3906 1HD1 ILE A 250      27.724 -15.476  22.234  1.00  1.03           H  
ATOM   3907 2HD1 ILE A 250      26.491 -15.870  21.023  1.00  1.03           H  
ATOM   3908 3HD1 ILE A 250      28.163 -15.570  20.513  1.00  1.03           H  
ATOM   3909  N   LEU A 251      24.642 -12.128  17.600  1.00  1.06           N  
ATOM   3910  CA  LEU A 251      24.322 -11.768  16.225  1.00  1.06           C  
ATOM   3911  C   LEU A 251      24.033 -10.277  16.097  1.00  1.06           C  
ATOM   3912  O   LEU A 251      24.454  -9.645  15.133  1.00  1.06           O  
ATOM   3913  CB  LEU A 251      23.116 -12.575  15.740  1.00  1.06           C  
ATOM   3914  CG  LEU A 251      23.373 -14.087  15.549  1.00  1.06           C  
ATOM   3915  CD1 LEU A 251      22.082 -14.838  15.270  1.00  1.06           C  
ATOM   3916  CD2 LEU A 251      24.304 -14.259  14.411  1.00  1.06           C  
ATOM   3917  H   LEU A 251      24.056 -12.803  18.091  1.00  1.06           H  
ATOM   3918  HA  LEU A 251      25.181 -12.009  15.602  1.00  1.06           H  
ATOM   3919 1HB  LEU A 251      22.303 -12.454  16.456  1.00  1.06           H  
ATOM   3920 2HB  LEU A 251      22.802 -12.174  14.790  1.00  1.06           H  
ATOM   3921  HG  LEU A 251      23.803 -14.494  16.448  1.00  1.06           H  
ATOM   3922 1HD1 LEU A 251      22.305 -15.899  15.148  1.00  1.06           H  
ATOM   3923 2HD1 LEU A 251      21.400 -14.705  16.101  1.00  1.06           H  
ATOM   3924 3HD1 LEU A 251      21.644 -14.475  14.379  1.00  1.06           H  
ATOM   3925 1HD2 LEU A 251      24.480 -15.306  14.253  1.00  1.06           H  
ATOM   3926 2HD2 LEU A 251      23.854 -13.839  13.537  1.00  1.06           H  
ATOM   3927 3HD2 LEU A 251      25.245 -13.748  14.616  1.00  1.06           H  
ATOM   3928  N   HIS A 252      23.352  -9.700  17.083  1.00  1.10           N  
ATOM   3929  CA  HIS A 252      23.052  -8.273  17.079  1.00  1.10           C  
ATOM   3930  C   HIS A 252      24.343  -7.462  17.123  1.00  1.10           C  
ATOM   3931  O   HIS A 252      24.529  -6.526  16.345  1.00  1.10           O  
ATOM   3932  CB  HIS A 252      22.151  -7.908  18.271  1.00  1.10           C  
ATOM   3933  CG  HIS A 252      21.798  -6.444  18.389  1.00  1.10           C  
ATOM   3934  ND1 HIS A 252      20.888  -5.971  19.322  1.00  1.10           N  
ATOM   3935  CD2 HIS A 252      22.234  -5.355  17.706  1.00  1.10           C  
ATOM   3936  CE1 HIS A 252      20.780  -4.659  19.206  1.00  1.10           C  
ATOM   3937  NE2 HIS A 252      21.585  -4.255  18.237  1.00  1.10           N  
ATOM   3938  H   HIS A 252      23.007 -10.267  17.854  1.00  1.10           H  
ATOM   3939  HA  HIS A 252      22.527  -8.013  16.160  1.00  1.10           H  
ATOM   3940 1HB  HIS A 252      21.221  -8.478  18.208  1.00  1.10           H  
ATOM   3941 2HB  HIS A 252      22.644  -8.211  19.195  1.00  1.10           H  
ATOM   3942  HD1 HIS A 252      20.360  -6.523  20.001  1.00  1.10           H  
ATOM   3943  HD2 HIS A 252      22.947  -5.229  16.889  1.00  1.10           H  
ATOM   3944  HE1 HIS A 252      20.105  -4.106  19.856  1.00  1.10           H  
ATOM   3945  N   ARG A 253      25.225  -7.806  18.063  1.00  1.15           N  
ATOM   3946  CA  ARG A 253      26.484  -7.100  18.246  1.00  1.15           C  
ATOM   3947  C   ARG A 253      27.427  -7.248  17.049  1.00  1.15           C  
ATOM   3948  O   ARG A 253      28.101  -6.291  16.665  1.00  1.15           O  
ATOM   3949  CB  ARG A 253      27.150  -7.627  19.500  1.00  1.15           C  
ATOM   3950  CG  ARG A 253      26.430  -7.230  20.785  1.00  1.15           C  
ATOM   3951  CD  ARG A 253      26.957  -7.951  21.970  1.00  1.15           C  
ATOM   3952  NE  ARG A 253      26.218  -7.610  23.179  1.00  1.15           N  
ATOM   3953  CZ  ARG A 253      26.262  -8.309  24.331  1.00  1.15           C  
ATOM   3954  NH1 ARG A 253      27.010  -9.386  24.421  1.00  1.15           N  
ATOM   3955  NH2 ARG A 253      25.549  -7.913  25.370  1.00  1.15           N  
ATOM   3956  H   ARG A 253      25.013  -8.586  18.688  1.00  1.15           H  
ATOM   3957  HA  ARG A 253      26.261  -6.043  18.384  1.00  1.15           H  
ATOM   3958 1HB  ARG A 253      27.176  -8.719  19.460  1.00  1.15           H  
ATOM   3959 2HB  ARG A 253      28.176  -7.271  19.554  1.00  1.15           H  
ATOM   3960 1HG  ARG A 253      26.565  -6.163  20.952  1.00  1.15           H  
ATOM   3961 2HG  ARG A 253      25.366  -7.444  20.690  1.00  1.15           H  
ATOM   3962 1HD  ARG A 253      26.862  -9.026  21.803  1.00  1.15           H  
ATOM   3963 2HD  ARG A 253      28.004  -7.695  22.122  1.00  1.15           H  
ATOM   3964  HE  ARG A 253      25.629  -6.788  23.151  1.00  1.15           H  
ATOM   3965 1HH1 ARG A 253      27.554  -9.690  23.626  1.00  1.15           H  
ATOM   3966 2HH1 ARG A 253      27.041  -9.908  25.285  1.00  1.15           H  
ATOM   3967 1HH2 ARG A 253      24.971  -7.086  25.302  1.00  1.15           H  
ATOM   3968 2HH2 ARG A 253      25.580  -8.436  26.233  1.00  1.15           H  
ATOM   3969  N   ARG A 254      27.466  -8.440  16.443  1.00  1.18           N  
ATOM   3970  CA  ARG A 254      28.331  -8.669  15.289  1.00  1.18           C  
ATOM   3971  C   ARG A 254      27.783  -8.081  14.001  1.00  1.18           C  
ATOM   3972  O   ARG A 254      28.547  -7.595  13.162  1.00  1.18           O  
ATOM   3973  CB  ARG A 254      28.552 -10.150  15.042  1.00  1.18           C  
ATOM   3974  CG  ARG A 254      29.403 -10.865  16.058  1.00  1.18           C  
ATOM   3975  CD  ARG A 254      29.550 -12.299  15.717  1.00  1.18           C  
ATOM   3976  NE  ARG A 254      30.380 -13.003  16.680  1.00  1.18           N  
ATOM   3977  CZ  ARG A 254      30.637 -14.324  16.641  1.00  1.18           C  
ATOM   3978  NH1 ARG A 254      30.124 -15.059  15.685  1.00  1.18           N  
ATOM   3979  NH2 ARG A 254      31.408 -14.874  17.564  1.00  1.18           N  
ATOM   3980  H   ARG A 254      26.911  -9.212  16.808  1.00  1.18           H  
ATOM   3981  HA  ARG A 254      29.296  -8.207  15.494  1.00  1.18           H  
ATOM   3982 1HB  ARG A 254      27.580 -10.651  15.029  1.00  1.18           H  
ATOM   3983 2HB  ARG A 254      29.000 -10.292  14.059  1.00  1.18           H  
ATOM   3984 1HG  ARG A 254      30.391 -10.411  16.091  1.00  1.18           H  
ATOM   3985 2HG  ARG A 254      28.935 -10.788  17.039  1.00  1.18           H  
ATOM   3986 1HD  ARG A 254      28.569 -12.773  15.693  1.00  1.18           H  
ATOM   3987 2HD  ARG A 254      30.013 -12.390  14.735  1.00  1.18           H  
ATOM   3988  HE  ARG A 254      30.793 -12.463  17.428  1.00  1.18           H  
ATOM   3989 1HH1 ARG A 254      29.531 -14.627  14.981  1.00  1.18           H  
ATOM   3990 2HH1 ARG A 254      30.326 -16.050  15.641  1.00  1.18           H  
ATOM   3991 1HH2 ARG A 254      31.806 -14.303  18.297  1.00  1.18           H  
ATOM   3992 2HH2 ARG A 254      31.602 -15.865  17.533  1.00  1.18           H  
ATOM   3993  N   HIS A 255      26.463  -8.111  13.838  1.00  1.20           N  
ATOM   3994  CA  HIS A 255      25.862  -7.665  12.603  1.00  1.20           C  
ATOM   3995  C   HIS A 255      24.823  -6.593  12.913  1.00  1.20           C  
ATOM   3996  O   HIS A 255      23.638  -6.872  13.106  1.00  1.20           O  
ATOM   3997  CB  HIS A 255      25.202  -8.854  11.894  1.00  1.20           C  
ATOM   3998  CG  HIS A 255      26.126 -10.047  11.722  1.00  1.20           C  
ATOM   3999  ND1 HIS A 255      27.212 -10.048  10.873  1.00  1.20           N  
ATOM   4000  CD2 HIS A 255      26.085 -11.284  12.291  1.00  1.20           C  
ATOM   4001  CE1 HIS A 255      27.817 -11.235  10.938  1.00  1.20           C  
ATOM   4002  NE2 HIS A 255      27.144 -12.007  11.784  1.00  1.20           N  
ATOM   4003  H   HIS A 255      25.855  -8.501  14.554  1.00  1.20           H  
ATOM   4004  HA  HIS A 255      26.615  -7.233  11.947  1.00  1.20           H  
ATOM   4005 1HB  HIS A 255      24.331  -9.178  12.471  1.00  1.20           H  
ATOM   4006 2HB  HIS A 255      24.847  -8.545  10.911  1.00  1.20           H  
ATOM   4007  HD2 HIS A 255      25.343 -11.636  13.008  1.00  1.20           H  
ATOM   4008  HE1 HIS A 255      28.700 -11.531  10.376  1.00  1.20           H  
ATOM   4009  HE2 HIS A 255      27.368 -13.002  12.016  1.00  1.20           H  
ATOM   4010  N   ARG A 256      25.270  -5.342  12.901  1.00  1.17           N  
ATOM   4011  CA  ARG A 256      24.453  -4.185  13.278  1.00  1.17           C  
ATOM   4012  C   ARG A 256      23.059  -4.167  12.657  1.00  1.17           C  
ATOM   4013  O   ARG A 256      22.106  -3.688  13.269  1.00  1.17           O  
ATOM   4014  CB  ARG A 256      25.159  -2.900  12.889  1.00  1.17           C  
ATOM   4015  CG  ARG A 256      24.428  -1.629  13.281  1.00  1.17           C  
ATOM   4016  CD  ARG A 256      25.211  -0.411  12.928  1.00  1.17           C  
ATOM   4017  NE  ARG A 256      24.500   0.812  13.276  1.00  1.17           N  
ATOM   4018  CZ  ARG A 256      24.968   2.061  13.074  1.00  1.17           C  
ATOM   4019  NH1 ARG A 256      26.149   2.244  12.527  1.00  1.17           N  
ATOM   4020  NH2 ARG A 256      24.237   3.103  13.428  1.00  1.17           N  
ATOM   4021  H   ARG A 256      26.249  -5.198  12.692  1.00  1.17           H  
ATOM   4022  HA  ARG A 256      24.340  -4.202  14.364  1.00  1.17           H  
ATOM   4023 1HB  ARG A 256      26.147  -2.876  13.348  1.00  1.17           H  
ATOM   4024 2HB  ARG A 256      25.295  -2.874  11.808  1.00  1.17           H  
ATOM   4025 1HG  ARG A 256      23.475  -1.589  12.747  1.00  1.17           H  
ATOM   4026 2HG  ARG A 256      24.244  -1.627  14.356  1.00  1.17           H  
ATOM   4027 1HD  ARG A 256      26.161  -0.418  13.463  1.00  1.17           H  
ATOM   4028 2HD  ARG A 256      25.398  -0.403  11.854  1.00  1.17           H  
ATOM   4029  HE  ARG A 256      23.586   0.715  13.698  1.00  1.17           H  
ATOM   4030 1HH1 ARG A 256      26.709   1.448  12.256  1.00  1.17           H  
ATOM   4031 2HH1 ARG A 256      26.497   3.180  12.378  1.00  1.17           H  
ATOM   4032 1HH2 ARG A 256      23.329   2.964  13.850  1.00  1.17           H  
ATOM   4033 2HH2 ARG A 256      24.586   4.038  13.279  1.00  1.17           H  
ATOM   4034  N   ASN A 257      22.958  -4.646  11.422  1.00  1.11           N  
ATOM   4035  CA  ASN A 257      21.724  -4.627  10.653  1.00  1.11           C  
ATOM   4036  C   ASN A 257      21.003  -5.987  10.634  1.00  1.11           C  
ATOM   4037  O   ASN A 257      20.259  -6.280   9.698  1.00  1.11           O  
ATOM   4038  CB  ASN A 257      22.008  -4.143   9.252  1.00  1.11           C  
ATOM   4039  CG  ASN A 257      22.469  -2.700   9.226  1.00  1.11           C  
ATOM   4040  OD1 ASN A 257      22.004  -1.852   9.997  1.00  1.11           O  
ATOM   4041  ND2 ASN A 257      23.387  -2.408   8.337  1.00  1.11           N  
ATOM   4042  H   ASN A 257      23.782  -5.044  11.000  1.00  1.11           H  
ATOM   4043  HA  ASN A 257      21.039  -3.918  11.122  1.00  1.11           H  
ATOM   4044 1HB  ASN A 257      22.772  -4.771   8.797  1.00  1.11           H  
ATOM   4045 2HB  ASN A 257      21.112  -4.231   8.656  1.00  1.11           H  
ATOM   4046 1HD2 ASN A 257      23.731  -1.472   8.261  1.00  1.11           H  
ATOM   4047 2HD2 ASN A 257      23.735  -3.119   7.725  1.00  1.11           H  
ATOM   4048  N   PHE A 258      21.226  -6.804  11.673  1.00  1.03           N  
ATOM   4049  CA  PHE A 258      20.564  -8.105  11.837  1.00  1.03           C  
ATOM   4050  C   PHE A 258      19.086  -7.999  11.485  1.00  1.03           C  
ATOM   4051  O   PHE A 258      18.398  -7.073  11.911  1.00  1.03           O  
ATOM   4052  CB  PHE A 258      20.751  -8.570  13.288  1.00  1.03           C  
ATOM   4053  CG  PHE A 258      20.097  -9.839  13.664  1.00  1.03           C  
ATOM   4054  CD1 PHE A 258      20.634 -11.034  13.336  1.00  1.03           C  
ATOM   4055  CD2 PHE A 258      18.944  -9.822  14.390  1.00  1.03           C  
ATOM   4056  CE1 PHE A 258      20.012 -12.200  13.702  1.00  1.03           C  
ATOM   4057  CE2 PHE A 258      18.337 -10.980  14.765  1.00  1.03           C  
ATOM   4058  CZ  PHE A 258      18.865 -12.168  14.422  1.00  1.03           C  
ATOM   4059  H   PHE A 258      21.906  -6.524  12.381  1.00  1.03           H  
ATOM   4060  HA  PHE A 258      21.029  -8.831  11.170  1.00  1.03           H  
ATOM   4061 1HB  PHE A 258      21.821  -8.676  13.487  1.00  1.03           H  
ATOM   4062 2HB  PHE A 258      20.386  -7.792  13.957  1.00  1.03           H  
ATOM   4063  HD1 PHE A 258      21.555 -11.049  12.769  1.00  1.03           H  
ATOM   4064  HD2 PHE A 258      18.514  -8.868  14.666  1.00  1.03           H  
ATOM   4065  HE1 PHE A 258      20.433 -13.135  13.407  1.00  1.03           H  
ATOM   4066  HE2 PHE A 258      17.428 -10.947  15.329  1.00  1.03           H  
ATOM   4067  HZ  PHE A 258      18.363 -13.082  14.717  1.00  1.03           H  
ATOM   4068  N   GLY A 259      18.606  -8.939  10.681  1.00  0.95           N  
ATOM   4069  CA  GLY A 259      17.230  -8.914  10.188  1.00  0.95           C  
ATOM   4070  C   GLY A 259      16.134  -9.008  11.221  1.00  0.95           C  
ATOM   4071  O   GLY A 259      15.095  -8.369  11.058  1.00  0.95           O  
ATOM   4072  H   GLY A 259      19.206  -9.705  10.375  1.00  0.95           H  
ATOM   4073 1HA  GLY A 259      17.095  -7.994   9.623  1.00  0.95           H  
ATOM   4074 2HA  GLY A 259      17.100  -9.710   9.463  1.00  0.95           H  
ATOM   4075  N   GLY A 260      16.338  -9.782  12.276  1.00  0.89           N  
ATOM   4076  CA  GLY A 260      15.293  -9.960  13.271  1.00  0.89           C  
ATOM   4077  C   GLY A 260      15.070 -11.416  13.636  1.00  0.89           C  
ATOM   4078  O   GLY A 260      15.782 -12.303  13.162  1.00  0.89           O  
ATOM   4079  H   GLY A 260      17.221 -10.265  12.366  1.00  0.89           H  
ATOM   4080 1HA  GLY A 260      15.522  -9.386  14.169  1.00  0.89           H  
ATOM   4081 2HA  GLY A 260      14.367  -9.566  12.868  1.00  0.89           H  
ATOM   4082  N   VAL A 261      14.080 -11.644  14.495  1.00  0.86           N  
ATOM   4083  CA  VAL A 261      13.721 -12.981  14.990  1.00  0.86           C  
ATOM   4084  C   VAL A 261      12.234 -13.233  14.829  1.00  0.86           C  
ATOM   4085  O   VAL A 261      11.419 -12.335  15.081  1.00  0.86           O  
ATOM   4086  CB  VAL A 261      14.090 -13.166  16.462  1.00  0.86           C  
ATOM   4087  CG1 VAL A 261      13.730 -14.581  16.966  1.00  0.86           C  
ATOM   4088  CG2 VAL A 261      15.494 -12.942  16.598  1.00  0.86           C  
ATOM   4089  H   VAL A 261      13.545 -10.826  14.792  1.00  0.86           H  
ATOM   4090  HA  VAL A 261      14.258 -13.727  14.407  1.00  0.86           H  
ATOM   4091  HB  VAL A 261      13.532 -12.450  17.067  1.00  0.86           H  
ATOM   4092 1HG1 VAL A 261      14.006 -14.688  17.997  1.00  0.86           H  
ATOM   4093 2HG1 VAL A 261      12.672 -14.755  16.866  1.00  0.86           H  
ATOM   4094 3HG1 VAL A 261      14.271 -15.320  16.388  1.00  0.86           H  
ATOM   4095 1HG2 VAL A 261      15.732 -13.048  17.613  1.00  0.86           H  
ATOM   4096 2HG2 VAL A 261      16.031 -13.661  16.008  1.00  0.86           H  
ATOM   4097 3HG2 VAL A 261      15.743 -11.962  16.274  1.00  0.86           H  
ATOM   4098  N   MET A 262      11.891 -14.431  14.384  1.00  0.86           N  
ATOM   4099  CA  MET A 262      10.505 -14.801  14.230  1.00  0.86           C  
ATOM   4100  C   MET A 262      10.061 -15.961  15.108  1.00  0.86           C  
ATOM   4101  O   MET A 262      10.708 -17.002  15.141  1.00  0.86           O  
ATOM   4102  CB  MET A 262      10.214 -15.182  12.813  1.00  0.86           C  
ATOM   4103  CG  MET A 262       8.828 -15.576  12.605  1.00  0.86           C  
ATOM   4104  SD  MET A 262       8.571 -16.001  11.010  1.00  0.86           S  
ATOM   4105  CE  MET A 262       9.537 -17.518  11.177  1.00  0.86           C  
ATOM   4106  H   MET A 262      12.621 -15.111  14.201  1.00  0.86           H  
ATOM   4107  HA  MET A 262       9.929 -13.940  14.482  1.00  0.86           H  
ATOM   4108 1HB  MET A 262      10.410 -14.348  12.161  1.00  0.86           H  
ATOM   4109 2HB  MET A 262      10.854 -15.987  12.508  1.00  0.86           H  
ATOM   4110 1HG  MET A 262       8.595 -16.442  13.217  1.00  0.86           H  
ATOM   4111 2HG  MET A 262       8.155 -14.789  12.880  1.00  0.86           H  
ATOM   4112 1HE  MET A 262       9.510 -18.092  10.254  1.00  0.86           H  
ATOM   4113 2HE  MET A 262      10.560 -17.264  11.417  1.00  0.86           H  
ATOM   4114 3HE  MET A 262       9.116 -18.121  11.979  1.00  0.86           H  
ATOM   4115  N   GLY A 263       8.944 -15.806  15.798  1.00  0.90           N  
ATOM   4116  CA  GLY A 263       8.441 -16.914  16.599  1.00  0.90           C  
ATOM   4117  C   GLY A 263       7.406 -17.702  15.815  1.00  0.90           C  
ATOM   4118  O   GLY A 263       6.523 -17.109  15.190  1.00  0.90           O  
ATOM   4119  H   GLY A 263       8.448 -14.916  15.741  1.00  0.90           H  
ATOM   4120 1HA  GLY A 263       9.262 -17.570  16.894  1.00  0.90           H  
ATOM   4121 2HA  GLY A 263       7.997 -16.529  17.517  1.00  0.90           H  
ATOM   4122  N   TRP A 264       7.440 -19.025  15.923  1.00  0.95           N  
ATOM   4123  CA  TRP A 264       6.455 -19.867  15.245  1.00  0.95           C  
ATOM   4124  C   TRP A 264       5.099 -19.957  15.945  1.00  0.95           C  
ATOM   4125  O   TRP A 264       4.120 -20.367  15.325  1.00  0.95           O  
ATOM   4126  CB  TRP A 264       7.063 -21.215  14.896  1.00  0.95           C  
ATOM   4127  CG  TRP A 264       7.946 -21.100  13.643  1.00  0.95           C  
ATOM   4128  CD1 TRP A 264       9.286 -20.891  13.594  1.00  0.95           C  
ATOM   4129  CD2 TRP A 264       7.522 -21.231  12.255  1.00  0.95           C  
ATOM   4130  NE1 TRP A 264       9.718 -20.854  12.295  1.00  0.95           N  
ATOM   4131  CE2 TRP A 264       8.663 -21.062  11.464  1.00  0.95           C  
ATOM   4132  CE3 TRP A 264       6.284 -21.476  11.630  1.00  0.95           C  
ATOM   4133  CZ2 TRP A 264       8.617 -21.118  10.082  1.00  0.95           C  
ATOM   4134  CZ3 TRP A 264       6.245 -21.540  10.232  1.00  0.95           C  
ATOM   4135  CH2 TRP A 264       7.382 -21.362   9.488  1.00  0.95           C  
ATOM   4136  H   TRP A 264       8.219 -19.459  16.425  1.00  0.95           H  
ATOM   4137  HA  TRP A 264       6.266 -19.420  14.288  1.00  0.95           H  
ATOM   4138 1HB  TRP A 264       7.673 -21.574  15.725  1.00  0.95           H  
ATOM   4139 2HB  TRP A 264       6.273 -21.944  14.713  1.00  0.95           H  
ATOM   4140  HD1 TRP A 264       9.914 -20.759  14.436  1.00  0.95           H  
ATOM   4141  HE1 TRP A 264      10.666 -20.699  12.002  1.00  0.95           H  
ATOM   4142  HE3 TRP A 264       5.377 -21.613  12.217  1.00  0.95           H  
ATOM   4143  HZ2 TRP A 264       9.508 -20.984   9.462  1.00  0.95           H  
ATOM   4144  HZ3 TRP A 264       5.286 -21.731   9.736  1.00  0.95           H  
ATOM   4145  HH2 TRP A 264       7.314 -21.415   8.397  1.00  0.95           H  
ATOM   4146  N   GLU A 265       5.039 -19.605  17.234  1.00  1.02           N  
ATOM   4147  CA  GLU A 265       3.740 -19.543  17.901  1.00  1.02           C  
ATOM   4148  C   GLU A 265       3.698 -18.663  19.153  1.00  1.02           C  
ATOM   4149  O   GLU A 265       4.353 -18.920  20.171  1.00  1.02           O  
ATOM   4150  CB  GLU A 265       3.185 -20.928  18.233  1.00  1.02           C  
ATOM   4151  CG  GLU A 265       1.832 -20.892  19.038  1.00  1.02           C  
ATOM   4152  CD  GLU A 265       0.676 -20.124  18.310  1.00  1.02           C  
ATOM   4153  OE1 GLU A 265       0.340 -20.472  17.213  1.00  1.02           O  
ATOM   4154  OE2 GLU A 265       0.122 -19.204  18.894  1.00  1.02           O  
ATOM   4155  H   GLU A 265       5.875 -19.315  17.711  1.00  1.02           H  
ATOM   4156  HA  GLU A 265       3.041 -19.100  17.190  1.00  1.02           H  
ATOM   4157 1HB  GLU A 265       3.013 -21.493  17.319  1.00  1.02           H  
ATOM   4158 2HB  GLU A 265       3.915 -21.479  18.829  1.00  1.02           H  
ATOM   4159 1HG  GLU A 265       1.513 -21.919  19.228  1.00  1.02           H  
ATOM   4160 2HG  GLU A 265       2.022 -20.424  19.995  1.00  1.02           H  
ATOM   4161  N   TYR A 266       2.844 -17.656  19.075  1.00  1.11           N  
ATOM   4162  CA  TYR A 266       2.554 -16.713  20.147  1.00  1.11           C  
ATOM   4163  C   TYR A 266       1.954 -17.292  21.425  1.00  1.11           C  
ATOM   4164  O   TYR A 266       2.473 -17.095  22.519  1.00  1.11           O  
ATOM   4165  CB  TYR A 266       1.562 -15.717  19.591  1.00  1.11           C  
ATOM   4166  CG  TYR A 266       0.942 -14.726  20.533  1.00  1.11           C  
ATOM   4167  CD1 TYR A 266       1.642 -13.623  20.990  1.00  1.11           C  
ATOM   4168  CD2 TYR A 266      -0.405 -14.890  20.866  1.00  1.11           C  
ATOM   4169  CE1 TYR A 266       0.995 -12.695  21.780  1.00  1.11           C  
ATOM   4170  CE2 TYR A 266      -1.044 -13.965  21.643  1.00  1.11           C  
ATOM   4171  CZ  TYR A 266      -0.362 -12.865  22.098  1.00  1.11           C  
ATOM   4172  OH  TYR A 266      -1.024 -11.944  22.870  1.00  1.11           O  
ATOM   4173  H   TYR A 266       2.385 -17.516  18.168  1.00  1.11           H  
ATOM   4174  HA  TYR A 266       3.485 -16.211  20.412  1.00  1.11           H  
ATOM   4175 1HB  TYR A 266       2.002 -15.178  18.795  1.00  1.11           H  
ATOM   4176 2HB  TYR A 266       0.745 -16.284  19.139  1.00  1.11           H  
ATOM   4177  HD1 TYR A 266       2.689 -13.486  20.724  1.00  1.11           H  
ATOM   4178  HD2 TYR A 266      -0.955 -15.753  20.489  1.00  1.11           H  
ATOM   4179  HE1 TYR A 266       1.534 -11.839  22.145  1.00  1.11           H  
ATOM   4180  HE2 TYR A 266      -2.100 -14.094  21.890  1.00  1.11           H  
ATOM   4181  HH  TYR A 266      -1.934 -12.250  22.993  1.00  1.11           H  
ATOM   4182  N   PHE A 267       0.850 -18.013  21.285  1.00  1.25           N  
ATOM   4183  CA  PHE A 267       0.040 -18.451  22.419  1.00  1.25           C  
ATOM   4184  C   PHE A 267       0.821 -19.282  23.417  1.00  1.25           C  
ATOM   4185  O   PHE A 267       0.790 -19.032  24.619  1.00  1.25           O  
ATOM   4186  CB  PHE A 267      -1.184 -19.201  21.904  1.00  1.25           C  
ATOM   4187  CG  PHE A 267      -2.169 -19.677  22.962  1.00  1.25           C  
ATOM   4188  CD1 PHE A 267      -3.042 -18.778  23.567  1.00  1.25           C  
ATOM   4189  CD2 PHE A 267      -2.256 -21.009  23.315  1.00  1.25           C  
ATOM   4190  CE1 PHE A 267      -3.964 -19.204  24.505  1.00  1.25           C  
ATOM   4191  CE2 PHE A 267      -3.177 -21.438  24.255  1.00  1.25           C  
ATOM   4192  CZ  PHE A 267      -4.030 -20.532  24.848  1.00  1.25           C  
ATOM   4193  H   PHE A 267       0.534 -18.254  20.347  1.00  1.25           H  
ATOM   4194  HA  PHE A 267      -0.316 -17.560  22.939  1.00  1.25           H  
ATOM   4195 1HB  PHE A 267      -1.710 -18.562  21.207  1.00  1.25           H  
ATOM   4196 2HB  PHE A 267      -0.852 -20.075  21.340  1.00  1.25           H  
ATOM   4197  HD1 PHE A 267      -2.991 -17.727  23.295  1.00  1.25           H  
ATOM   4198  HD2 PHE A 267      -1.587 -21.721  22.842  1.00  1.25           H  
ATOM   4199  HE1 PHE A 267      -4.643 -18.490  24.979  1.00  1.25           H  
ATOM   4200  HE2 PHE A 267      -3.225 -22.492  24.527  1.00  1.25           H  
ATOM   4201  HZ  PHE A 267      -4.758 -20.863  25.595  1.00  1.25           H  
ATOM   4202  N   ASN A 268       1.573 -20.240  22.909  1.00  1.44           N  
ATOM   4203  CA  ASN A 268       2.314 -21.167  23.738  1.00  1.44           C  
ATOM   4204  C   ASN A 268       3.691 -20.639  24.128  1.00  1.44           C  
ATOM   4205  O   ASN A 268       4.469 -21.359  24.741  1.00  1.44           O  
ATOM   4206  CB  ASN A 268       2.503 -22.483  23.012  1.00  1.44           C  
ATOM   4207  CG  ASN A 268       1.261 -23.272  22.826  1.00  1.44           C  
ATOM   4208  OD1 ASN A 268       0.282 -23.171  23.573  1.00  1.44           O  
ATOM   4209  ND2 ASN A 268       1.290 -24.104  21.822  1.00  1.44           N  
ATOM   4210  H   ASN A 268       1.595 -20.355  21.905  1.00  1.44           H  
ATOM   4211  HA  ASN A 268       1.748 -21.334  24.657  1.00  1.44           H  
ATOM   4212 1HB  ASN A 268       2.939 -22.285  22.027  1.00  1.44           H  
ATOM   4213 2HB  ASN A 268       3.211 -23.092  23.552  1.00  1.44           H  
ATOM   4214 1HD2 ASN A 268       0.500 -24.684  21.629  1.00  1.44           H  
ATOM   4215 2HD2 ASN A 268       2.137 -24.183  21.256  1.00  1.44           H  
ATOM   4216  N   SER A 269       4.015 -19.392  23.809  1.00  1.72           N  
ATOM   4217  CA  SER A 269       5.345 -18.857  24.100  1.00  1.72           C  
ATOM   4218  C   SER A 269       5.696 -18.814  25.594  1.00  1.72           C  
ATOM   4219  O   SER A 269       6.862 -18.699  25.970  1.00  1.72           O  
ATOM   4220  CB  SER A 269       5.422 -17.453  23.592  1.00  1.72           C  
ATOM   4221  OG  SER A 269       4.648 -16.633  24.412  1.00  1.72           O  
ATOM   4222  H   SER A 269       3.346 -18.775  23.338  1.00  1.72           H  
ATOM   4223  HA  SER A 269       6.079 -19.491  23.597  1.00  1.72           H  
ATOM   4224 1HB  SER A 269       6.435 -17.124  23.578  1.00  1.72           H  
ATOM   4225 2HB  SER A 269       5.046 -17.417  22.570  1.00  1.72           H  
ATOM   4226  HG  SER A 269       4.405 -15.844  23.891  1.00  1.72           H  
ATOM   4227  N   LEU A 270       4.681 -18.839  26.443  1.00  2.09           N  
ATOM   4228  CA  LEU A 270       4.849 -18.780  27.882  1.00  2.09           C  
ATOM   4229  C   LEU A 270       5.161 -20.174  28.438  1.00  2.09           C  
ATOM   4230  O   LEU A 270       4.487 -21.121  28.054  1.00  2.09           O  
ATOM   4231  CB  LEU A 270       3.548 -18.344  28.543  1.00  2.09           C  
ATOM   4232  CG  LEU A 270       3.656 -18.019  30.002  1.00  2.09           C  
ATOM   4233  CD1 LEU A 270       4.395 -16.712  30.117  1.00  2.09           C  
ATOM   4234  CD2 LEU A 270       2.305 -18.037  30.621  1.00  2.09           C  
ATOM   4235  H   LEU A 270       3.752 -18.911  26.052  1.00  2.09           H  
ATOM   4236  HA  LEU A 270       5.640 -18.070  28.105  1.00  2.09           H  
ATOM   4237 1HB  LEU A 270       3.180 -17.454  28.028  1.00  2.09           H  
ATOM   4238 2HB  LEU A 270       2.813 -19.133  28.424  1.00  2.09           H  
ATOM   4239  HG  LEU A 270       4.252 -18.732  30.496  1.00  2.09           H  
ATOM   4240 1HD1 LEU A 270       4.520 -16.439  31.166  1.00  2.09           H  
ATOM   4241 2HD1 LEU A 270       5.373 -16.781  29.653  1.00  2.09           H  
ATOM   4242 3HD1 LEU A 270       3.843 -15.959  29.612  1.00  2.09           H  
ATOM   4243 1HD2 LEU A 270       2.381 -17.798  31.685  1.00  2.09           H  
ATOM   4244 2HD2 LEU A 270       1.702 -17.337  30.150  1.00  2.09           H  
ATOM   4245 3HD2 LEU A 270       1.865 -19.019  30.506  1.00  2.09           H  
ATOM   4246  N   PRO A 271       6.098 -20.359  29.379  1.00  2.49           N  
ATOM   4247  CA  PRO A 271       6.330 -21.617  30.085  1.00  2.49           C  
ATOM   4248  C   PRO A 271       5.046 -22.236  30.685  1.00  2.49           C  
ATOM   4249  O   PRO A 271       4.960 -23.449  30.846  1.00  2.49           O  
ATOM   4250  CB  PRO A 271       7.325 -21.196  31.164  1.00  2.49           C  
ATOM   4251  CG  PRO A 271       8.089 -20.042  30.536  1.00  2.49           C  
ATOM   4252  CD  PRO A 271       7.064 -19.292  29.720  1.00  2.49           C  
ATOM   4253  HA  PRO A 271       6.798 -22.328  29.384  1.00  2.49           H  
ATOM   4254 1HB  PRO A 271       6.784 -20.908  32.079  1.00  2.49           H  
ATOM   4255 2HB  PRO A 271       7.971 -22.046  31.429  1.00  2.49           H  
ATOM   4256 1HG  PRO A 271       8.544 -19.416  31.320  1.00  2.49           H  
ATOM   4257 2HG  PRO A 271       8.915 -20.431  29.921  1.00  2.49           H  
ATOM   4258 1HD  PRO A 271       6.618 -18.519  30.339  1.00  2.49           H  
ATOM   4259 2HD  PRO A 271       7.550 -18.890  28.812  1.00  2.49           H  
ATOM   4260  N   GLY A 272       4.062 -21.391  31.044  1.00  2.80           N  
ATOM   4261  CA  GLY A 272       2.775 -21.823  31.609  1.00  2.80           C  
ATOM   4262  C   GLY A 272       1.722 -22.076  30.510  1.00  2.80           C  
ATOM   4263  O   GLY A 272       0.561 -22.360  30.799  1.00  2.80           O  
ATOM   4264  H   GLY A 272       4.201 -20.407  30.915  1.00  2.80           H  
ATOM   4265 1HA  GLY A 272       2.920 -22.733  32.189  1.00  2.80           H  
ATOM   4266 2HA  GLY A 272       2.409 -21.061  32.295  1.00  2.80           H  
ATOM   4267  N   ASP A 273       2.151 -21.918  29.265  1.00  2.90           N  
ATOM   4268  CA  ASP A 273       1.425 -22.059  27.999  1.00  2.90           C  
ATOM   4269  C   ASP A 273       0.295 -21.071  27.644  1.00  2.90           C  
ATOM   4270  O   ASP A 273      -0.287 -21.234  26.576  1.00  2.90           O  
ATOM   4271  CB  ASP A 273       0.793 -23.458  27.903  1.00  2.90           C  
ATOM   4272  CG  ASP A 273       1.789 -24.652  27.950  1.00  2.90           C  
ATOM   4273  OD1 ASP A 273       2.830 -24.611  27.326  1.00  2.90           O  
ATOM   4274  OD2 ASP A 273       1.463 -25.612  28.613  1.00  2.90           O  
ATOM   4275  H   ASP A 273       3.128 -21.687  29.141  1.00  2.90           H  
ATOM   4276  HA  ASP A 273       2.174 -21.978  27.208  1.00  2.90           H  
ATOM   4277 1HB  ASP A 273       0.059 -23.583  28.697  1.00  2.90           H  
ATOM   4278 2HB  ASP A 273       0.247 -23.519  26.960  1.00  2.90           H  
ATOM   4279  N   ALA A 274      -0.066 -20.071  28.469  1.00  2.73           N  
ATOM   4280  CA  ALA A 274      -1.097 -19.158  27.939  1.00  2.73           C  
ATOM   4281  C   ALA A 274      -1.244 -17.738  28.553  1.00  2.73           C  
ATOM   4282  O   ALA A 274      -1.480 -16.788  27.814  1.00  2.73           O  
ATOM   4283  CB  ALA A 274      -2.440 -19.839  28.053  1.00  2.73           C  
ATOM   4284  H   ALA A 274       0.356 -19.944  29.374  1.00  2.73           H  
ATOM   4285  HA  ALA A 274      -0.871 -19.015  26.880  1.00  2.73           H  
ATOM   4286 1HB  ALA A 274      -3.189 -19.215  27.590  1.00  2.73           H  
ATOM   4287 2HB  ALA A 274      -2.437 -20.801  27.561  1.00  2.73           H  
ATOM   4288 3HB  ALA A 274      -2.668 -19.980  29.095  1.00  2.73           H  
ATOM   4289  N   SER A 275      -1.111 -17.562  29.875  1.00  2.38           N  
ATOM   4290  CA  SER A 275      -1.471 -16.262  30.507  1.00  2.38           C  
ATOM   4291  C   SER A 275      -0.724 -14.985  30.105  1.00  2.38           C  
ATOM   4292  O   SER A 275      -1.268 -13.889  30.239  1.00  2.38           O  
ATOM   4293  CB  SER A 275      -1.358 -16.370  32.019  1.00  2.38           C  
ATOM   4294  OG  SER A 275      -0.034 -16.572  32.436  1.00  2.38           O  
ATOM   4295  H   SER A 275      -0.931 -18.364  30.469  1.00  2.38           H  
ATOM   4296  HA  SER A 275      -2.525 -16.089  30.278  1.00  2.38           H  
ATOM   4297 1HB  SER A 275      -1.743 -15.457  32.465  1.00  2.38           H  
ATOM   4298 2HB  SER A 275      -1.976 -17.177  32.372  1.00  2.38           H  
ATOM   4299  HG  SER A 275      -0.077 -16.667  33.393  1.00  2.38           H  
ATOM   4300  N   ARG A 276       0.510 -15.098  29.644  1.00  1.98           N  
ATOM   4301  CA  ARG A 276       1.291 -13.925  29.259  1.00  1.98           C  
ATOM   4302  C   ARG A 276       2.116 -14.181  27.987  1.00  1.98           C  
ATOM   4303  O   ARG A 276       3.339 -14.058  28.025  1.00  1.98           O  
ATOM   4304  CB  ARG A 276       2.230 -13.537  30.410  1.00  1.98           C  
ATOM   4305  CG  ARG A 276       1.556 -13.116  31.719  1.00  1.98           C  
ATOM   4306  CD  ARG A 276       2.532 -12.941  32.830  1.00  1.98           C  
ATOM   4307  NE  ARG A 276       3.493 -11.886  32.601  1.00  1.98           N  
ATOM   4308  CZ  ARG A 276       3.273 -10.578  32.839  1.00  1.98           C  
ATOM   4309  NH1 ARG A 276       2.099 -10.180  33.290  1.00  1.98           N  
ATOM   4310  NH2 ARG A 276       4.233  -9.693  32.627  1.00  1.98           N  
ATOM   4311  H   ARG A 276       0.896 -16.016  29.549  1.00  1.98           H  
ATOM   4312  HA  ARG A 276       0.610 -13.101  29.077  1.00  1.98           H  
ATOM   4313 1HB  ARG A 276       2.872 -14.348  30.666  1.00  1.98           H  
ATOM   4314 2HB  ARG A 276       2.862 -12.709  30.096  1.00  1.98           H  
ATOM   4315 1HG  ARG A 276       1.011 -12.192  31.581  1.00  1.98           H  
ATOM   4316 2HG  ARG A 276       0.873 -13.888  32.044  1.00  1.98           H  
ATOM   4317 1HD  ARG A 276       1.994 -12.717  33.749  1.00  1.98           H  
ATOM   4318 2HD  ARG A 276       3.088 -13.873  32.956  1.00  1.98           H  
ATOM   4319  HE  ARG A 276       4.421 -12.182  32.264  1.00  1.98           H  
ATOM   4320 1HH1 ARG A 276       1.366 -10.857  33.454  1.00  1.98           H  
ATOM   4321 2HH1 ARG A 276       1.934  -9.199  33.471  1.00  1.98           H  
ATOM   4322 1HH2 ARG A 276       5.141  -9.997  32.296  1.00  1.98           H  
ATOM   4323 2HH2 ARG A 276       4.065  -8.714  32.810  1.00  1.98           H  
ATOM   4324  N   PRO A 277       1.489 -14.434  26.819  1.00  1.63           N  
ATOM   4325  CA  PRO A 277       2.113 -14.855  25.566  1.00  1.63           C  
ATOM   4326  C   PRO A 277       3.149 -13.862  25.022  1.00  1.63           C  
ATOM   4327  O   PRO A 277       3.991 -14.201  24.183  1.00  1.63           O  
ATOM   4328  CB  PRO A 277       0.925 -14.919  24.618  1.00  1.63           C  
ATOM   4329  CG  PRO A 277      -0.262 -15.095  25.462  1.00  1.63           C  
ATOM   4330  CD  PRO A 277       0.025 -14.242  26.667  1.00  1.63           C  
ATOM   4331  HA  PRO A 277       2.555 -15.853  25.696  1.00  1.63           H  
ATOM   4332 1HB  PRO A 277       0.898 -14.011  24.092  1.00  1.63           H  
ATOM   4333 2HB  PRO A 277       1.060 -15.718  23.894  1.00  1.63           H  
ATOM   4334 1HG  PRO A 277      -1.165 -14.786  24.916  1.00  1.63           H  
ATOM   4335 2HG  PRO A 277      -0.383 -16.164  25.696  1.00  1.63           H  
ATOM   4336 1HD  PRO A 277      -0.197 -13.214  26.425  1.00  1.63           H  
ATOM   4337 2HD  PRO A 277      -0.568 -14.580  27.465  1.00  1.63           H  
ATOM   4338  N   TRP A 278       3.087 -12.630  25.497  1.00  1.38           N  
ATOM   4339  CA  TRP A 278       3.973 -11.579  25.049  1.00  1.38           C  
ATOM   4340  C   TRP A 278       5.360 -11.583  25.677  1.00  1.38           C  
ATOM   4341  O   TRP A 278       6.222 -10.817  25.234  1.00  1.38           O  
ATOM   4342  CB  TRP A 278       3.359 -10.240  25.396  1.00  1.38           C  
ATOM   4343  CG  TRP A 278       3.026 -10.104  26.827  1.00  1.38           C  
ATOM   4344  CD1 TRP A 278       3.873  -9.746  27.831  1.00  1.38           C  
ATOM   4345  CD2 TRP A 278       1.737 -10.272  27.434  1.00  1.38           C  
ATOM   4346  NE1 TRP A 278       3.201  -9.698  29.020  1.00  1.38           N  
ATOM   4347  CE2 TRP A 278       1.891 -10.011  28.798  1.00  1.38           C  
ATOM   4348  CE3 TRP A 278       0.486 -10.603  26.943  1.00  1.38           C  
ATOM   4349  CZ2 TRP A 278       0.835 -10.071  29.675  1.00  1.38           C  
ATOM   4350  CZ3 TRP A 278      -0.578 -10.673  27.832  1.00  1.38           C  
ATOM   4351  CH2 TRP A 278      -0.406 -10.412  29.160  1.00  1.38           C  
ATOM   4352  H   TRP A 278       2.395 -12.402  26.192  1.00  1.38           H  
ATOM   4353  HA  TRP A 278       4.083 -11.671  23.971  1.00  1.38           H  
ATOM   4354 1HB  TRP A 278       4.023  -9.447  25.116  1.00  1.38           H  
ATOM   4355 2HB  TRP A 278       2.437 -10.117  24.836  1.00  1.38           H  
ATOM   4356  HD1 TRP A 278       4.932  -9.531  27.704  1.00  1.38           H  
ATOM   4357  HE1 TRP A 278       3.608  -9.456  29.906  1.00  1.38           H  
ATOM   4358  HE3 TRP A 278       0.344 -10.807  25.879  1.00  1.38           H  
ATOM   4359  HZ2 TRP A 278       0.949  -9.860  30.732  1.00  1.38           H  
ATOM   4360  HZ3 TRP A 278      -1.558 -10.942  27.446  1.00  1.38           H  
ATOM   4361  HH2 TRP A 278      -1.265 -10.473  29.828  1.00  1.38           H  
ATOM   4362  N   GLU A 279       5.610 -12.439  26.674  1.00  1.21           N  
ATOM   4363  CA  GLU A 279       6.924 -12.390  27.317  1.00  1.21           C  
ATOM   4364  C   GLU A 279       8.062 -12.690  26.344  1.00  1.21           C  
ATOM   4365  O   GLU A 279       9.121 -12.059  26.417  1.00  1.21           O  
ATOM   4366  CB  GLU A 279       7.009 -13.341  28.521  1.00  1.21           C  
ATOM   4367  CG  GLU A 279       6.186 -12.896  29.738  1.00  1.21           C  
ATOM   4368  CD  GLU A 279       6.355 -13.795  30.953  1.00  1.21           C  
ATOM   4369  OE1 GLU A 279       7.014 -14.807  30.850  1.00  1.21           O  
ATOM   4370  OE2 GLU A 279       5.818 -13.458  31.990  1.00  1.21           O  
ATOM   4371  H   GLU A 279       4.880 -13.073  27.010  1.00  1.21           H  
ATOM   4372  HA  GLU A 279       7.070 -11.378  27.694  1.00  1.21           H  
ATOM   4373 1HB  GLU A 279       6.651 -14.331  28.225  1.00  1.21           H  
ATOM   4374 2HB  GLU A 279       8.047 -13.445  28.832  1.00  1.21           H  
ATOM   4375 1HG  GLU A 279       6.474 -11.882  30.006  1.00  1.21           H  
ATOM   4376 2HG  GLU A 279       5.141 -12.875  29.452  1.00  1.21           H  
ATOM   4377  N   TRP A 280       7.845 -13.618  25.411  1.00  1.11           N  
ATOM   4378  CA  TRP A 280       8.874 -13.941  24.429  1.00  1.11           C  
ATOM   4379  C   TRP A 280       9.178 -12.720  23.579  1.00  1.11           C  
ATOM   4380  O   TRP A 280      10.342 -12.371  23.379  1.00  1.11           O  
ATOM   4381  CB  TRP A 280       8.428 -15.099  23.537  1.00  1.11           C  
ATOM   4382  CG  TRP A 280       9.412 -15.483  22.447  1.00  1.11           C  
ATOM   4383  CD1 TRP A 280      10.451 -16.363  22.557  1.00  1.11           C  
ATOM   4384  CD2 TRP A 280       9.452 -14.986  21.081  1.00  1.11           C  
ATOM   4385  NE1 TRP A 280      11.129 -16.447  21.367  1.00  1.11           N  
ATOM   4386  CE2 TRP A 280      10.532 -15.607  20.454  1.00  1.11           C  
ATOM   4387  CE3 TRP A 280       8.671 -14.071  20.354  1.00  1.11           C  
ATOM   4388  CZ2 TRP A 280      10.856 -15.342  19.143  1.00  1.11           C  
ATOM   4389  CZ3 TRP A 280       9.008 -13.802  19.037  1.00  1.11           C  
ATOM   4390  CH2 TRP A 280      10.072 -14.418  18.453  1.00  1.11           C  
ATOM   4391  H   TRP A 280       6.955 -14.100  25.394  1.00  1.11           H  
ATOM   4392  HA  TRP A 280       9.783 -14.232  24.956  1.00  1.11           H  
ATOM   4393 1HB  TRP A 280       8.275 -15.973  24.166  1.00  1.11           H  
ATOM   4394 2HB  TRP A 280       7.473 -14.854  23.072  1.00  1.11           H  
ATOM   4395  HD1 TRP A 280      10.706 -16.915  23.460  1.00  1.11           H  
ATOM   4396  HE1 TRP A 280      11.939 -17.028  21.205  1.00  1.11           H  
ATOM   4397  HE3 TRP A 280       7.823 -13.575  20.818  1.00  1.11           H  
ATOM   4398  HZ2 TRP A 280      11.692 -15.808  18.659  1.00  1.11           H  
ATOM   4399  HZ3 TRP A 280       8.406 -13.081  18.482  1.00  1.11           H  
ATOM   4400  HH2 TRP A 280      10.316 -14.173  17.421  1.00  1.11           H  
ATOM   4401  N   ALA A 281       8.123 -12.061  23.083  1.00  1.05           N  
ATOM   4402  CA  ALA A 281       8.281 -10.886  22.235  1.00  1.05           C  
ATOM   4403  C   ALA A 281       9.012  -9.800  22.997  1.00  1.05           C  
ATOM   4404  O   ALA A 281       9.856  -9.100  22.432  1.00  1.05           O  
ATOM   4405  CB  ALA A 281       6.932 -10.388  21.762  1.00  1.05           C  
ATOM   4406  H   ALA A 281       7.193 -12.383  23.312  1.00  1.05           H  
ATOM   4407  HA  ALA A 281       8.887 -11.161  21.373  1.00  1.05           H  
ATOM   4408 1HB  ALA A 281       7.062  -9.513  21.123  1.00  1.05           H  
ATOM   4409 2HB  ALA A 281       6.426 -11.176  21.203  1.00  1.05           H  
ATOM   4410 3HB  ALA A 281       6.339 -10.125  22.632  1.00  1.05           H  
ATOM   4411  N   GLY A 282       8.716  -9.686  24.292  1.00  1.01           N  
ATOM   4412  CA  GLY A 282       9.362  -8.717  25.161  1.00  1.01           C  
ATOM   4413  C   GLY A 282      10.855  -8.971  25.192  1.00  1.01           C  
ATOM   4414  O   GLY A 282      11.667  -8.060  24.974  1.00  1.01           O  
ATOM   4415  H   GLY A 282       7.991 -10.279  24.691  1.00  1.01           H  
ATOM   4416 1HA  GLY A 282       9.174  -7.716  24.792  1.00  1.01           H  
ATOM   4417 2HA  GLY A 282       8.942  -8.789  26.165  1.00  1.01           H  
ATOM   4418  N   ASN A 283      11.227 -10.221  25.464  1.00  0.99           N  
ATOM   4419  CA  ASN A 283      12.630 -10.588  25.513  1.00  0.99           C  
ATOM   4420  C   ASN A 283      13.305 -10.312  24.170  1.00  0.99           C  
ATOM   4421  O   ASN A 283      14.385  -9.716  24.129  1.00  0.99           O  
ATOM   4422  CB  ASN A 283      12.789 -12.039  25.934  1.00  0.99           C  
ATOM   4423  CG  ASN A 283      14.240 -12.426  26.187  1.00  0.99           C  
ATOM   4424  OD1 ASN A 283      14.903 -11.841  27.055  1.00  0.99           O  
ATOM   4425  ND2 ASN A 283      14.722 -13.399  25.468  1.00  0.99           N  
ATOM   4426  H   ASN A 283      10.510 -10.928  25.648  1.00  0.99           H  
ATOM   4427  HA  ASN A 283      13.124  -9.961  26.256  1.00  0.99           H  
ATOM   4428 1HB  ASN A 283      12.200 -12.224  26.832  1.00  0.99           H  
ATOM   4429 2HB  ASN A 283      12.386 -12.682  25.146  1.00  0.99           H  
ATOM   4430 1HD2 ASN A 283      15.678 -13.715  25.585  1.00  0.99           H  
ATOM   4431 2HD2 ASN A 283      14.143 -13.844  24.789  1.00  0.99           H  
ATOM   4432  N   MET A 284      12.656 -10.685  23.060  1.00  0.98           N  
ATOM   4433  CA  MET A 284      13.286 -10.456  21.767  1.00  0.98           C  
ATOM   4434  C   MET A 284      13.433  -8.974  21.498  1.00  0.98           C  
ATOM   4435  O   MET A 284      14.464  -8.521  21.004  1.00  0.98           O  
ATOM   4436  CB  MET A 284      12.456 -11.023  20.627  1.00  0.98           C  
ATOM   4437  CG  MET A 284      12.284 -12.488  20.587  1.00  0.98           C  
ATOM   4438  SD  MET A 284      13.777 -13.399  20.516  1.00  0.98           S  
ATOM   4439  CE  MET A 284      13.885 -13.867  22.216  1.00  0.98           C  
ATOM   4440  H   MET A 284      11.754 -11.159  23.125  1.00  0.98           H  
ATOM   4441  HA  MET A 284      14.274 -10.903  21.766  1.00  0.98           H  
ATOM   4442 1HB  MET A 284      11.454 -10.590  20.674  1.00  0.98           H  
ATOM   4443 2HB  MET A 284      12.890 -10.718  19.675  1.00  0.98           H  
ATOM   4444 1HG  MET A 284      11.712 -12.825  21.439  1.00  0.98           H  
ATOM   4445 2HG  MET A 284      11.728 -12.698  19.704  1.00  0.98           H  
ATOM   4446 1HE  MET A 284      14.786 -14.461  22.378  1.00  0.98           H  
ATOM   4447 2HE  MET A 284      13.920 -12.973  22.826  1.00  0.98           H  
ATOM   4448 3HE  MET A 284      13.005 -14.452  22.488  1.00  0.98           H  
ATOM   4449  N   SER A 285      12.434  -8.191  21.887  1.00  0.99           N  
ATOM   4450  CA  SER A 285      12.483  -6.772  21.634  1.00  0.99           C  
ATOM   4451  C   SER A 285      13.666  -6.176  22.391  1.00  0.99           C  
ATOM   4452  O   SER A 285      14.438  -5.398  21.834  1.00  0.99           O  
ATOM   4453  CB  SER A 285      11.173  -6.142  22.073  1.00  0.99           C  
ATOM   4454  OG  SER A 285      10.086  -6.640  21.303  1.00  0.99           O  
ATOM   4455  H   SER A 285      11.601  -8.589  22.312  1.00  0.99           H  
ATOM   4456  HA  SER A 285      12.623  -6.604  20.566  1.00  0.99           H  
ATOM   4457 1HB  SER A 285      10.998  -6.354  23.128  1.00  0.99           H  
ATOM   4458 2HB  SER A 285      11.236  -5.060  21.965  1.00  0.99           H  
ATOM   4459  HG  SER A 285       9.996  -7.585  21.579  1.00  0.99           H  
ATOM   4460  N   SER A 286      13.868  -6.608  23.638  1.00  1.05           N  
ATOM   4461  CA  SER A 286      14.973  -6.108  24.448  1.00  1.05           C  
ATOM   4462  C   SER A 286      16.343  -6.480  23.860  1.00  1.05           C  
ATOM   4463  O   SER A 286      17.276  -5.680  23.882  1.00  1.05           O  
ATOM   4464  CB  SER A 286      14.854  -6.658  25.856  1.00  1.05           C  
ATOM   4465  OG  SER A 286      13.699  -6.172  26.488  1.00  1.05           O  
ATOM   4466  H   SER A 286      13.203  -7.266  24.051  1.00  1.05           H  
ATOM   4467  HA  SER A 286      14.903  -5.019  24.483  1.00  1.05           H  
ATOM   4468 1HB  SER A 286      14.823  -7.747  25.817  1.00  1.05           H  
ATOM   4469 2HB  SER A 286      15.734  -6.375  26.427  1.00  1.05           H  
ATOM   4470  HG  SER A 286      12.947  -6.585  26.017  1.00  1.05           H  
ATOM   4471  N   LEU A 287      16.463  -7.714  23.365  1.00  1.19           N  
ATOM   4472  CA  LEU A 287      17.705  -8.218  22.779  1.00  1.19           C  
ATOM   4473  C   LEU A 287      18.090  -7.580  21.455  1.00  1.19           C  
ATOM   4474  O   LEU A 287      19.276  -7.338  21.193  1.00  1.19           O  
ATOM   4475  CB  LEU A 287      17.555  -9.710  22.520  1.00  1.19           C  
ATOM   4476  CG  LEU A 287      17.500 -10.604  23.716  1.00  1.19           C  
ATOM   4477  CD1 LEU A 287      17.059 -11.942  23.260  1.00  1.19           C  
ATOM   4478  CD2 LEU A 287      18.882 -10.693  24.343  1.00  1.19           C  
ATOM   4479  H   LEU A 287      15.656  -8.336  23.411  1.00  1.19           H  
ATOM   4480  HA  LEU A 287      18.507  -8.046  23.495  1.00  1.19           H  
ATOM   4481 1HB  LEU A 287      16.633  -9.863  21.959  1.00  1.19           H  
ATOM   4482 2HB  LEU A 287      18.389 -10.039  21.896  1.00  1.19           H  
ATOM   4483  HG  LEU A 287      16.788 -10.223  24.443  1.00  1.19           H  
ATOM   4484 1HD1 LEU A 287      17.015 -12.610  24.105  1.00  1.19           H  
ATOM   4485 2HD1 LEU A 287      16.085 -11.863  22.812  1.00  1.19           H  
ATOM   4486 3HD1 LEU A 287      17.766 -12.306  22.533  1.00  1.19           H  
ATOM   4487 1HD2 LEU A 287      18.846 -11.353  25.204  1.00  1.19           H  
ATOM   4488 2HD2 LEU A 287      19.591 -11.086  23.609  1.00  1.19           H  
ATOM   4489 3HD2 LEU A 287      19.200  -9.699  24.660  1.00  1.19           H  
ATOM   4490  N   LEU A 288      17.084  -7.340  20.620  1.00  1.46           N  
ATOM   4491  CA  LEU A 288      17.251  -6.843  19.265  1.00  1.46           C  
ATOM   4492  C   LEU A 288      17.186  -5.327  19.154  1.00  1.46           C  
ATOM   4493  O   LEU A 288      17.815  -4.727  18.283  1.00  1.46           O  
ATOM   4494  CB  LEU A 288      16.139  -7.433  18.420  1.00  1.46           C  
ATOM   4495  CG  LEU A 288      16.098  -8.951  18.344  1.00  1.46           C  
ATOM   4496  CD1 LEU A 288      14.861  -9.345  17.567  1.00  1.46           C  
ATOM   4497  CD2 LEU A 288      17.362  -9.461  17.720  1.00  1.46           C  
ATOM   4498  H   LEU A 288      16.138  -7.577  20.924  1.00  1.46           H  
ATOM   4499  HA  LEU A 288      18.216  -7.179  18.892  1.00  1.46           H  
ATOM   4500 1HB  LEU A 288      15.181  -7.095  18.824  1.00  1.46           H  
ATOM   4501 2HB  LEU A 288      16.239  -7.059  17.443  1.00  1.46           H  
ATOM   4502  HG  LEU A 288      16.011  -9.368  19.342  1.00  1.46           H  
ATOM   4503 1HD1 LEU A 288      14.784 -10.404  17.527  1.00  1.46           H  
ATOM   4504 2HD1 LEU A 288      13.994  -8.949  18.084  1.00  1.46           H  
ATOM   4505 3HD1 LEU A 288      14.901  -8.938  16.557  1.00  1.46           H  
ATOM   4506 1HD2 LEU A 288      17.331 -10.548  17.668  1.00  1.46           H  
ATOM   4507 2HD2 LEU A 288      17.444  -9.041  16.728  1.00  1.46           H  
ATOM   4508 3HD2 LEU A 288      18.218  -9.151  18.320  1.00  1.46           H  
ATOM   4509  N   ARG A 289      16.367  -4.712  19.989  1.00  1.92           N  
ATOM   4510  CA  ARG A 289      16.141  -3.282  19.982  1.00  1.92           C  
ATOM   4511  C   ARG A 289      16.309  -2.731  21.380  1.00  1.92           C  
ATOM   4512  O   ARG A 289      15.401  -2.098  21.915  1.00  1.92           O  
ATOM   4513  CB  ARG A 289      14.761  -2.927  19.466  1.00  1.92           C  
ATOM   4514  CG  ARG A 289      14.506  -3.292  18.030  1.00  1.92           C  
ATOM   4515  CD  ARG A 289      13.217  -2.751  17.579  1.00  1.92           C  
ATOM   4516  NE  ARG A 289      12.949  -3.078  16.216  1.00  1.92           N  
ATOM   4517  CZ  ARG A 289      12.084  -2.438  15.433  1.00  1.92           C  
ATOM   4518  NH1 ARG A 289      11.407  -1.400  15.869  1.00  1.92           N  
ATOM   4519  NH2 ARG A 289      11.949  -2.879  14.223  1.00  1.92           N  
ATOM   4520  H   ARG A 289      15.850  -5.244  20.683  1.00  1.92           H  
ATOM   4521  HA  ARG A 289      16.879  -2.811  19.335  1.00  1.92           H  
ATOM   4522 1HB  ARG A 289      14.010  -3.435  20.074  1.00  1.92           H  
ATOM   4523 2HB  ARG A 289      14.599  -1.854  19.572  1.00  1.92           H  
ATOM   4524 1HG  ARG A 289      15.296  -2.880  17.411  1.00  1.92           H  
ATOM   4525 2HG  ARG A 289      14.486  -4.378  17.917  1.00  1.92           H  
ATOM   4526 1HD  ARG A 289      12.424  -3.179  18.188  1.00  1.92           H  
ATOM   4527 2HD  ARG A 289      13.209  -1.673  17.682  1.00  1.92           H  
ATOM   4528  HE  ARG A 289      13.435  -3.882  15.788  1.00  1.92           H  
ATOM   4529 1HH1 ARG A 289      11.532  -1.086  16.819  1.00  1.92           H  
ATOM   4530 2HH1 ARG A 289      10.754  -0.933  15.257  1.00  1.92           H  
ATOM   4531 1HH2 ARG A 289      12.481  -3.727  13.977  1.00  1.92           H  
ATOM   4532 2HH2 ARG A 289      11.315  -2.444  13.577  1.00  1.92           H  
ATOM   4533  N   ALA A 290      17.473  -2.978  21.985  1.00  2.62           N  
ATOM   4534  CA  ALA A 290      17.706  -2.517  23.352  1.00  2.62           C  
ATOM   4535  C   ALA A 290      17.498  -1.010  23.419  1.00  2.62           C  
ATOM   4536  O   ALA A 290      16.880  -0.485  24.348  1.00  2.62           O  
ATOM   4537  CB  ALA A 290      19.111  -2.875  23.799  1.00  2.62           C  
ATOM   4538  H   ALA A 290      18.180  -3.515  21.503  1.00  2.62           H  
ATOM   4539  HA  ALA A 290      16.981  -2.999  24.008  1.00  2.62           H  
ATOM   4540 1HB  ALA A 290      19.263  -2.535  24.821  1.00  2.62           H  
ATOM   4541 2HB  ALA A 290      19.237  -3.960  23.752  1.00  2.62           H  
ATOM   4542 3HB  ALA A 290      19.837  -2.397  23.145  1.00  2.62           H  
ATOM   4543  N   HIS A 291      17.927  -0.307  22.372  1.00  3.61           N  
ATOM   4544  CA  HIS A 291      17.716   1.128  22.289  1.00  3.61           C  
ATOM   4545  C   HIS A 291      16.336   1.329  21.671  1.00  3.61           C  
ATOM   4546  O   HIS A 291      16.194   1.756  20.524  1.00  3.61           O  
ATOM   4547  CB  HIS A 291      18.803   1.780  21.440  1.00  3.61           C  
ATOM   4548  CG  HIS A 291      20.169   1.634  22.036  1.00  3.61           C  
ATOM   4549  ND1 HIS A 291      20.543   2.263  23.205  1.00  3.61           N  
ATOM   4550  CD2 HIS A 291      21.244   0.918  21.633  1.00  3.61           C  
ATOM   4551  CE1 HIS A 291      21.794   1.946  23.491  1.00  3.61           C  
ATOM   4552  NE2 HIS A 291      22.241   1.131  22.554  1.00  3.61           N  
ATOM   4553  H   HIS A 291      18.409  -0.781  21.626  1.00  3.61           H  
ATOM   4554  HA  HIS A 291      17.721   1.579  23.280  1.00  3.61           H  
ATOM   4555 1HB  HIS A 291      18.808   1.331  20.446  1.00  3.61           H  
ATOM   4556 2HB  HIS A 291      18.587   2.841  21.323  1.00  3.61           H  
ATOM   4557  HD2 HIS A 291      21.308   0.289  20.744  1.00  3.61           H  
ATOM   4558  HE1 HIS A 291      22.359   2.296  24.355  1.00  3.61           H  
ATOM   4559  HE2 HIS A 291      23.166   0.727  22.515  1.00  3.61           H  
ATOM   4560  N   SER A 292      15.336   0.960  22.451  1.00  4.85           N  
ATOM   4561  CA  SER A 292      13.949   0.919  22.033  1.00  4.85           C  
ATOM   4562  C   SER A 292      13.400   2.262  21.660  1.00  4.85           C  
ATOM   4563  O   SER A 292      13.728   3.280  22.266  1.00  4.85           O  
ATOM   4564  CB  SER A 292      13.066   0.308  23.099  1.00  4.85           C  
ATOM   4565  OG  SER A 292      11.694   0.342  22.706  1.00  4.85           O  
ATOM   4566  H   SER A 292      15.595   0.623  23.378  1.00  4.85           H  
ATOM   4567  HA  SER A 292      13.892   0.277  21.153  1.00  4.85           H  
ATOM   4568 1HB  SER A 292      13.376  -0.729  23.255  1.00  4.85           H  
ATOM   4569 2HB  SER A 292      13.198   0.836  24.041  1.00  4.85           H  
ATOM   4570  HG  SER A 292      11.270  -0.364  23.207  1.00  4.85           H  
ATOM   4571  N   LEU A 293      12.514   2.246  20.676  1.00  6.22           N  
ATOM   4572  CA  LEU A 293      11.808   3.436  20.235  1.00  6.22           C  
ATOM   4573  C   LEU A 293      10.909   3.961  21.367  1.00  6.22           C  
ATOM   4574  O   LEU A 293      10.629   5.159  21.448  1.00  6.22           O  
ATOM   4575  CB  LEU A 293      10.976   3.090  18.996  1.00  6.22           C  
ATOM   4576  CG  LEU A 293      11.802   2.728  17.742  1.00  6.22           C  
ATOM   4577  CD1 LEU A 293      10.872   2.254  16.633  1.00  6.22           C  
ATOM   4578  CD2 LEU A 293      12.599   3.940  17.303  1.00  6.22           C  
ATOM   4579  H   LEU A 293      12.317   1.362  20.232  1.00  6.22           H  
ATOM   4580  HA  LEU A 293      12.537   4.204  19.982  1.00  6.22           H  
ATOM   4581 1HB  LEU A 293      10.331   2.246  19.234  1.00  6.22           H  
ATOM   4582 2HB  LEU A 293      10.345   3.944  18.751  1.00  6.22           H  
ATOM   4583  HG  LEU A 293      12.488   1.914  17.980  1.00  6.22           H  
ATOM   4584 1HD1 LEU A 293      11.459   1.992  15.753  1.00  6.22           H  
ATOM   4585 2HD1 LEU A 293      10.318   1.381  16.973  1.00  6.22           H  
ATOM   4586 3HD1 LEU A 293      10.175   3.051  16.380  1.00  6.22           H  
ATOM   4587 1HD2 LEU A 293      13.192   3.689  16.423  1.00  6.22           H  
ATOM   4588 2HD2 LEU A 293      11.918   4.756  17.062  1.00  6.22           H  
ATOM   4589 3HD2 LEU A 293      13.264   4.248  18.113  1.00  6.22           H  
ATOM   4590  N   GLY A 294      10.439   3.034  22.213  1.00  7.54           N  
ATOM   4591  CA  GLY A 294       9.582   3.329  23.354  1.00  7.54           C  
ATOM   4592  C   GLY A 294       8.131   3.673  22.990  1.00  7.54           C  
ATOM   4593  O   GLY A 294       7.778   3.756  21.813  1.00  7.54           O  
ATOM   4594  H   GLY A 294      10.762   2.075  22.110  1.00  7.54           H  
ATOM   4595 1HA  GLY A 294       9.606   2.462  24.012  1.00  7.54           H  
ATOM   4596 2HA  GLY A 294      10.020   4.160  23.906  1.00  7.54           H  
ATOM   4597  N   PRO A 295       7.257   3.773  24.010  1.00  8.70           N  
ATOM   4598  CA  PRO A 295       5.891   4.261  23.968  1.00  8.70           C  
ATOM   4599  C   PRO A 295       5.944   5.774  23.930  1.00  8.70           C  
ATOM   4600  O   PRO A 295       6.990   6.349  24.222  1.00  8.70           O  
ATOM   4601  CB  PRO A 295       5.301   3.747  25.281  1.00  8.70           C  
ATOM   4602  CG  PRO A 295       6.476   3.724  26.225  1.00  8.70           C  
ATOM   4603  CD  PRO A 295       7.665   3.311  25.359  1.00  8.70           C  
ATOM   4604  HA  PRO A 295       5.371   3.857  23.091  1.00  8.70           H  
ATOM   4605 1HB  PRO A 295       4.495   4.419  25.618  1.00  8.70           H  
ATOM   4606 2HB  PRO A 295       4.852   2.754  25.129  1.00  8.70           H  
ATOM   4607 1HG  PRO A 295       6.608   4.720  26.681  1.00  8.70           H  
ATOM   4608 2HG  PRO A 295       6.285   3.021  27.050  1.00  8.70           H  
ATOM   4609 1HD  PRO A 295       8.564   3.835  25.709  1.00  8.70           H  
ATOM   4610 2HD  PRO A 295       7.775   2.214  25.382  1.00  8.70           H  
ATOM   4611  N   VAL A 296       4.833   6.425  23.620  1.00  9.70           N  
ATOM   4612  CA  VAL A 296       4.815   7.879  23.713  1.00  9.70           C  
ATOM   4613  C   VAL A 296       3.998   8.349  24.930  1.00  9.70           C  
ATOM   4614  O   VAL A 296       2.801   8.076  24.990  1.00  9.70           O  
ATOM   4615  CB  VAL A 296       4.215   8.488  22.446  1.00  9.70           C  
ATOM   4616  CG1 VAL A 296       4.187  10.000  22.580  1.00  9.70           C  
ATOM   4617  CG2 VAL A 296       5.045   8.061  21.251  1.00  9.70           C  
ATOM   4618  H   VAL A 296       4.000   5.922  23.350  1.00  9.70           H  
ATOM   4619  HA  VAL A 296       5.837   8.229  23.750  1.00  9.70           H  
ATOM   4620  HB  VAL A 296       3.188   8.146  22.326  1.00  9.70           H  
ATOM   4621 1HG1 VAL A 296       3.754  10.440  21.684  1.00  9.70           H  
ATOM   4622 2HG1 VAL A 296       3.586  10.279  23.448  1.00  9.70           H  
ATOM   4623 3HG1 VAL A 296       5.202  10.373  22.713  1.00  9.70           H  
ATOM   4624 1HG2 VAL A 296       4.623   8.491  20.343  1.00  9.70           H  
ATOM   4625 2HG2 VAL A 296       6.070   8.411  21.379  1.00  9.70           H  
ATOM   4626 3HG2 VAL A 296       5.042   6.974  21.172  1.00  9.70           H  
ATOM   4627  N   PRO A 297       4.622   8.997  25.936  1.00 10.59           N  
ATOM   4628  CA  PRO A 297       3.999   9.541  27.134  1.00 10.59           C  
ATOM   4629  C   PRO A 297       2.971  10.612  26.813  1.00 10.59           C  
ATOM   4630  O   PRO A 297       3.124  11.348  25.838  1.00 10.59           O  
ATOM   4631  CB  PRO A 297       5.180  10.164  27.889  1.00 10.59           C  
ATOM   4632  CG  PRO A 297       6.392   9.438  27.384  1.00 10.59           C  
ATOM   4633  CD  PRO A 297       6.096   9.129  25.940  1.00 10.59           C  
ATOM   4634  HA  PRO A 297       3.542   8.723  27.710  1.00 10.59           H  
ATOM   4635 1HB  PRO A 297       5.214  11.248  27.693  1.00 10.59           H  
ATOM   4636 2HB  PRO A 297       5.033  10.045  28.972  1.00 10.59           H  
ATOM   4637 1HG  PRO A 297       7.289  10.065  27.507  1.00 10.59           H  
ATOM   4638 2HG  PRO A 297       6.561   8.528  27.979  1.00 10.59           H  
ATOM   4639 1HD  PRO A 297       6.427   9.941  25.275  1.00 10.59           H  
ATOM   4640 2HD  PRO A 297       6.589   8.178  25.735  1.00 10.59           H  
ATOM   4641  N   THR A 298       1.965  10.744  27.670  1.00 11.35           N  
ATOM   4642  CA  THR A 298       0.996  11.824  27.530  1.00 11.35           C  
ATOM   4643  C   THR A 298       1.366  12.941  28.518  1.00 11.35           C  
ATOM   4644  O   THR A 298       1.189  12.757  29.723  1.00 11.35           O  
ATOM   4645  CB  THR A 298      -0.425  11.340  27.862  1.00 11.35           C  
ATOM   4646  OG1 THR A 298      -0.804  10.297  26.957  1.00 11.35           O  
ATOM   4647  CG2 THR A 298      -1.404  12.483  27.760  1.00 11.35           C  
ATOM   4648  H   THR A 298       1.875  10.092  28.437  1.00 11.35           H  
ATOM   4649  HA  THR A 298       1.012  12.170  26.504  1.00 11.35           H  
ATOM   4650  HB  THR A 298      -0.442  10.950  28.880  1.00 11.35           H  
ATOM   4651  HG1 THR A 298      -0.730  10.615  26.052  1.00 11.35           H  
ATOM   4652 1HG2 THR A 298      -2.406  12.136  28.003  1.00 11.35           H  
ATOM   4653 2HG2 THR A 298      -1.120  13.282  28.451  1.00 11.35           H  
ATOM   4654 3HG2 THR A 298      -1.393  12.855  26.747  1.00 11.35           H  
ATOM   4655  N   PRO A 299       1.807  14.133  28.073  1.00 11.89           N  
ATOM   4656  CA  PRO A 299       2.294  15.206  28.928  1.00 11.89           C  
ATOM   4657  C   PRO A 299       1.215  16.008  29.653  1.00 11.89           C  
ATOM   4658  O   PRO A 299       1.121  17.231  29.523  1.00 11.89           O  
ATOM   4659  CB  PRO A 299       3.071  16.072  27.931  1.00 11.89           C  
ATOM   4660  CG  PRO A 299       2.344  15.893  26.630  1.00 11.89           C  
ATOM   4661  CD  PRO A 299       1.922  14.422  26.629  1.00 11.89           C  
ATOM   4662  HA  PRO A 299       2.987  14.773  29.663  1.00 11.89           H  
ATOM   4663 1HB  PRO A 299       3.081  17.118  28.273  1.00 11.89           H  
ATOM   4664 2HB  PRO A 299       4.118  15.739  27.883  1.00 11.89           H  
ATOM   4665 1HG  PRO A 299       1.503  16.590  26.582  1.00 11.89           H  
ATOM   4666 2HG  PRO A 299       3.008  16.139  25.787  1.00 11.89           H  
ATOM   4667 1HD  PRO A 299       0.980  14.309  26.108  1.00 11.89           H  
ATOM   4668 2HD  PRO A 299       2.719  13.808  26.180  1.00 11.89           H  
ATOM   4669  N   ALA A 300       0.433  15.322  30.473  1.00 12.18           N  
ATOM   4670  CA  ALA A 300      -0.581  15.994  31.275  1.00 12.18           C  
ATOM   4671  C   ALA A 300      -1.552  16.849  30.443  1.00 12.18           C  
ATOM   4672  O   ALA A 300      -2.581  16.368  29.953  1.00 12.18           O  
ATOM   4673  CB  ALA A 300       0.088  16.841  32.357  1.00 12.18           C  
ATOM   4674  H   ALA A 300       0.570  14.315  30.536  1.00 12.18           H  
ATOM   4675  HA  ALA A 300      -1.174  15.222  31.767  1.00 12.18           H  
ATOM   4676 1HB  ALA A 300      -0.682  17.291  32.985  1.00 12.18           H  
ATOM   4677 2HB  ALA A 300       0.719  16.196  32.966  1.00 12.18           H  
ATOM   4678 3HB  ALA A 300       0.702  17.623  31.933  1.00 12.18           H  
ATOM   4679  N   GLY A 301      -1.284  18.153  30.390  1.00 12.20           N  
ATOM   4680  CA  GLY A 301      -2.162  19.167  29.794  1.00 12.20           C  
ATOM   4681  C   GLY A 301      -2.283  19.066  28.279  1.00 12.20           C  
ATOM   4682  O   GLY A 301      -1.822  19.930  27.534  1.00 12.20           O  
ATOM   4683  H   GLY A 301      -0.373  18.430  30.719  1.00 12.20           H  
ATOM   4684 1HA  GLY A 301      -3.154  19.080  30.238  1.00 12.20           H  
ATOM   4685 2HA  GLY A 301      -1.788  20.156  30.059  1.00 12.20           H  
ATOM   4686  N   THR A 302      -2.962  18.014  27.851  1.00 11.99           N  
ATOM   4687  CA  THR A 302      -3.171  17.663  26.456  1.00 11.99           C  
ATOM   4688  C   THR A 302      -4.601  17.939  25.996  1.00 11.99           C  
ATOM   4689  O   THR A 302      -5.070  17.381  25.009  1.00 11.99           O  
ATOM   4690  CB  THR A 302      -2.801  16.195  26.239  1.00 11.99           C  
ATOM   4691  OG1 THR A 302      -3.590  15.356  27.099  1.00 11.99           O  
ATOM   4692  CG2 THR A 302      -1.350  16.020  26.572  1.00 11.99           C  
ATOM   4693  H   THR A 302      -3.287  17.369  28.569  1.00 11.99           H  
ATOM   4694  HA  THR A 302      -2.503  18.273  25.846  1.00 11.99           H  
ATOM   4695  HB  THR A 302      -2.977  15.917  25.202  1.00 11.99           H  
ATOM   4696  HG1 THR A 302      -3.487  15.647  28.028  1.00 11.99           H  
ATOM   4697 1HG2 THR A 302      -1.085  15.010  26.420  1.00 11.99           H  
ATOM   4698 2HG2 THR A 302      -0.759  16.656  25.921  1.00 11.99           H  
ATOM   4699 3HG2 THR A 302      -1.166  16.289  27.607  1.00 11.99           H  
ATOM   4700  N   ASP A 303      -5.288  18.812  26.733  1.00 11.58           N  
ATOM   4701  CA  ASP A 303      -6.667  19.228  26.460  1.00 11.58           C  
ATOM   4702  C   ASP A 303      -6.848  19.958  25.118  1.00 11.58           C  
ATOM   4703  O   ASP A 303      -7.952  20.017  24.576  1.00 11.58           O  
ATOM   4704  CB  ASP A 303      -7.158  20.152  27.576  1.00 11.58           C  
ATOM   4705  CG  ASP A 303      -7.399  19.436  28.906  1.00 11.58           C  
ATOM   4706  OD1 ASP A 303      -7.416  18.229  28.926  1.00 11.58           O  
ATOM   4707  OD2 ASP A 303      -7.549  20.112  29.894  1.00 11.58           O  
ATOM   4708  H   ASP A 303      -4.813  19.211  27.528  1.00 11.58           H  
ATOM   4709  HA  ASP A 303      -7.291  18.334  26.442  1.00 11.58           H  
ATOM   4710 1HB  ASP A 303      -6.428  20.946  27.734  1.00 11.58           H  
ATOM   4711 2HB  ASP A 303      -8.089  20.627  27.264  1.00 11.58           H  
ATOM   4712  N   ILE A 304      -5.777  20.558  24.610  1.00 11.01           N  
ATOM   4713  CA  ILE A 304      -5.827  21.320  23.370  1.00 11.01           C  
ATOM   4714  C   ILE A 304      -5.912  20.426  22.144  1.00 11.01           C  
ATOM   4715  O   ILE A 304      -5.097  19.523  21.960  1.00 11.01           O  
ATOM   4716  CB  ILE A 304      -4.593  22.228  23.237  1.00 11.01           C  
ATOM   4717  CG1 ILE A 304      -4.596  23.266  24.364  1.00 11.01           C  
ATOM   4718  CG2 ILE A 304      -4.565  22.903  21.859  1.00 11.01           C  
ATOM   4719  CD1 ILE A 304      -3.312  24.052  24.465  1.00 11.01           C  
ATOM   4720  H   ILE A 304      -4.898  20.470  25.096  1.00 11.01           H  
ATOM   4721  HA  ILE A 304      -6.717  21.948  23.392  1.00 11.01           H  
ATOM   4722  HB  ILE A 304      -3.693  21.625  23.357  1.00 11.01           H  
ATOM   4723 1HG1 ILE A 304      -5.418  23.961  24.201  1.00 11.01           H  
ATOM   4724 2HG1 ILE A 304      -4.759  22.753  25.314  1.00 11.01           H  
ATOM   4725 1HG2 ILE A 304      -3.679  23.532  21.784  1.00 11.01           H  
ATOM   4726 2HG2 ILE A 304      -4.533  22.148  21.076  1.00 11.01           H  
ATOM   4727 3HG2 ILE A 304      -5.457  23.516  21.735  1.00 11.01           H  
ATOM   4728 1HD1 ILE A 304      -3.385  24.765  25.286  1.00 11.01           H  
ATOM   4729 2HD1 ILE A 304      -2.481  23.368  24.651  1.00 11.01           H  
ATOM   4730 3HD1 ILE A 304      -3.139  24.589  23.533  1.00 11.01           H  
ATOM   4731  N   GLN A 305      -6.869  20.730  21.274  1.00 10.32           N  
ATOM   4732  CA  GLN A 305      -7.073  19.972  20.047  1.00 10.32           C  
ATOM   4733  C   GLN A 305      -6.923  20.860  18.808  1.00 10.32           C  
ATOM   4734  O   GLN A 305      -7.752  21.742  18.586  1.00 10.32           O  
ATOM   4735  CB  GLN A 305      -8.468  19.346  20.033  1.00 10.32           C  
ATOM   4736  CG  GLN A 305      -8.841  18.662  18.710  1.00 10.32           C  
ATOM   4737  CD  GLN A 305      -8.005  17.442  18.364  1.00 10.32           C  
ATOM   4738  OE1 GLN A 305      -8.028  16.414  19.057  1.00 10.32           O  
ATOM   4739  NE2 GLN A 305      -7.267  17.548  17.263  1.00 10.32           N  
ATOM   4740  H   GLN A 305      -7.493  21.493  21.493  1.00 10.32           H  
ATOM   4741  HA  GLN A 305      -6.374  19.149  20.034  1.00 10.32           H  
ATOM   4742 1HB  GLN A 305      -8.541  18.603  20.829  1.00 10.32           H  
ATOM   4743 2HB  GLN A 305      -9.213  20.114  20.233  1.00 10.32           H  
ATOM   4744 1HG  GLN A 305      -9.883  18.353  18.757  1.00 10.32           H  
ATOM   4745 2HG  GLN A 305      -8.708  19.388  17.902  1.00 10.32           H  
ATOM   4746 1HE2 GLN A 305      -6.695  16.789  16.961  1.00 10.32           H  
ATOM   4747 2HE2 GLN A 305      -7.285  18.426  16.721  1.00 10.32           H  
ATOM   4748  N   PRO A 306      -5.838  20.696  18.031  1.00  9.57           N  
ATOM   4749  CA  PRO A 306      -5.553  21.419  16.804  1.00  9.57           C  
ATOM   4750  C   PRO A 306      -6.654  21.193  15.778  1.00  9.57           C  
ATOM   4751  O   PRO A 306      -7.283  20.128  15.742  1.00  9.57           O  
ATOM   4752  CB  PRO A 306      -4.225  20.804  16.344  1.00  9.57           C  
ATOM   4753  CG  PRO A 306      -3.583  20.277  17.606  1.00  9.57           C  
ATOM   4754  CD  PRO A 306      -4.729  19.807  18.464  1.00  9.57           C  
ATOM   4755  HA  PRO A 306      -5.442  22.488  17.028  1.00  9.57           H  
ATOM   4756 1HB  PRO A 306      -4.418  20.022  15.593  1.00  9.57           H  
ATOM   4757 2HB  PRO A 306      -3.615  21.573  15.845  1.00  9.57           H  
ATOM   4758 1HG  PRO A 306      -2.879  19.466  17.361  1.00  9.57           H  
ATOM   4759 2HG  PRO A 306      -2.993  21.070  18.091  1.00  9.57           H  
ATOM   4760 1HD  PRO A 306      -4.955  18.752  18.264  1.00  9.57           H  
ATOM   4761 2HD  PRO A 306      -4.450  19.990  19.512  1.00  9.57           H  
ATOM   4762  N   SER A 307      -6.873  22.191  14.928  1.00  8.77           N  
ATOM   4763  CA  SER A 307      -7.878  22.078  13.881  1.00  8.77           C  
ATOM   4764  C   SER A 307      -7.444  21.064  12.831  1.00  8.77           C  
ATOM   4765  O   SER A 307      -6.268  20.704  12.758  1.00  8.77           O  
ATOM   4766  CB  SER A 307      -8.117  23.434  13.250  1.00  8.77           C  
ATOM   4767  OG  SER A 307      -6.987  23.869  12.548  1.00  8.77           O  
ATOM   4768  H   SER A 307      -6.335  23.042  15.008  1.00  8.77           H  
ATOM   4769  HA  SER A 307      -8.809  21.731  14.330  1.00  8.77           H  
ATOM   4770 1HB  SER A 307      -8.968  23.377  12.572  1.00  8.77           H  
ATOM   4771 2HB  SER A 307      -8.363  24.156  14.027  1.00  8.77           H  
ATOM   4772  HG  SER A 307      -6.898  23.278  11.787  1.00  8.77           H  
ATOM   4773  N   VAL A 308      -8.400  20.609  12.026  1.00  7.93           N  
ATOM   4774  CA  VAL A 308      -8.142  19.620  10.985  1.00  7.93           C  
ATOM   4775  C   VAL A 308      -8.471  20.138   9.581  1.00  7.93           C  
ATOM   4776  O   VAL A 308      -9.586  20.592   9.330  1.00  7.93           O  
ATOM   4777  CB  VAL A 308      -8.968  18.351  11.319  1.00  7.93           C  
ATOM   4778  CG1 VAL A 308      -8.809  17.296  10.264  1.00  7.93           C  
ATOM   4779  CG2 VAL A 308      -8.508  17.807  12.675  1.00  7.93           C  
ATOM   4780  H   VAL A 308      -9.341  20.952  12.147  1.00  7.93           H  
ATOM   4781  HA  VAL A 308      -7.084  19.360  11.016  1.00  7.93           H  
ATOM   4782  HB  VAL A 308     -10.025  18.611  11.367  1.00  7.93           H  
ATOM   4783 1HG1 VAL A 308      -9.401  16.420  10.528  1.00  7.93           H  
ATOM   4784 2HG1 VAL A 308      -9.160  17.683   9.332  1.00  7.93           H  
ATOM   4785 3HG1 VAL A 308      -7.759  17.012  10.186  1.00  7.93           H  
ATOM   4786 1HG2 VAL A 308      -9.089  16.923  12.929  1.00  7.93           H  
ATOM   4787 2HG2 VAL A 308      -7.450  17.543  12.618  1.00  7.93           H  
ATOM   4788 3HG2 VAL A 308      -8.648  18.558  13.451  1.00  7.93           H  
ATOM   4789  N   ASP A 309      -7.494  20.039   8.665  1.00  7.07           N  
ATOM   4790  CA  ASP A 309      -7.646  20.487   7.271  1.00  7.07           C  
ATOM   4791  C   ASP A 309      -7.953  19.328   6.320  1.00  7.07           C  
ATOM   4792  O   ASP A 309      -7.986  19.489   5.100  1.00  7.07           O  
ATOM   4793  CB  ASP A 309      -6.369  21.180   6.789  1.00  7.07           C  
ATOM   4794  CG  ASP A 309      -6.071  22.484   7.513  1.00  7.07           C  
ATOM   4795  OD1 ASP A 309      -6.971  23.266   7.691  1.00  7.07           O  
ATOM   4796  OD2 ASP A 309      -4.944  22.677   7.897  1.00  7.07           O  
ATOM   4797  H   ASP A 309      -6.606  19.649   8.952  1.00  7.07           H  
ATOM   4798  HA  ASP A 309      -8.472  21.196   7.224  1.00  7.07           H  
ATOM   4799 1HB  ASP A 309      -5.522  20.505   6.917  1.00  7.07           H  
ATOM   4800 2HB  ASP A 309      -6.456  21.390   5.723  1.00  7.07           H  
ATOM   4801  N   GLY A 310      -8.172  18.166   6.901  1.00  6.18           N  
ATOM   4802  CA  GLY A 310      -8.475  16.933   6.194  1.00  6.18           C  
ATOM   4803  C   GLY A 310      -8.071  15.754   7.064  1.00  6.18           C  
ATOM   4804  O   GLY A 310      -7.238  15.898   7.959  1.00  6.18           O  
ATOM   4805  H   GLY A 310      -8.128  18.138   7.905  1.00  6.18           H  
ATOM   4806 1HA  GLY A 310      -9.540  16.883   5.971  1.00  6.18           H  
ATOM   4807 2HA  GLY A 310      -7.934  16.903   5.249  1.00  6.18           H  
ATOM   4808  N   GLU A 311      -8.650  14.594   6.790  1.00  5.33           N  
ATOM   4809  CA  GLU A 311      -8.362  13.388   7.556  1.00  5.33           C  
ATOM   4810  C   GLU A 311      -7.520  12.403   6.758  1.00  5.33           C  
ATOM   4811  O   GLU A 311      -7.519  12.430   5.527  1.00  5.33           O  
ATOM   4812  CB  GLU A 311      -9.662  12.731   8.020  1.00  5.33           C  
ATOM   4813  CG  GLU A 311     -10.483  13.590   8.992  1.00  5.33           C  
ATOM   4814  CD  GLU A 311     -11.756  12.912   9.469  1.00  5.33           C  
ATOM   4815  OE1 GLU A 311     -12.005  11.802   9.063  1.00  5.33           O  
ATOM   4816  OE2 GLU A 311     -12.473  13.511  10.238  1.00  5.33           O  
ATOM   4817  H   GLU A 311      -9.317  14.545   6.034  1.00  5.33           H  
ATOM   4818  HA  GLU A 311      -7.791  13.669   8.441  1.00  5.33           H  
ATOM   4819 1HB  GLU A 311     -10.286  12.509   7.157  1.00  5.33           H  
ATOM   4820 2HB  GLU A 311      -9.435  11.785   8.514  1.00  5.33           H  
ATOM   4821 1HG  GLU A 311      -9.863  13.824   9.858  1.00  5.33           H  
ATOM   4822 2HG  GLU A 311     -10.736  14.530   8.503  1.00  5.33           H  
ATOM   4823  N   VAL A 312      -6.808  11.540   7.472  1.00  4.55           N  
ATOM   4824  CA  VAL A 312      -5.984  10.505   6.863  1.00  4.55           C  
ATOM   4825  C   VAL A 312      -6.442   9.117   7.286  1.00  4.55           C  
ATOM   4826  O   VAL A 312      -6.665   8.865   8.469  1.00  4.55           O  
ATOM   4827  CB  VAL A 312      -4.506  10.711   7.252  1.00  4.55           C  
ATOM   4828  CG1 VAL A 312      -3.644   9.600   6.672  1.00  4.55           C  
ATOM   4829  CG2 VAL A 312      -4.041  12.069   6.739  1.00  4.55           C  
ATOM   4830  H   VAL A 312      -6.853  11.596   8.479  1.00  4.55           H  
ATOM   4831  HA  VAL A 312      -6.073  10.579   5.778  1.00  4.55           H  
ATOM   4832  HB  VAL A 312      -4.407  10.671   8.337  1.00  4.55           H  
ATOM   4833 1HG1 VAL A 312      -2.606   9.760   6.960  1.00  4.55           H  
ATOM   4834 2HG1 VAL A 312      -3.975   8.635   7.054  1.00  4.55           H  
ATOM   4835 3HG1 VAL A 312      -3.723   9.605   5.586  1.00  4.55           H  
ATOM   4836 1HG2 VAL A 312      -3.000  12.224   7.016  1.00  4.55           H  
ATOM   4837 2HG2 VAL A 312      -4.138  12.099   5.652  1.00  4.55           H  
ATOM   4838 3HG2 VAL A 312      -4.650  12.859   7.177  1.00  4.55           H  
ATOM   4839  N   ASP A 313      -6.588   8.229   6.313  1.00  3.89           N  
ATOM   4840  CA  ASP A 313      -7.009   6.858   6.558  1.00  3.89           C  
ATOM   4841  C   ASP A 313      -5.841   6.103   7.232  1.00  3.89           C  
ATOM   4842  O   ASP A 313      -4.749   6.096   6.670  1.00  3.89           O  
ATOM   4843  CB  ASP A 313      -7.389   6.202   5.239  1.00  3.89           C  
ATOM   4844  CG  ASP A 313      -8.590   6.898   4.591  1.00  3.89           C  
ATOM   4845  OD1 ASP A 313      -9.600   7.062   5.239  1.00  3.89           O  
ATOM   4846  OD2 ASP A 313      -8.469   7.279   3.453  1.00  3.89           O  
ATOM   4847  H   ASP A 313      -6.394   8.520   5.365  1.00  3.89           H  
ATOM   4848  HA  ASP A 313      -7.897   6.880   7.172  1.00  3.89           H  
ATOM   4849 1HB  ASP A 313      -6.543   6.227   4.551  1.00  3.89           H  
ATOM   4850 2HB  ASP A 313      -7.640   5.154   5.409  1.00  3.89           H  
ATOM   4851  N   PRO A 314      -6.015   5.488   8.427  1.00  3.38           N  
ATOM   4852  CA  PRO A 314      -4.993   4.761   9.186  1.00  3.38           C  
ATOM   4853  C   PRO A 314      -4.295   3.604   8.464  1.00  3.38           C  
ATOM   4854  O   PRO A 314      -3.206   3.211   8.869  1.00  3.38           O  
ATOM   4855  CB  PRO A 314      -5.790   4.205  10.366  1.00  3.38           C  
ATOM   4856  CG  PRO A 314      -6.941   5.144  10.536  1.00  3.38           C  
ATOM   4857  CD  PRO A 314      -7.306   5.584   9.137  1.00  3.38           C  
ATOM   4858  HA  PRO A 314      -4.245   5.486   9.537  1.00  3.38           H  
ATOM   4859 1HB  PRO A 314      -6.103   3.198  10.130  1.00  3.38           H  
ATOM   4860 2HB  PRO A 314      -5.148   4.138  11.258  1.00  3.38           H  
ATOM   4861 1HG  PRO A 314      -7.773   4.637  11.050  1.00  3.38           H  
ATOM   4862 2HG  PRO A 314      -6.643   5.991  11.174  1.00  3.38           H  
ATOM   4863 1HD  PRO A 314      -8.055   4.929   8.682  1.00  3.38           H  
ATOM   4864 2HD  PRO A 314      -7.640   6.625   9.233  1.00  3.38           H  
ATOM   4865  N   ASP A 315      -4.909   3.026   7.432  1.00  3.02           N  
ATOM   4866  CA  ASP A 315      -4.264   1.927   6.718  1.00  3.02           C  
ATOM   4867  C   ASP A 315      -3.117   2.522   5.885  1.00  3.02           C  
ATOM   4868  O   ASP A 315      -3.381   3.293   4.967  1.00  3.02           O  
ATOM   4869  CB  ASP A 315      -5.259   1.171   5.815  1.00  3.02           C  
ATOM   4870  CG  ASP A 315      -4.625  -0.065   5.072  1.00  3.02           C  
ATOM   4871  OD1 ASP A 315      -3.498   0.063   4.611  1.00  3.02           O  
ATOM   4872  OD2 ASP A 315      -5.248  -1.132   4.951  1.00  3.02           O  
ATOM   4873  H   ASP A 315      -5.807   3.356   7.116  1.00  3.02           H  
ATOM   4874  HA  ASP A 315      -3.901   1.225   7.461  1.00  3.02           H  
ATOM   4875 1HB  ASP A 315      -6.093   0.822   6.416  1.00  3.02           H  
ATOM   4876 2HB  ASP A 315      -5.668   1.860   5.064  1.00  3.02           H  
ATOM   4877  N   PRO A 316      -1.841   2.182   6.156  1.00  2.79           N  
ATOM   4878  CA  PRO A 316      -0.668   2.768   5.535  1.00  2.79           C  
ATOM   4879  C   PRO A 316      -0.495   2.433   4.062  1.00  2.79           C  
ATOM   4880  O   PRO A 316       0.327   3.061   3.388  1.00  2.79           O  
ATOM   4881  CB  PRO A 316       0.479   2.155   6.346  1.00  2.79           C  
ATOM   4882  CG  PRO A 316      -0.072   0.840   6.858  1.00  2.79           C  
ATOM   4883  CD  PRO A 316      -1.535   1.094   7.105  1.00  2.79           C  
ATOM   4884  HA  PRO A 316      -0.708   3.858   5.676  1.00  2.79           H  
ATOM   4885 1HB  PRO A 316       1.354   2.019   5.694  1.00  2.79           H  
ATOM   4886 2HB  PRO A 316       0.778   2.842   7.150  1.00  2.79           H  
ATOM   4887 1HG  PRO A 316       0.088   0.039   6.118  1.00  2.79           H  
ATOM   4888 2HG  PRO A 316       0.454   0.535   7.772  1.00  2.79           H  
ATOM   4889 1HD  PRO A 316      -2.083   0.185   6.837  1.00  2.79           H  
ATOM   4890 2HD  PRO A 316      -1.700   1.406   8.145  1.00  2.79           H  
ATOM   4891  N   VAL A 317      -1.198   1.409   3.572  1.00  2.66           N  
ATOM   4892  CA  VAL A 317      -0.994   0.996   2.194  1.00  2.66           C  
ATOM   4893  C   VAL A 317      -2.260   0.928   1.312  1.00  2.66           C  
ATOM   4894  O   VAL A 317      -2.193   1.236   0.118  1.00  2.66           O  
ATOM   4895  CB  VAL A 317      -0.240  -0.352   2.193  1.00  2.66           C  
ATOM   4896  CG1 VAL A 317       1.147  -0.208   2.776  1.00  2.66           C  
ATOM   4897  CG2 VAL A 317      -1.015  -1.385   3.011  1.00  2.66           C  
ATOM   4898  H   VAL A 317      -1.906   0.927   4.135  1.00  2.66           H  
ATOM   4899  HA  VAL A 317      -0.328   1.722   1.743  1.00  2.66           H  
ATOM   4900  HB  VAL A 317      -0.123  -0.664   1.228  1.00  2.66           H  
ATOM   4901 1HG1 VAL A 317       1.654  -1.178   2.731  1.00  2.66           H  
ATOM   4902 2HG1 VAL A 317       1.712   0.522   2.191  1.00  2.66           H  
ATOM   4903 3HG1 VAL A 317       1.089   0.118   3.805  1.00  2.66           H  
ATOM   4904 1HG2 VAL A 317      -0.482  -2.337   3.006  1.00  2.66           H  
ATOM   4905 2HG2 VAL A 317      -1.116  -1.038   4.044  1.00  2.66           H  
ATOM   4906 3HG2 VAL A 317      -1.995  -1.535   2.599  1.00  2.66           H  
ATOM   4907  N   ASN A 318      -3.403   0.568   1.882  1.00  2.58           N  
ATOM   4908  CA  ASN A 318      -4.645   0.443   1.116  1.00  2.58           C  
ATOM   4909  C   ASN A 318      -5.450   1.732   1.255  1.00  2.58           C  
ATOM   4910  O   ASN A 318      -5.817   2.128   2.357  1.00  2.58           O  
ATOM   4911  CB  ASN A 318      -5.482  -0.746   1.567  1.00  2.58           C  
ATOM   4912  CG  ASN A 318      -4.822  -2.088   1.370  1.00  2.58           C  
ATOM   4913  OD1 ASN A 318      -4.555  -2.529   0.241  1.00  2.58           O  
ATOM   4914  ND2 ASN A 318      -4.551  -2.743   2.479  1.00  2.58           N  
ATOM   4915  H   ASN A 318      -3.407   0.343   2.876  1.00  2.58           H  
ATOM   4916  HA  ASN A 318      -4.400   0.318   0.062  1.00  2.58           H  
ATOM   4917 1HB  ASN A 318      -5.745  -0.631   2.605  1.00  2.58           H  
ATOM   4918 2HB  ASN A 318      -6.418  -0.744   1.009  1.00  2.58           H  
ATOM   4919 1HD2 ASN A 318      -4.108  -3.647   2.453  1.00  2.58           H  
ATOM   4920 2HD2 ASN A 318      -4.783  -2.314   3.384  1.00  2.58           H  
ATOM   4921  N   ASN A 319      -5.779   2.389   0.147  1.00  2.53           N  
ATOM   4922  CA  ASN A 319      -6.473   3.682   0.240  1.00  2.53           C  
ATOM   4923  C   ASN A 319      -7.979   3.581   0.532  1.00  2.53           C  
ATOM   4924  O   ASN A 319      -8.824   3.918  -0.308  1.00  2.53           O  
ATOM   4925  CB  ASN A 319      -6.244   4.485  -1.023  1.00  2.53           C  
ATOM   4926  CG  ASN A 319      -4.805   4.897  -1.186  1.00  2.53           C  
ATOM   4927  OD1 ASN A 319      -4.140   5.292  -0.220  1.00  2.53           O  
ATOM   4928  ND2 ASN A 319      -4.309   4.808  -2.392  1.00  2.53           N  
ATOM   4929  H   ASN A 319      -5.500   2.027  -0.754  1.00  2.53           H  
ATOM   4930  HA  ASN A 319      -6.033   4.235   1.072  1.00  2.53           H  
ATOM   4931 1HB  ASN A 319      -6.548   3.900  -1.891  1.00  2.53           H  
ATOM   4932 2HB  ASN A 319      -6.867   5.381  -0.996  1.00  2.53           H  
ATOM   4933 1HD2 ASN A 319      -3.359   5.066  -2.560  1.00  2.53           H  
ATOM   4934 2HD2 ASN A 319      -4.880   4.484  -3.145  1.00  2.53           H  
ATOM   4935  N   ARG A 320      -8.282   3.085   1.728  1.00  2.50           N  
ATOM   4936  CA  ARG A 320      -9.634   2.911   2.242  1.00  2.50           C  
ATOM   4937  C   ARG A 320      -9.679   3.270   3.733  1.00  2.50           C  
ATOM   4938  O   ARG A 320      -8.697   3.036   4.439  1.00  2.50           O  
ATOM   4939  CB  ARG A 320     -10.102   1.468   2.080  1.00  2.50           C  
ATOM   4940  CG  ARG A 320     -10.270   0.971   0.645  1.00  2.50           C  
ATOM   4941  CD  ARG A 320     -11.436   1.634  -0.007  1.00  2.50           C  
ATOM   4942  NE  ARG A 320     -11.709   1.110  -1.338  1.00  2.50           N  
ATOM   4943  CZ  ARG A 320     -11.134   1.535  -2.485  1.00  2.50           C  
ATOM   4944  NH1 ARG A 320     -10.236   2.504  -2.485  1.00  2.50           N  
ATOM   4945  NH2 ARG A 320     -11.482   0.971  -3.632  1.00  2.50           N  
ATOM   4946  H   ARG A 320      -7.485   2.825   2.304  1.00  2.50           H  
ATOM   4947  HA  ARG A 320     -10.287   3.549   1.662  1.00  2.50           H  
ATOM   4948 1HB  ARG A 320      -9.384   0.807   2.567  1.00  2.50           H  
ATOM   4949 2HB  ARG A 320     -11.057   1.336   2.591  1.00  2.50           H  
ATOM   4950 1HG  ARG A 320      -9.377   1.174   0.061  1.00  2.50           H  
ATOM   4951 2HG  ARG A 320     -10.453  -0.102   0.658  1.00  2.50           H  
ATOM   4952 1HD  ARG A 320     -12.324   1.486   0.606  1.00  2.50           H  
ATOM   4953 2HD  ARG A 320     -11.236   2.701  -0.098  1.00  2.50           H  
ATOM   4954  HE  ARG A 320     -12.389   0.366  -1.409  1.00  2.50           H  
ATOM   4955 1HH1 ARG A 320      -9.937   2.963  -1.608  1.00  2.50           H  
ATOM   4956 2HH1 ARG A 320      -9.827   2.805  -3.354  1.00  2.50           H  
ATOM   4957 1HH2 ARG A 320     -12.170   0.229  -3.642  1.00  2.50           H  
ATOM   4958 2HH2 ARG A 320     -11.062   1.280  -4.495  1.00  2.50           H  
ATOM   4959  N   PRO A 321     -10.788   3.813   4.260  1.00  2.49           N  
ATOM   4960  CA  PRO A 321     -10.976   4.045   5.677  1.00  2.49           C  
ATOM   4961  C   PRO A 321     -10.774   2.761   6.452  1.00  2.49           C  
ATOM   4962  O   PRO A 321     -11.319   1.710   6.098  1.00  2.49           O  
ATOM   4963  CB  PRO A 321     -12.433   4.509   5.743  1.00  2.49           C  
ATOM   4964  CG  PRO A 321     -12.681   5.144   4.395  1.00  2.49           C  
ATOM   4965  CD  PRO A 321     -11.894   4.297   3.412  1.00  2.49           C  
ATOM   4966  HA  PRO A 321     -10.288   4.830   6.020  1.00  2.49           H  
ATOM   4967 1HB  PRO A 321     -13.090   3.653   5.950  1.00  2.49           H  
ATOM   4968 2HB  PRO A 321     -12.557   5.218   6.575  1.00  2.49           H  
ATOM   4969 1HG  PRO A 321     -13.758   5.176   4.178  1.00  2.49           H  
ATOM   4970 2HG  PRO A 321     -12.323   6.190   4.417  1.00  2.49           H  
ATOM   4971 1HD  PRO A 321     -12.494   3.465   3.018  1.00  2.49           H  
ATOM   4972 2HD  PRO A 321     -11.528   4.978   2.630  1.00  2.49           H  
ATOM   4973  N   LEU A 322     -10.057   2.832   7.557  1.00  2.51           N  
ATOM   4974  CA  LEU A 322      -9.847   1.613   8.301  1.00  2.51           C  
ATOM   4975  C   LEU A 322     -10.982   1.480   9.282  1.00  2.51           C  
ATOM   4976  O   LEU A 322     -10.973   2.085  10.355  1.00  2.51           O  
ATOM   4977  CB  LEU A 322      -8.485   1.615   9.000  1.00  2.51           C  
ATOM   4978  CG  LEU A 322      -8.096   0.301   9.690  1.00  2.51           C  
ATOM   4979  CD1 LEU A 322      -8.066  -0.789   8.654  1.00  2.51           C  
ATOM   4980  CD2 LEU A 322      -6.715   0.437  10.315  1.00  2.51           C  
ATOM   4981  H   LEU A 322      -9.643   3.702   7.852  1.00  2.51           H  
ATOM   4982  HA  LEU A 322      -9.877   0.765   7.617  1.00  2.51           H  
ATOM   4983 1HB  LEU A 322      -7.713   1.846   8.269  1.00  2.51           H  
ATOM   4984 2HB  LEU A 322      -8.489   2.397   9.757  1.00  2.51           H  
ATOM   4985  HG  LEU A 322      -8.832   0.043  10.456  1.00  2.51           H  
ATOM   4986 1HD1 LEU A 322      -7.778  -1.717   9.118  1.00  2.51           H  
ATOM   4987 2HD1 LEU A 322      -9.053  -0.895   8.202  1.00  2.51           H  
ATOM   4988 3HD1 LEU A 322      -7.345  -0.539   7.884  1.00  2.51           H  
ATOM   4989 1HD2 LEU A 322      -6.433  -0.502  10.785  1.00  2.51           H  
ATOM   4990 2HD2 LEU A 322      -5.984   0.686   9.542  1.00  2.51           H  
ATOM   4991 3HD2 LEU A 322      -6.742   1.219  11.056  1.00  2.51           H  
ATOM   4992  N   GLU A 323     -11.968   0.698   8.892  1.00  2.57           N  
ATOM   4993  CA  GLU A 323     -13.172   0.543   9.693  1.00  2.57           C  
ATOM   4994  C   GLU A 323     -12.841   0.153  11.124  1.00  2.57           C  
ATOM   4995  O   GLU A 323     -12.072  -0.782  11.371  1.00  2.57           O  
ATOM   4996  CB  GLU A 323     -14.106  -0.493   9.061  1.00  2.57           C  
ATOM   4997  CG  GLU A 323     -15.431  -0.711   9.817  1.00  2.57           C  
ATOM   4998  CD  GLU A 323     -16.381  -1.711   9.141  1.00  2.57           C  
ATOM   4999  OE1 GLU A 323     -16.048  -2.883   9.028  1.00  2.57           O  
ATOM   5000  OE2 GLU A 323     -17.439  -1.290   8.737  1.00  2.57           O  
ATOM   5001  H   GLU A 323     -11.883   0.288   7.964  1.00  2.57           H  
ATOM   5002  HA  GLU A 323     -13.691   1.501   9.717  1.00  2.57           H  
ATOM   5003 1HB  GLU A 323     -14.354  -0.179   8.049  1.00  2.57           H  
ATOM   5004 2HB  GLU A 323     -13.593  -1.425   8.981  1.00  2.57           H  
ATOM   5005 1HG  GLU A 323     -15.203  -1.077  10.819  1.00  2.57           H  
ATOM   5006 2HG  GLU A 323     -15.937   0.247   9.921  1.00  2.57           H  
ATOM   5007  N   VAL A 324     -13.439   0.882  12.055  1.00  2.66           N  
ATOM   5008  CA  VAL A 324     -13.244   0.681  13.477  1.00  2.66           C  
ATOM   5009  C   VAL A 324     -14.249  -0.341  14.025  1.00  2.66           C  
ATOM   5010  O   VAL A 324     -15.444  -0.171  13.802  1.00  2.66           O  
ATOM   5011  CB  VAL A 324     -13.395   2.034  14.193  1.00  2.66           C  
ATOM   5012  CG1 VAL A 324     -13.279   1.874  15.685  1.00  2.66           C  
ATOM   5013  CG2 VAL A 324     -12.315   2.964  13.677  1.00  2.66           C  
ATOM   5014  H   VAL A 324     -14.048   1.628  11.751  1.00  2.66           H  
ATOM   5015  HA  VAL A 324     -12.218   0.377  13.619  1.00  2.66           H  
ATOM   5016  HB  VAL A 324     -14.375   2.453  13.977  1.00  2.66           H  
ATOM   5017 1HG1 VAL A 324     -13.388   2.846  16.164  1.00  2.66           H  
ATOM   5018 2HG1 VAL A 324     -14.048   1.235  16.022  1.00  2.66           H  
ATOM   5019 3HG1 VAL A 324     -12.305   1.452  15.938  1.00  2.66           H  
ATOM   5020 1HG2 VAL A 324     -12.407   3.936  14.160  1.00  2.66           H  
ATOM   5021 2HG2 VAL A 324     -11.335   2.540  13.900  1.00  2.66           H  
ATOM   5022 3HG2 VAL A 324     -12.418   3.083  12.596  1.00  2.66           H  
ATOM   5023  N   PRO A 325     -13.803  -1.429  14.696  1.00  2.81           N  
ATOM   5024  CA  PRO A 325     -14.625  -2.472  15.312  1.00  2.81           C  
ATOM   5025  C   PRO A 325     -15.626  -1.991  16.361  1.00  2.81           C  
ATOM   5026  O   PRO A 325     -16.630  -2.652  16.608  1.00  2.81           O  
ATOM   5027  CB  PRO A 325     -13.581  -3.352  15.998  1.00  2.81           C  
ATOM   5028  CG  PRO A 325     -12.316  -3.143  15.210  1.00  2.81           C  
ATOM   5029  CD  PRO A 325     -12.346  -1.706  14.783  1.00  2.81           C  
ATOM   5030  HA  PRO A 325     -15.145  -3.029  14.518  1.00  2.81           H  
ATOM   5031 1HB  PRO A 325     -13.485  -3.050  17.056  1.00  2.81           H  
ATOM   5032 2HB  PRO A 325     -13.939  -4.385  16.006  1.00  2.81           H  
ATOM   5033 1HG  PRO A 325     -11.436  -3.392  15.821  1.00  2.81           H  
ATOM   5034 2HG  PRO A 325     -12.292  -3.819  14.347  1.00  2.81           H  
ATOM   5035 1HD  PRO A 325     -11.853  -1.056  15.520  1.00  2.81           H  
ATOM   5036 2HD  PRO A 325     -11.870  -1.680  13.791  1.00  2.81           H  
ATOM   5037  N   LYS A 326     -15.362  -0.832  16.951  1.00  3.02           N  
ATOM   5038  CA  LYS A 326     -16.191  -0.266  18.008  1.00  3.02           C  
ATOM   5039  C   LYS A 326     -16.261  -1.241  19.183  1.00  3.02           C  
ATOM   5040  O   LYS A 326     -15.226  -1.547  19.778  1.00  3.02           O  
ATOM   5041  CB  LYS A 326     -17.582   0.088  17.472  1.00  3.02           C  
ATOM   5042  CG  LYS A 326     -17.555   1.098  16.337  1.00  3.02           C  
ATOM   5043  CD  LYS A 326     -18.950   1.466  15.883  1.00  3.02           C  
ATOM   5044  CE  LYS A 326     -18.907   2.447  14.718  1.00  3.02           C  
ATOM   5045  NZ  LYS A 326     -20.273   2.793  14.233  1.00  3.02           N  
ATOM   5046  H   LYS A 326     -14.533  -0.335  16.684  1.00  3.02           H  
ATOM   5047  HA  LYS A 326     -15.721   0.650  18.365  1.00  3.02           H  
ATOM   5048 1HB  LYS A 326     -18.105  -0.797  17.120  1.00  3.02           H  
ATOM   5049 2HB  LYS A 326     -18.178   0.525  18.272  1.00  3.02           H  
ATOM   5050 1HG  LYS A 326     -17.029   1.995  16.658  1.00  3.02           H  
ATOM   5051 2HG  LYS A 326     -17.024   0.673  15.496  1.00  3.02           H  
ATOM   5052 1HD  LYS A 326     -19.474   0.563  15.566  1.00  3.02           H  
ATOM   5053 2HD  LYS A 326     -19.499   1.915  16.709  1.00  3.02           H  
ATOM   5054 1HE  LYS A 326     -18.403   3.357  15.038  1.00  3.02           H  
ATOM   5055 2HE  LYS A 326     -18.341   2.000  13.898  1.00  3.02           H  
ATOM   5056 1HZ  LYS A 326     -20.203   3.443  13.463  1.00  3.02           H  
ATOM   5057 2HZ  LYS A 326     -20.744   1.954  13.923  1.00  3.02           H  
ATOM   5058 3HZ  LYS A 326     -20.799   3.217  14.984  1.00  3.02           H  
ATOM   5059  N   SER A 327     -17.452  -1.704  19.556  1.00  3.30           N  
ATOM   5060  CA  SER A 327     -17.547  -2.622  20.687  1.00  3.30           C  
ATOM   5061  C   SER A 327     -16.700  -3.861  20.405  1.00  3.30           C  
ATOM   5062  O   SER A 327     -16.766  -4.420  19.311  1.00  3.30           O  
ATOM   5063  CB  SER A 327     -18.992  -3.012  20.922  1.00  3.30           C  
ATOM   5064  OG  SER A 327     -19.102  -3.936  21.963  1.00  3.30           O  
ATOM   5065  H   SER A 327     -18.282  -1.446  19.047  1.00  3.30           H  
ATOM   5066  HA  SER A 327     -17.157  -2.128  21.577  1.00  3.30           H  
ATOM   5067 1HB  SER A 327     -19.578  -2.125  21.155  1.00  3.30           H  
ATOM   5068 2HB  SER A 327     -19.399  -3.443  20.007  1.00  3.30           H  
ATOM   5069  HG  SER A 327     -18.525  -4.676  21.725  1.00  3.30           H  
ATOM   5070  N   PHE A 328     -15.931  -4.313  21.393  1.00  3.64           N  
ATOM   5071  CA  PHE A 328     -15.068  -5.467  21.170  1.00  3.64           C  
ATOM   5072  C   PHE A 328     -15.189  -6.513  22.286  1.00  3.64           C  
ATOM   5073  O   PHE A 328     -15.020  -6.199  23.466  1.00  3.64           O  
ATOM   5074  CB  PHE A 328     -13.613  -5.005  21.051  1.00  3.64           C  
ATOM   5075  CG  PHE A 328     -12.704  -6.086  20.634  1.00  3.64           C  
ATOM   5076  CD1 PHE A 328     -12.258  -6.180  19.325  1.00  3.64           C  
ATOM   5077  CD2 PHE A 328     -12.339  -7.044  21.522  1.00  3.64           C  
ATOM   5078  CE1 PHE A 328     -11.456  -7.221  18.961  1.00  3.64           C  
ATOM   5079  CE2 PHE A 328     -11.551  -8.071  21.168  1.00  3.64           C  
ATOM   5080  CZ  PHE A 328     -11.114  -8.164  19.905  1.00  3.64           C  
ATOM   5081  H   PHE A 328     -15.920  -3.834  22.281  1.00  3.64           H  
ATOM   5082  HA  PHE A 328     -15.358  -5.943  20.233  1.00  3.64           H  
ATOM   5083 1HB  PHE A 328     -13.546  -4.194  20.319  1.00  3.64           H  
ATOM   5084 2HB  PHE A 328     -13.268  -4.618  22.008  1.00  3.64           H  
ATOM   5085  HD1 PHE A 328     -12.554  -5.422  18.595  1.00  3.64           H  
ATOM   5086  HD2 PHE A 328     -12.713  -6.982  22.524  1.00  3.64           H  
ATOM   5087  HE1 PHE A 328     -11.095  -7.310  17.939  1.00  3.64           H  
ATOM   5088  HE2 PHE A 328     -11.281  -8.832  21.897  1.00  3.64           H  
ATOM   5089  HZ  PHE A 328     -10.496  -8.999  19.644  1.00  3.64           H  
ATOM   5090  N   ASP A 329     -15.482  -7.755  21.903  1.00  4.06           N  
ATOM   5091  CA  ASP A 329     -15.624  -8.858  22.853  1.00  4.06           C  
ATOM   5092  C   ASP A 329     -14.298  -9.583  23.089  1.00  4.06           C  
ATOM   5093  O   ASP A 329     -13.712 -10.128  22.155  1.00  4.06           O  
ATOM   5094  CB  ASP A 329     -16.658  -9.862  22.344  1.00  4.06           C  
ATOM   5095  CG  ASP A 329     -18.087  -9.317  22.362  1.00  4.06           C  
ATOM   5096  OD1 ASP A 329     -18.357  -8.413  23.115  1.00  4.06           O  
ATOM   5097  OD2 ASP A 329     -18.886  -9.798  21.603  1.00  4.06           O  
ATOM   5098  H   ASP A 329     -15.605  -7.940  20.918  1.00  4.06           H  
ATOM   5099  HA  ASP A 329     -15.963  -8.453  23.805  1.00  4.06           H  
ATOM   5100 1HB  ASP A 329     -16.407 -10.163  21.328  1.00  4.06           H  
ATOM   5101 2HB  ASP A 329     -16.621 -10.759  22.968  1.00  4.06           H  
ATOM   5102  N   TYR A 330     -13.843  -9.586  24.337  1.00  4.60           N  
ATOM   5103  CA  TYR A 330     -12.577 -10.210  24.708  1.00  4.60           C  
ATOM   5104  C   TYR A 330     -12.801 -11.601  25.291  1.00  4.60           C  
ATOM   5105  O   TYR A 330     -13.841 -11.875  25.887  1.00  4.60           O  
ATOM   5106  CB  TYR A 330     -11.816  -9.343  25.713  1.00  4.60           C  
ATOM   5107  CG  TYR A 330     -11.302  -8.030  25.143  1.00  4.60           C  
ATOM   5108  CD1 TYR A 330     -12.102  -6.898  25.178  1.00  4.60           C  
ATOM   5109  CD2 TYR A 330     -10.029  -7.961  24.592  1.00  4.60           C  
ATOM   5110  CE1 TYR A 330     -11.634  -5.703  24.663  1.00  4.60           C  
ATOM   5111  CE2 TYR A 330      -9.562  -6.766  24.081  1.00  4.60           C  
ATOM   5112  CZ  TYR A 330     -10.360  -5.642  24.111  1.00  4.60           C  
ATOM   5113  OH  TYR A 330      -9.898  -4.454  23.597  1.00  4.60           O  
ATOM   5114  H   TYR A 330     -14.387  -9.117  25.049  1.00  4.60           H  
ATOM   5115  HA  TYR A 330     -11.968 -10.324  23.813  1.00  4.60           H  
ATOM   5116 1HB  TYR A 330     -12.465  -9.115  26.557  1.00  4.60           H  
ATOM   5117 2HB  TYR A 330     -10.963  -9.904  26.101  1.00  4.60           H  
ATOM   5118  HD1 TYR A 330     -13.104  -6.947  25.607  1.00  4.60           H  
ATOM   5119  HD2 TYR A 330      -9.396  -8.849  24.565  1.00  4.60           H  
ATOM   5120  HE1 TYR A 330     -12.268  -4.818  24.686  1.00  4.60           H  
ATOM   5121  HE2 TYR A 330      -8.563  -6.712  23.653  1.00  4.60           H  
ATOM   5122  HH  TYR A 330     -10.586  -3.788  23.674  1.00  4.60           H  
ATOM   5123  N   TYR A 331     -11.811 -12.469  25.113  1.00  5.25           N  
ATOM   5124  CA  TYR A 331     -11.851 -13.837  25.623  1.00  5.25           C  
ATOM   5125  C   TYR A 331     -10.838 -14.007  26.748  1.00  5.25           C  
ATOM   5126  O   TYR A 331      -9.797 -13.349  26.746  1.00  5.25           O  
ATOM   5127  CB  TYR A 331     -11.561 -14.782  24.463  1.00  5.25           C  
ATOM   5128  CG  TYR A 331     -12.655 -14.763  23.432  1.00  5.25           C  
ATOM   5129  CD1 TYR A 331     -12.716 -13.720  22.505  1.00  5.25           C  
ATOM   5130  CD2 TYR A 331     -13.581 -15.785  23.386  1.00  5.25           C  
ATOM   5131  CE1 TYR A 331     -13.713 -13.700  21.555  1.00  5.25           C  
ATOM   5132  CE2 TYR A 331     -14.572 -15.772  22.428  1.00  5.25           C  
ATOM   5133  CZ  TYR A 331     -14.641 -14.731  21.516  1.00  5.25           C  
ATOM   5134  OH  TYR A 331     -15.631 -14.715  20.564  1.00  5.25           O  
ATOM   5135  H   TYR A 331     -10.994 -12.172  24.601  1.00  5.25           H  
ATOM   5136  HA  TYR A 331     -12.844 -14.044  26.024  1.00  5.25           H  
ATOM   5137 1HB  TYR A 331     -10.621 -14.508  23.979  1.00  5.25           H  
ATOM   5138 2HB  TYR A 331     -11.457 -15.799  24.834  1.00  5.25           H  
ATOM   5139  HD1 TYR A 331     -11.981 -12.914  22.534  1.00  5.25           H  
ATOM   5140  HD2 TYR A 331     -13.526 -16.603  24.106  1.00  5.25           H  
ATOM   5141  HE1 TYR A 331     -13.767 -12.882  20.836  1.00  5.25           H  
ATOM   5142  HE2 TYR A 331     -15.303 -16.581  22.391  1.00  5.25           H  
ATOM   5143  HH  TYR A 331     -15.551 -13.913  20.035  1.00  5.25           H  
ATOM   5144  N   SER A 332     -11.159 -14.860  27.727  1.00  6.01           N  
ATOM   5145  CA  SER A 332     -10.241 -15.091  28.845  1.00  6.01           C  
ATOM   5146  C   SER A 332     -10.238 -16.502  29.444  1.00  6.01           C  
ATOM   5147  O   SER A 332      -9.560 -16.728  30.445  1.00  6.01           O  
ATOM   5148  CB  SER A 332     -10.550 -14.115  29.958  1.00  6.01           C  
ATOM   5149  OG  SER A 332     -11.846 -14.321  30.449  1.00  6.01           O  
ATOM   5150  H   SER A 332     -12.034 -15.369  27.677  1.00  6.01           H  
ATOM   5151  HA  SER A 332      -9.230 -14.894  28.486  1.00  6.01           H  
ATOM   5152 1HB  SER A 332      -9.827 -14.249  30.763  1.00  6.01           H  
ATOM   5153 2HB  SER A 332     -10.450 -13.094  29.591  1.00  6.01           H  
ATOM   5154  HG  SER A 332     -11.905 -15.272  30.651  1.00  6.01           H  
ATOM   5155  N   ASP A 333     -10.995 -17.441  28.880  1.00  6.86           N  
ATOM   5156  CA  ASP A 333     -11.058 -18.788  29.453  1.00  6.86           C  
ATOM   5157  C   ASP A 333     -11.386 -18.714  30.961  1.00  6.86           C  
ATOM   5158  O   ASP A 333     -12.291 -17.974  31.355  1.00  6.86           O  
ATOM   5159  CB  ASP A 333      -9.729 -19.518  29.148  1.00  6.86           C  
ATOM   5160  CG  ASP A 333      -9.783 -21.034  29.288  1.00  6.86           C  
ATOM   5161  OD1 ASP A 333      -9.932 -21.745  28.317  1.00  6.86           O  
ATOM   5162  OD2 ASP A 333      -9.665 -21.468  30.415  1.00  6.86           O  
ATOM   5163  H   ASP A 333     -11.537 -17.255  28.035  1.00  6.86           H  
ATOM   5164  HA  ASP A 333     -11.869 -19.332  28.970  1.00  6.86           H  
ATOM   5165 1HB  ASP A 333      -9.410 -19.282  28.129  1.00  6.86           H  
ATOM   5166 2HB  ASP A 333      -8.941 -19.139  29.806  1.00  6.86           H  
ATOM   5167  N   GLY A 334     -10.630 -19.428  31.805  1.00  7.77           N  
ATOM   5168  CA  GLY A 334     -10.844 -19.423  33.242  1.00  7.77           C  
ATOM   5169  C   GLY A 334      -9.790 -20.302  33.896  1.00  7.77           C  
ATOM   5170  O   GLY A 334      -9.642 -20.317  35.117  1.00  7.77           O  
ATOM   5171  H   GLY A 334      -9.918 -20.060  31.448  1.00  7.77           H  
ATOM   5172 1HA  GLY A 334     -10.769 -18.403  33.619  1.00  7.77           H  
ATOM   5173 2HA  GLY A 334     -11.842 -19.793  33.471  1.00  7.77           H  
ATOM   5174  N   THR A 335      -9.043 -21.014  33.060  1.00  8.75           N  
ATOM   5175  CA  THR A 335      -7.931 -21.868  33.487  1.00  8.75           C  
ATOM   5176  C   THR A 335      -6.877 -21.042  34.234  1.00  8.75           C  
ATOM   5177  O   THR A 335      -6.507 -19.957  33.794  1.00  8.75           O  
ATOM   5178  CB  THR A 335      -7.291 -22.610  32.284  1.00  8.75           C  
ATOM   5179  OG1 THR A 335      -8.279 -23.436  31.654  1.00  8.75           O  
ATOM   5180  CG2 THR A 335      -6.124 -23.497  32.722  1.00  8.75           C  
ATOM   5181  H   THR A 335      -9.267 -20.968  32.061  1.00  8.75           H  
ATOM   5182  HA  THR A 335      -8.319 -22.618  34.176  1.00  8.75           H  
ATOM   5183  HB  THR A 335      -6.934 -21.875  31.557  1.00  8.75           H  
ATOM   5184  HG1 THR A 335      -8.876 -22.862  31.116  1.00  8.75           H  
ATOM   5185 1HG2 THR A 335      -5.713 -24.000  31.849  1.00  8.75           H  
ATOM   5186 2HG2 THR A 335      -5.366 -22.916  33.170  1.00  8.75           H  
ATOM   5187 3HG2 THR A 335      -6.481 -24.239  33.435  1.00  8.75           H  
ATOM   5188  N   ASP A 336      -6.373 -21.574  35.349  1.00  9.74           N  
ATOM   5189  CA  ASP A 336      -5.380 -20.905  36.208  1.00  9.74           C  
ATOM   5190  C   ASP A 336      -4.093 -20.452  35.501  1.00  9.74           C  
ATOM   5191  O   ASP A 336      -3.377 -19.587  36.004  1.00  9.74           O  
ATOM   5192  CB  ASP A 336      -4.960 -21.840  37.349  1.00  9.74           C  
ATOM   5193  CG  ASP A 336      -6.024 -22.050  38.434  1.00  9.74           C  
ATOM   5194  OD1 ASP A 336      -6.979 -21.317  38.472  1.00  9.74           O  
ATOM   5195  OD2 ASP A 336      -5.860 -22.957  39.216  1.00  9.74           O  
ATOM   5196  H   ASP A 336      -6.725 -22.476  35.638  1.00  9.74           H  
ATOM   5197  HA  ASP A 336      -5.854 -20.022  36.635  1.00  9.74           H  
ATOM   5198 1HB  ASP A 336      -4.691 -22.813  36.932  1.00  9.74           H  
ATOM   5199 2HB  ASP A 336      -4.060 -21.442  37.821  1.00  9.74           H  
ATOM   5200  N   HIS A 337      -3.779 -21.064  34.368  1.00 10.68           N  
ATOM   5201  CA  HIS A 337      -2.567 -20.753  33.629  1.00 10.68           C  
ATOM   5202  C   HIS A 337      -2.809 -19.886  32.383  1.00 10.68           C  
ATOM   5203  O   HIS A 337      -1.878 -19.689  31.583  1.00 10.68           O  
ATOM   5204  CB  HIS A 337      -1.897 -22.059  33.223  1.00 10.68           C  
ATOM   5205  CG  HIS A 337      -1.497 -22.883  34.400  1.00 10.68           C  
ATOM   5206  ND1 HIS A 337      -0.440 -22.552  35.222  1.00 10.68           N  
ATOM   5207  CD2 HIS A 337      -2.030 -24.019  34.908  1.00 10.68           C  
ATOM   5208  CE1 HIS A 337      -0.336 -23.454  36.183  1.00 10.68           C  
ATOM   5209  NE2 HIS A 337      -1.288 -24.354  36.014  1.00 10.68           N  
ATOM   5210  H   HIS A 337      -4.411 -21.753  34.006  1.00 10.68           H  
ATOM   5211  HA  HIS A 337      -1.882 -20.208  34.275  1.00 10.68           H  
ATOM   5212 1HB  HIS A 337      -2.573 -22.643  32.596  1.00 10.68           H  
ATOM   5213 2HB  HIS A 337      -1.011 -21.840  32.639  1.00 10.68           H  
ATOM   5214  HD1 HIS A 337       0.154 -21.753  35.130  1.00 10.68           H  
ATOM   5215  HD2 HIS A 337      -2.873 -24.641  34.605  1.00 10.68           H  
ATOM   5216  HE1 HIS A 337       0.444 -23.371  36.939  1.00 10.68           H  
ATOM   5217  N   GLU A 338      -4.038 -19.359  32.237  1.00 11.47           N  
ATOM   5218  CA  GLU A 338      -4.402 -18.505  31.109  1.00 11.47           C  
ATOM   5219  C   GLU A 338      -5.053 -17.201  31.568  1.00 11.47           C  
ATOM   5220  O   GLU A 338      -4.798 -16.751  32.686  1.00 11.47           O  
ATOM   5221  OXT GLU A 338      -5.477 -16.438  30.702  1.00 11.47           O  
ATOM   5222  CB  GLU A 338      -5.307 -19.241  30.115  1.00 11.47           C  
ATOM   5223  CG  GLU A 338      -5.676 -18.388  28.883  1.00 11.47           C  
ATOM   5224  CD  GLU A 338      -6.320 -19.176  27.777  1.00 11.47           C  
ATOM   5225  OE1 GLU A 338      -6.411 -20.369  27.905  1.00 11.47           O  
ATOM   5226  OE2 GLU A 338      -6.699 -18.584  26.792  1.00 11.47           O  
ATOM   5227  H   GLU A 338      -4.757 -19.561  32.934  1.00 11.47           H  
ATOM   5228  HA  GLU A 338      -3.506 -18.250  30.575  1.00 11.47           H  
ATOM   5229 1HB  GLU A 338      -4.838 -20.162  29.788  1.00 11.47           H  
ATOM   5230 2HB  GLU A 338      -6.238 -19.516  30.616  1.00 11.47           H  
ATOM   5231 1HG  GLU A 338      -6.385 -17.625  29.205  1.00 11.47           H  
ATOM   5232 2HG  GLU A 338      -4.793 -17.877  28.512  1.00 11.47           H  
TER    5233
ENDMDL

REMARK ID 642267 MODEL 2 6227
PFRMAT TS
TARGET 6227
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       3.138  -0.820   3.746  1.00 11.94           N  
ATOM      2  CA  MET A   1       4.294  -0.513   2.912  1.00 11.94           C  
ATOM      3  C   MET A   1       4.431   0.898   2.255  1.00 11.94           C  
ATOM      4  O   MET A   1       5.318   1.040   1.407  1.00 11.94           O  
ATOM      5  CB  MET A   1       4.354  -1.533   1.785  1.00 11.94           C  
ATOM      6  CG  MET A   1       4.609  -2.967   2.200  1.00 11.94           C  
ATOM      7  SD  MET A   1       4.846  -4.045   0.768  1.00 11.94           S  
ATOM      8  CE  MET A   1       3.185  -4.105   0.085  1.00 11.94           C  
ATOM      9 1H   MET A   1       3.201  -1.778   4.057  1.00 11.94           H  
ATOM     10 2H   MET A   1       3.106  -0.212   4.548  1.00 11.94           H  
ATOM     11 3H   MET A   1       2.297  -0.712   3.190  1.00 11.94           H  
ATOM     12  HA  MET A   1       5.174  -0.646   3.541  1.00 11.94           H  
ATOM     13 1HB  MET A   1       3.406  -1.512   1.245  1.00 11.94           H  
ATOM     14 2HB  MET A   1       5.141  -1.248   1.093  1.00 11.94           H  
ATOM     15 1HG  MET A   1       5.500  -3.019   2.826  1.00 11.94           H  
ATOM     16 2HG  MET A   1       3.761  -3.336   2.776  1.00 11.94           H  
ATOM     17 1HE  MET A   1       3.177  -4.726  -0.803  1.00 11.94           H  
ATOM     18 2HE  MET A   1       2.503  -4.521   0.824  1.00 11.94           H  
ATOM     19 3HE  MET A   1       2.858  -3.102  -0.175  1.00 11.94           H  
ATOM     20  N   PRO A   2       3.604   1.952   2.545  1.00 11.56           N  
ATOM     21  CA  PRO A   2       3.723   3.299   1.977  1.00 11.56           C  
ATOM     22  C   PRO A   2       4.399   4.466   2.752  1.00 11.56           C  
ATOM     23  O   PRO A   2       3.867   5.575   2.690  1.00 11.56           O  
ATOM     24  CB  PRO A   2       2.256   3.663   1.846  1.00 11.56           C  
ATOM     25  CG  PRO A   2       1.625   3.073   3.082  1.00 11.56           C  
ATOM     26  CD  PRO A   2       2.362   1.796   3.343  1.00 11.56           C  
ATOM     27  HA  PRO A   2       4.170   3.211   0.971  1.00 11.56           H  
ATOM     28 1HB  PRO A   2       2.129   4.754   1.770  1.00 11.56           H  
ATOM     29 2HB  PRO A   2       1.842   3.230   0.917  1.00 11.56           H  
ATOM     30 1HG  PRO A   2       1.676   3.784   3.919  1.00 11.56           H  
ATOM     31 2HG  PRO A   2       0.564   2.882   2.888  1.00 11.56           H  
ATOM     32 1HD  PRO A   2       2.566   1.705   4.421  1.00 11.56           H  
ATOM     33 2HD  PRO A   2       1.696   1.036   2.932  1.00 11.56           H  
ATOM     34  N   PRO A   3       5.547   4.347   3.453  1.00 11.04           N  
ATOM     35  CA  PRO A   3       6.172   5.446   4.186  1.00 11.04           C  
ATOM     36  C   PRO A   3       6.916   6.382   3.234  1.00 11.04           C  
ATOM     37  O   PRO A   3       8.136   6.526   3.300  1.00 11.04           O  
ATOM     38  CB  PRO A   3       7.137   4.706   5.110  1.00 11.04           C  
ATOM     39  CG  PRO A   3       7.525   3.496   4.306  1.00 11.04           C  
ATOM     40  CD  PRO A   3       6.254   3.100   3.579  1.00 11.04           C  
ATOM     41  HA  PRO A   3       5.405   5.992   4.755  1.00 11.04           H  
ATOM     42 1HB  PRO A   3       7.993   5.353   5.356  1.00 11.04           H  
ATOM     43 2HB  PRO A   3       6.638   4.454   6.059  1.00 11.04           H  
ATOM     44 1HG  PRO A   3       8.340   3.751   3.613  1.00 11.04           H  
ATOM     45 2HG  PRO A   3       7.904   2.705   4.965  1.00 11.04           H  
ATOM     46 1HD  PRO A   3       6.487   2.720   2.617  1.00 11.04           H  
ATOM     47 2HD  PRO A   3       5.697   2.399   4.203  1.00 11.04           H  
ATOM     48  N   ILE A   4       6.156   6.995   2.338  1.00 10.35           N  
ATOM     49  CA  ILE A   4       6.683   7.847   1.283  1.00 10.35           C  
ATOM     50  C   ILE A   4       6.071   9.255   1.135  1.00 10.35           C  
ATOM     51  O   ILE A   4       5.467   9.527   0.100  1.00 10.35           O  
ATOM     52  CB  ILE A   4       6.542   7.115  -0.052  1.00 10.35           C  
ATOM     53  CG1 ILE A   4       7.322   7.846  -1.121  1.00 10.35           C  
ATOM     54  CG2 ILE A   4       5.078   6.963  -0.426  1.00 10.35           C  
ATOM     55  CD1 ILE A   4       8.811   7.805  -0.891  1.00 10.35           C  
ATOM     56  H   ILE A   4       5.157   6.822   2.385  1.00 10.35           H  
ATOM     57  HA  ILE A   4       7.747   7.973   1.471  1.00 10.35           H  
ATOM     58  HB  ILE A   4       6.980   6.130   0.042  1.00 10.35           H  
ATOM     59 1HG1 ILE A   4       7.101   7.391  -2.086  1.00 10.35           H  
ATOM     60 2HG1 ILE A   4       6.999   8.877  -1.152  1.00 10.35           H  
ATOM     61 1HG2 ILE A   4       5.004   6.419  -1.370  1.00 10.35           H  
ATOM     62 2HG2 ILE A   4       4.558   6.408   0.350  1.00 10.35           H  
ATOM     63 3HG2 ILE A   4       4.620   7.942  -0.537  1.00 10.35           H  
ATOM     64 1HD1 ILE A   4       9.318   8.343  -1.691  1.00 10.35           H  
ATOM     65 2HD1 ILE A   4       9.043   8.273   0.066  1.00 10.35           H  
ATOM     66 3HD1 ILE A   4       9.147   6.769  -0.877  1.00 10.35           H  
ATOM     67  N   PRO A   5       6.148  10.155   2.140  1.00  9.45           N  
ATOM     68  CA  PRO A   5       5.726  11.559   2.069  1.00  9.45           C  
ATOM     69  C   PRO A   5       6.760  12.694   1.754  1.00  9.45           C  
ATOM     70  O   PRO A   5       6.700  13.725   2.428  1.00  9.45           O  
ATOM     71  CB  PRO A   5       5.261  11.778   3.506  1.00  9.45           C  
ATOM     72  CG  PRO A   5       6.239  10.946   4.327  1.00  9.45           C  
ATOM     73  CD  PRO A   5       6.515   9.717   3.492  1.00  9.45           C  
ATOM     74  HA  PRO A   5       4.871  11.620   1.385  1.00  9.45           H  
ATOM     75 1HB  PRO A   5       5.286  12.850   3.756  1.00  9.45           H  
ATOM     76 2HB  PRO A   5       4.217  11.445   3.618  1.00  9.45           H  
ATOM     77 1HG  PRO A   5       7.151  11.527   4.525  1.00  9.45           H  
ATOM     78 2HG  PRO A   5       5.800  10.703   5.303  1.00  9.45           H  
ATOM     79 1HD  PRO A   5       7.572   9.405   3.543  1.00  9.45           H  
ATOM     80 2HD  PRO A   5       5.828   8.958   3.863  1.00  9.45           H  
ATOM     81  N   PRO A   6       7.667  12.629   0.749  1.00  8.30           N  
ATOM     82  CA  PRO A   6       8.684  13.643   0.488  1.00  8.30           C  
ATOM     83  C   PRO A   6       8.097  14.850  -0.231  1.00  8.30           C  
ATOM     84  O   PRO A   6       8.472  15.151  -1.363  1.00  8.30           O  
ATOM     85  CB  PRO A   6       9.649  12.900  -0.431  1.00  8.30           C  
ATOM     86  CG  PRO A   6       8.748  11.976  -1.199  1.00  8.30           C  
ATOM     87  CD  PRO A   6       7.709  11.538  -0.199  1.00  8.30           C  
ATOM     88  HA  PRO A   6       9.162  13.937   1.435  1.00  8.30           H  
ATOM     89 1HB  PRO A   6      10.186  13.616  -1.074  1.00  8.30           H  
ATOM     90 2HB  PRO A   6      10.408  12.369   0.163  1.00  8.30           H  
ATOM     91 1HG  PRO A   6       8.299  12.510  -2.052  1.00  8.30           H  
ATOM     92 2HG  PRO A   6       9.321  11.136  -1.613  1.00  8.30           H  
ATOM     93 1HD  PRO A   6       6.737  11.407  -0.690  1.00  8.30           H  
ATOM     94 2HD  PRO A   6       8.095  10.645   0.276  1.00  8.30           H  
ATOM     95  N   HIS A   7       7.188  15.548   0.432  1.00  6.90           N  
ATOM     96  CA  HIS A   7       6.453  16.635  -0.204  1.00  6.90           C  
ATOM     97  C   HIS A   7       6.549  17.942   0.576  1.00  6.90           C  
ATOM     98  O   HIS A   7       5.546  18.576   0.896  1.00  6.90           O  
ATOM     99  CB  HIS A   7       4.992  16.220  -0.371  1.00  6.90           C  
ATOM    100  CG  HIS A   7       4.820  14.974  -1.194  1.00  6.90           C  
ATOM    101  ND1 HIS A   7       5.037  14.939  -2.553  1.00  6.90           N  
ATOM    102  CD2 HIS A   7       4.442  13.727  -0.842  1.00  6.90           C  
ATOM    103  CE1 HIS A   7       4.815  13.713  -2.999  1.00  6.90           C  
ATOM    104  NE2 HIS A   7       4.447  12.959  -1.981  1.00  6.90           N  
ATOM    105  H   HIS A   7       6.961  15.255   1.381  1.00  6.90           H  
ATOM    106  HA  HIS A   7       6.864  16.819  -1.196  1.00  6.90           H  
ATOM    107 1HB  HIS A   7       4.546  16.049   0.609  1.00  6.90           H  
ATOM    108 2HB  HIS A   7       4.440  17.020  -0.850  1.00  6.90           H  
ATOM    109  HD2 HIS A   7       4.182  13.403   0.157  1.00  6.90           H  
ATOM    110  HE1 HIS A   7       4.914  13.384  -4.030  1.00  6.90           H  
ATOM    111  HE2 HIS A   7       4.207  11.976  -2.028  1.00  6.90           H  
ATOM    112  N   LYS A   8       7.786  18.345   0.867  1.00  5.38           N  
ATOM    113  CA  LYS A   8       8.090  19.574   1.612  1.00  5.38           C  
ATOM    114  C   LYS A   8       7.640  20.844   0.876  1.00  5.38           C  
ATOM    115  O   LYS A   8       7.352  21.870   1.493  1.00  5.38           O  
ATOM    116  CB  LYS A   8       9.591  19.640   1.889  1.00  5.38           C  
ATOM    117  CG  LYS A   8      10.083  18.596   2.889  1.00  5.38           C  
ATOM    118  CD  LYS A   8      11.589  18.693   3.109  1.00  5.38           C  
ATOM    119  CE  LYS A   8      12.075  17.641   4.101  1.00  5.38           C  
ATOM    120  NZ  LYS A   8      13.550  17.700   4.295  1.00  5.38           N  
ATOM    121  H   LYS A   8       8.550  17.752   0.569  1.00  5.38           H  
ATOM    122  HA  LYS A   8       7.560  19.536   2.564  1.00  5.38           H  
ATOM    123 1HB  LYS A   8      10.139  19.502   0.958  1.00  5.38           H  
ATOM    124 2HB  LYS A   8       9.845  20.626   2.277  1.00  5.38           H  
ATOM    125 1HG  LYS A   8       9.575  18.741   3.842  1.00  5.38           H  
ATOM    126 2HG  LYS A   8       9.841  17.599   2.517  1.00  5.38           H  
ATOM    127 1HD  LYS A   8      12.107  18.550   2.159  1.00  5.38           H  
ATOM    128 2HD  LYS A   8      11.838  19.683   3.492  1.00  5.38           H  
ATOM    129 1HE  LYS A   8      11.585  17.802   5.060  1.00  5.38           H  
ATOM    130 2HE  LYS A   8      11.808  16.652   3.729  1.00  5.38           H  
ATOM    131 1HZ  LYS A   8      13.832  16.990   4.955  1.00  5.38           H  
ATOM    132 2HZ  LYS A   8      14.013  17.541   3.411  1.00  5.38           H  
ATOM    133 3HZ  LYS A   8      13.807  18.610   4.649  1.00  5.38           H  
ATOM    134  N   HIS A   9       7.599  20.759  -0.449  1.00  3.98           N  
ATOM    135  CA  HIS A   9       7.204  21.849  -1.335  1.00  3.98           C  
ATOM    136  C   HIS A   9       6.244  21.257  -2.376  1.00  3.98           C  
ATOM    137  O   HIS A   9       6.623  21.036  -3.529  1.00  3.98           O  
ATOM    138  CB  HIS A   9       8.430  22.503  -1.991  1.00  3.98           C  
ATOM    139  CG  HIS A   9       8.144  23.824  -2.694  1.00  3.98           C  
ATOM    140  ND1 HIS A   9       7.523  24.884  -2.062  1.00  3.98           N  
ATOM    141  CD2 HIS A   9       8.442  24.256  -3.942  1.00  3.98           C  
ATOM    142  CE1 HIS A   9       7.427  25.907  -2.905  1.00  3.98           C  
ATOM    143  NE2 HIS A   9       7.978  25.557  -4.056  1.00  3.98           N  
ATOM    144  H   HIS A   9       7.851  19.874  -0.861  1.00  3.98           H  
ATOM    145  HA  HIS A   9       6.702  22.628  -0.770  1.00  3.98           H  
ATOM    146 1HB  HIS A   9       9.192  22.684  -1.230  1.00  3.98           H  
ATOM    147 2HB  HIS A   9       8.857  21.817  -2.721  1.00  3.98           H  
ATOM    148  HD1 HIS A   9       7.201  24.898  -1.112  1.00  3.98           H  
ATOM    149  HD2 HIS A   9       8.945  23.778  -4.782  1.00  3.98           H  
ATOM    150  HE1 HIS A   9       6.957  26.840  -2.593  1.00  3.98           H  
ATOM    151  N   PRO A  10       4.988  20.965  -1.987  1.00  2.85           N  
ATOM    152  CA  PRO A  10       4.019  20.149  -2.703  1.00  2.85           C  
ATOM    153  C   PRO A  10       3.409  20.846  -3.902  1.00  2.85           C  
ATOM    154  O   PRO A  10       2.212  21.126  -3.932  1.00  2.85           O  
ATOM    155  CB  PRO A  10       2.955  19.904  -1.631  1.00  2.85           C  
ATOM    156  CG  PRO A  10       2.981  21.150  -0.791  1.00  2.85           C  
ATOM    157  CD  PRO A  10       4.447  21.553  -0.738  1.00  2.85           C  
ATOM    158  HA  PRO A  10       4.496  19.205  -3.007  1.00  2.85           H  
ATOM    159 1HB  PRO A  10       1.975  19.719  -2.100  1.00  2.85           H  
ATOM    160 2HB  PRO A  10       3.203  19.006  -1.051  1.00  2.85           H  
ATOM    161 1HG  PRO A  10       2.340  21.923  -1.241  1.00  2.85           H  
ATOM    162 2HG  PRO A  10       2.567  20.933   0.206  1.00  2.85           H  
ATOM    163 1HD  PRO A  10       4.513  22.648  -0.750  1.00  2.85           H  
ATOM    164 2HD  PRO A  10       4.916  21.112   0.150  1.00  2.85           H  
ATOM    165  N   LEU A  11       4.237  21.117  -4.890  1.00  2.06           N  
ATOM    166  CA  LEU A  11       3.790  21.782  -6.095  1.00  2.06           C  
ATOM    167  C   LEU A  11       2.941  20.834  -6.943  1.00  2.06           C  
ATOM    168  O   LEU A  11       3.187  19.626  -6.917  1.00  2.06           O  
ATOM    169  CB  LEU A  11       4.986  22.229  -6.909  1.00  2.06           C  
ATOM    170  CG  LEU A  11       5.849  23.239  -6.286  1.00  2.06           C  
ATOM    171  CD1 LEU A  11       7.033  23.455  -7.169  1.00  2.06           C  
ATOM    172  CD2 LEU A  11       5.063  24.512  -6.104  1.00  2.06           C  
ATOM    173  H   LEU A  11       5.219  20.878  -4.769  1.00  2.06           H  
ATOM    174  HA  LEU A  11       3.236  22.653  -5.782  1.00  2.06           H  
ATOM    175 1HB  LEU A  11       5.604  21.362  -7.098  1.00  2.06           H  
ATOM    176 2HB  LEU A  11       4.639  22.622  -7.847  1.00  2.06           H  
ATOM    177  HG  LEU A  11       6.199  22.880  -5.321  1.00  2.06           H  
ATOM    178 1HD1 LEU A  11       7.674  24.179  -6.723  1.00  2.06           H  
ATOM    179 2HD1 LEU A  11       7.576  22.521  -7.287  1.00  2.06           H  
ATOM    180 3HD1 LEU A  11       6.702  23.811  -8.126  1.00  2.06           H  
ATOM    181 1HD2 LEU A  11       5.696  25.270  -5.648  1.00  2.06           H  
ATOM    182 2HD2 LEU A  11       4.714  24.868  -7.074  1.00  2.06           H  
ATOM    183 3HD2 LEU A  11       4.207  24.317  -5.459  1.00  2.06           H  
ATOM    184  N   PRO A  12       1.967  21.343  -7.722  1.00  1.54           N  
ATOM    185  CA  PRO A  12       1.129  20.593  -8.647  1.00  1.54           C  
ATOM    186  C   PRO A  12       1.942  19.877  -9.718  1.00  1.54           C  
ATOM    187  O   PRO A  12       2.995  20.359 -10.147  1.00  1.54           O  
ATOM    188  CB  PRO A  12       0.292  21.679  -9.297  1.00  1.54           C  
ATOM    189  CG  PRO A  12       0.273  22.828  -8.327  1.00  1.54           C  
ATOM    190  CD  PRO A  12       1.612  22.794  -7.646  1.00  1.54           C  
ATOM    191  HA  PRO A  12       0.502  19.883  -8.086  1.00  1.54           H  
ATOM    192 1HB  PRO A  12       0.710  21.901 -10.257  1.00  1.54           H  
ATOM    193 2HB  PRO A  12      -0.711  21.293  -9.465  1.00  1.54           H  
ATOM    194 1HG  PRO A  12       0.100  23.781  -8.864  1.00  1.54           H  
ATOM    195 2HG  PRO A  12      -0.562  22.709  -7.617  1.00  1.54           H  
ATOM    196 1HD  PRO A  12       2.345  23.430  -8.169  1.00  1.54           H  
ATOM    197 2HD  PRO A  12       1.411  23.122  -6.619  1.00  1.54           H  
ATOM    198  N   ARG A  13       1.442  18.737 -10.172  1.00  1.24           N  
ATOM    199  CA  ARG A  13       2.094  17.933 -11.201  1.00  1.24           C  
ATOM    200  C   ARG A  13       1.791  18.365 -12.628  1.00  1.24           C  
ATOM    201  O   ARG A  13       0.738  18.955 -12.916  1.00  1.24           O  
ATOM    202  CB  ARG A  13       1.669  16.488 -11.069  1.00  1.24           C  
ATOM    203  CG  ARG A  13       2.071  15.826  -9.817  1.00  1.24           C  
ATOM    204  CD  ARG A  13       1.451  14.520  -9.703  1.00  1.24           C  
ATOM    205  NE  ARG A  13       2.015  13.482 -10.576  1.00  1.24           N  
ATOM    206  CZ  ARG A  13       1.332  12.389 -10.961  1.00  1.24           C  
ATOM    207  NH1 ARG A  13       0.095  12.265 -10.629  1.00  1.24           N  
ATOM    208  NH2 ARG A  13       1.882  11.457 -11.680  1.00  1.24           N  
ATOM    209  H   ARG A  13       0.578  18.381  -9.771  1.00  1.24           H  
ATOM    210  HA  ARG A  13       3.170  17.996 -11.047  1.00  1.24           H  
ATOM    211 1HB  ARG A  13       0.584  16.414 -11.153  1.00  1.24           H  
ATOM    212 2HB  ARG A  13       2.102  15.915 -11.883  1.00  1.24           H  
ATOM    213 1HG  ARG A  13       3.153  15.700  -9.802  1.00  1.24           H  
ATOM    214 2HG  ARG A  13       1.754  16.432  -8.965  1.00  1.24           H  
ATOM    215 1HD  ARG A  13       1.584  14.215  -8.710  1.00  1.24           H  
ATOM    216 2HD  ARG A  13       0.390  14.604  -9.911  1.00  1.24           H  
ATOM    217  HE  ARG A  13       2.983  13.553 -10.885  1.00  1.24           H  
ATOM    218 1HH1 ARG A  13      -0.353  13.005 -10.097  1.00  1.24           H  
ATOM    219 2HH1 ARG A  13      -0.424  11.451 -10.932  1.00  1.24           H  
ATOM    220 1HH2 ARG A  13       2.849  11.539 -11.952  1.00  1.24           H  
ATOM    221 2HH2 ARG A  13       1.326  10.665 -11.949  1.00  1.24           H  
ATOM    222  N   ILE A  14       2.748  18.081 -13.509  1.00  1.08           N  
ATOM    223  CA  ILE A  14       2.623  18.275 -14.954  1.00  1.08           C  
ATOM    224  C   ILE A  14       2.911  16.927 -15.579  1.00  1.08           C  
ATOM    225  O   ILE A  14       4.055  16.437 -15.566  1.00  1.08           O  
ATOM    226  CB  ILE A  14       3.541  19.392 -15.480  1.00  1.08           C  
ATOM    227  CG1 ILE A  14       3.214  20.707 -14.763  1.00  1.08           C  
ATOM    228  CG2 ILE A  14       3.375  19.564 -16.987  1.00  1.08           C  
ATOM    229  CD1 ILE A  14       3.977  20.966 -13.484  1.00  1.08           C  
ATOM    230  H   ILE A  14       3.576  17.588 -13.165  1.00  1.08           H  
ATOM    231  HA  ILE A  14       1.591  18.545 -15.193  1.00  1.08           H  
ATOM    232  HB  ILE A  14       4.571  19.145 -15.248  1.00  1.08           H  
ATOM    233 1HG1 ILE A  14       3.415  21.530 -15.450  1.00  1.08           H  
ATOM    234 2HG1 ILE A  14       2.161  20.699 -14.537  1.00  1.08           H  
ATOM    235 1HG2 ILE A  14       4.036  20.357 -17.343  1.00  1.08           H  
ATOM    236 2HG2 ILE A  14       3.614  18.635 -17.494  1.00  1.08           H  
ATOM    237 3HG2 ILE A  14       2.342  19.830 -17.187  1.00  1.08           H  
ATOM    238 1HD1 ILE A  14       3.661  21.918 -13.068  1.00  1.08           H  
ATOM    239 2HD1 ILE A  14       3.795  20.191 -12.760  1.00  1.08           H  
ATOM    240 3HD1 ILE A  14       5.031  20.996 -13.689  1.00  1.08           H  
ATOM    241  N   ILE A  15       1.860  16.304 -16.076  1.00  1.03           N  
ATOM    242  CA  ILE A  15       1.955  14.923 -16.496  1.00  1.03           C  
ATOM    243  C   ILE A  15       1.536  14.767 -17.932  1.00  1.03           C  
ATOM    244  O   ILE A  15       0.509  15.316 -18.321  1.00  1.03           O  
ATOM    245  CB  ILE A  15       0.965  14.113 -15.687  1.00  1.03           C  
ATOM    246  CG1 ILE A  15       1.183  14.333 -14.272  1.00  1.03           C  
ATOM    247  CG2 ILE A  15       1.096  12.626 -16.010  1.00  1.03           C  
ATOM    248  CD1 ILE A  15       0.050  13.915 -13.580  1.00  1.03           C  
ATOM    249  H   ILE A  15       0.950  16.774 -16.086  1.00  1.03           H  
ATOM    250  HA  ILE A  15       2.970  14.570 -16.363  1.00  1.03           H  
ATOM    251  HB  ILE A  15      -0.018  14.451 -15.902  1.00  1.03           H  
ATOM    252 1HG1 ILE A  15       2.048  13.816 -13.907  1.00  1.03           H  
ATOM    253 2HG1 ILE A  15       1.288  15.384 -14.079  1.00  1.03           H  
ATOM    254 1HG2 ILE A  15       0.373  12.070 -15.417  1.00  1.03           H  
ATOM    255 2HG2 ILE A  15       0.904  12.446 -17.064  1.00  1.03           H  
ATOM    256 3HG2 ILE A  15       2.096  12.286 -15.774  1.00  1.03           H  
ATOM    257 1HD1 ILE A  15       0.145  14.137 -12.550  1.00  1.03           H  
ATOM    258 2HD1 ILE A  15      -0.743  14.480 -13.990  1.00  1.03           H  
ATOM    259 3HD1 ILE A  15      -0.127  12.852 -13.733  1.00  1.03           H  
ATOM    260  N   THR A  16       2.305  14.066 -18.722  1.00  1.06           N  
ATOM    261  CA  THR A  16       1.835  13.838 -20.077  1.00  1.06           C  
ATOM    262  C   THR A  16       2.009  12.405 -20.550  1.00  1.06           C  
ATOM    263  O   THR A  16       3.047  11.781 -20.303  1.00  1.06           O  
ATOM    264  CB  THR A  16       2.449  14.842 -21.046  1.00  1.06           C  
ATOM    265  OG1 THR A  16       2.053  16.187 -20.636  1.00  1.06           O  
ATOM    266  CG2 THR A  16       1.976  14.528 -22.455  1.00  1.06           C  
ATOM    267  H   THR A  16       3.185  13.683 -18.361  1.00  1.06           H  
ATOM    268  HA  THR A  16       0.762  14.025 -20.099  1.00  1.06           H  
ATOM    269  HB  THR A  16       3.519  14.782 -20.991  1.00  1.06           H  
ATOM    270  HG1 THR A  16       2.416  16.833 -21.235  1.00  1.06           H  
ATOM    271 1HG2 THR A  16       2.411  15.194 -23.135  1.00  1.06           H  
ATOM    272 2HG2 THR A  16       2.279  13.551 -22.732  1.00  1.06           H  
ATOM    273 3HG2 THR A  16       0.891  14.592 -22.509  1.00  1.06           H  
ATOM    274  N   TYR A  17       0.991  11.895 -21.240  1.00  1.16           N  
ATOM    275  CA  TYR A  17       1.098  10.593 -21.869  1.00  1.16           C  
ATOM    276  C   TYR A  17       1.774  10.705 -23.212  1.00  1.16           C  
ATOM    277  O   TYR A  17       1.480  11.602 -24.003  1.00  1.16           O  
ATOM    278  CB  TYR A  17      -0.263   9.966 -22.147  1.00  1.16           C  
ATOM    279  CG  TYR A  17      -1.042   9.459 -20.973  1.00  1.16           C  
ATOM    280  CD1 TYR A  17      -1.952  10.253 -20.396  1.00  1.16           C  
ATOM    281  CD2 TYR A  17      -0.873   8.176 -20.500  1.00  1.16           C  
ATOM    282  CE1 TYR A  17      -2.687   9.818 -19.387  1.00  1.16           C  
ATOM    283  CE2 TYR A  17      -1.634   7.753 -19.426  1.00  1.16           C  
ATOM    284  CZ  TYR A  17      -2.542   8.584 -18.879  1.00  1.16           C  
ATOM    285  OH  TYR A  17      -3.338   8.204 -17.816  1.00  1.16           O  
ATOM    286  H   TYR A  17       0.139  12.448 -21.353  1.00  1.16           H  
ATOM    287  HA  TYR A  17       1.698   9.941 -21.244  1.00  1.16           H  
ATOM    288 1HB  TYR A  17      -0.874  10.701 -22.649  1.00  1.16           H  
ATOM    289 2HB  TYR A  17      -0.126   9.138 -22.845  1.00  1.16           H  
ATOM    290  HD1 TYR A  17      -2.109  11.239 -20.750  1.00  1.16           H  
ATOM    291  HD2 TYR A  17      -0.139   7.512 -20.959  1.00  1.16           H  
ATOM    292  HE1 TYR A  17      -3.408  10.464 -18.986  1.00  1.16           H  
ATOM    293  HE2 TYR A  17      -1.514   6.756 -19.016  1.00  1.16           H  
ATOM    294  HH  TYR A  17      -3.049   7.337 -17.462  1.00  1.16           H  
ATOM    295  N   TYR A  18       2.650   9.764 -23.480  1.00  1.32           N  
ATOM    296  CA  TYR A  18       3.294   9.658 -24.771  1.00  1.32           C  
ATOM    297  C   TYR A  18       2.843   8.350 -25.338  1.00  1.32           C  
ATOM    298  O   TYR A  18       2.492   7.426 -24.606  1.00  1.32           O  
ATOM    299  CB  TYR A  18       4.797   9.880 -24.656  1.00  1.32           C  
ATOM    300  CG  TYR A  18       4.986  11.310 -24.295  1.00  1.32           C  
ATOM    301  CD1 TYR A  18       4.840  11.625 -23.037  1.00  1.32           C  
ATOM    302  CD2 TYR A  18       5.244  12.292 -25.224  1.00  1.32           C  
ATOM    303  CE1 TYR A  18       4.935  12.894 -22.609  1.00  1.32           C  
ATOM    304  CE2 TYR A  18       5.323  13.604 -24.816  1.00  1.32           C  
ATOM    305  CZ  TYR A  18       5.159  13.888 -23.489  1.00  1.32           C  
ATOM    306  OH  TYR A  18       5.180  15.158 -23.032  1.00  1.32           O  
ATOM    307  H   TYR A  18       2.868   9.089 -22.756  1.00  1.32           H  
ATOM    308  HA  TYR A  18       2.911  10.432 -25.426  1.00  1.32           H  
ATOM    309 1HB  TYR A  18       5.222   9.249 -23.867  1.00  1.32           H  
ATOM    310 2HB  TYR A  18       5.308   9.672 -25.594  1.00  1.32           H  
ATOM    311  HD1 TYR A  18       4.613  10.824 -22.341  1.00  1.32           H  
ATOM    312  HD2 TYR A  18       5.363  12.040 -26.269  1.00  1.32           H  
ATOM    313  HE1 TYR A  18       4.800  13.108 -21.558  1.00  1.32           H  
ATOM    314  HE2 TYR A  18       5.503  14.399 -25.545  1.00  1.32           H  
ATOM    315  HH  TYR A  18       5.178  15.764 -23.779  1.00  1.32           H  
ATOM    316  N   GLN A  19       2.759   8.301 -26.638  1.00  1.54           N  
ATOM    317  CA  GLN A  19       2.141   7.169 -27.282  1.00  1.54           C  
ATOM    318  C   GLN A  19       3.141   6.136 -27.770  1.00  1.54           C  
ATOM    319  O   GLN A  19       2.789   5.139 -28.402  1.00  1.54           O  
ATOM    320  CB  GLN A  19       1.217   7.706 -28.344  1.00  1.54           C  
ATOM    321  CG  GLN A  19       0.106   8.674 -27.748  1.00  1.54           C  
ATOM    322  CD  GLN A  19      -0.798   8.011 -26.676  1.00  1.54           C  
ATOM    323  OE1 GLN A  19      -1.060   6.804 -26.758  1.00  1.54           O  
ATOM    324  NE2 GLN A  19      -1.299   8.781 -25.694  1.00  1.54           N  
ATOM    325  H   GLN A  19       3.148   9.069 -27.184  1.00  1.54           H  
ATOM    326  HA  GLN A  19       1.512   6.670 -26.556  1.00  1.54           H  
ATOM    327 1HB  GLN A  19       1.799   8.259 -29.083  1.00  1.54           H  
ATOM    328 2HB  GLN A  19       0.730   6.882 -28.848  1.00  1.54           H  
ATOM    329 1HG  GLN A  19       0.602   9.514 -27.273  1.00  1.54           H  
ATOM    330 2HG  GLN A  19      -0.518   9.048 -28.543  1.00  1.54           H  
ATOM    331 1HE2 GLN A  19      -1.892   8.375 -25.006  1.00  1.54           H  
ATOM    332 2HE2 GLN A  19      -1.126   9.790 -25.634  1.00  1.54           H  
ATOM    333  N   THR A  20       4.408   6.407 -27.494  1.00  1.80           N  
ATOM    334  CA  THR A  20       5.588   5.541 -27.666  1.00  1.80           C  
ATOM    335  C   THR A  20       6.013   5.139 -29.085  1.00  1.80           C  
ATOM    336  O   THR A  20       7.200   4.947 -29.329  1.00  1.80           O  
ATOM    337  CB  THR A  20       5.422   4.207 -26.861  1.00  1.80           C  
ATOM    338  OG1 THR A  20       4.436   3.352 -27.457  1.00  1.80           O  
ATOM    339  CG2 THR A  20       5.004   4.483 -25.397  1.00  1.80           C  
ATOM    340  H   THR A  20       4.571   7.312 -27.066  1.00  1.80           H  
ATOM    341  HA  THR A  20       6.429   6.074 -27.230  1.00  1.80           H  
ATOM    342  HB  THR A  20       6.353   3.676 -26.860  1.00  1.80           H  
ATOM    343  HG1 THR A  20       3.707   3.864 -27.814  1.00  1.80           H  
ATOM    344 1HG2 THR A  20       4.913   3.527 -24.870  1.00  1.80           H  
ATOM    345 2HG2 THR A  20       5.746   5.091 -24.911  1.00  1.80           H  
ATOM    346 3HG2 THR A  20       4.047   4.993 -25.366  1.00  1.80           H  
ATOM    347  N   HIS A  21       5.065   5.006 -30.004  1.00  2.11           N  
ATOM    348  CA  HIS A  21       5.370   4.459 -31.327  1.00  2.11           C  
ATOM    349  C   HIS A  21       5.882   5.478 -32.365  1.00  2.11           C  
ATOM    350  O   HIS A  21       7.081   5.530 -32.621  1.00  2.11           O  
ATOM    351  CB  HIS A  21       4.080   3.741 -31.766  1.00  2.11           C  
ATOM    352  CG  HIS A  21       4.092   2.929 -33.016  1.00  2.11           C  
ATOM    353  ND1 HIS A  21       4.823   1.758 -33.138  1.00  2.11           N  
ATOM    354  CD2 HIS A  21       3.399   3.057 -34.164  1.00  2.11           C  
ATOM    355  CE1 HIS A  21       4.591   1.224 -34.324  1.00  2.11           C  
ATOM    356  NE2 HIS A  21       3.739   1.989 -34.961  1.00  2.11           N  
ATOM    357  H   HIS A  21       4.107   5.194 -29.726  1.00  2.11           H  
ATOM    358  HA  HIS A  21       6.152   3.705 -31.221  1.00  2.11           H  
ATOM    359 1HB  HIS A  21       3.770   3.070 -30.962  1.00  2.11           H  
ATOM    360 2HB  HIS A  21       3.278   4.481 -31.854  1.00  2.11           H  
ATOM    361  HD2 HIS A  21       2.697   3.857 -34.412  1.00  2.11           H  
ATOM    362  HE1 HIS A  21       5.022   0.302 -34.707  1.00  2.11           H  
ATOM    363  HE2 HIS A  21       3.383   1.815 -35.893  1.00  2.11           H  
ATOM    364  N   HIS A  22       5.001   6.305 -32.945  1.00  2.44           N  
ATOM    365  CA  HIS A  22       5.400   7.344 -33.915  1.00  2.44           C  
ATOM    366  C   HIS A  22       4.237   8.242 -34.353  1.00  2.44           C  
ATOM    367  O   HIS A  22       3.084   8.001 -33.992  1.00  2.44           O  
ATOM    368  CB  HIS A  22       6.146   6.775 -35.153  1.00  2.44           C  
ATOM    369  CG  HIS A  22       5.448   5.712 -35.965  1.00  2.44           C  
ATOM    370  ND1 HIS A  22       4.370   5.971 -36.779  1.00  2.44           N  
ATOM    371  CD2 HIS A  22       5.741   4.403 -36.133  1.00  2.44           C  
ATOM    372  CE1 HIS A  22       4.003   4.864 -37.394  1.00  2.44           C  
ATOM    373  NE2 HIS A  22       4.823   3.892 -37.027  1.00  2.44           N  
ATOM    374  H   HIS A  22       4.027   6.223 -32.704  1.00  2.44           H  
ATOM    375  HA  HIS A  22       6.116   8.009 -33.431  1.00  2.44           H  
ATOM    376 1HB  HIS A  22       6.361   7.596 -35.842  1.00  2.44           H  
ATOM    377 2HB  HIS A  22       7.118   6.384 -34.860  1.00  2.44           H  
ATOM    378  HD1 HIS A  22       3.932   6.874 -36.917  1.00  2.44           H  
ATOM    379  HD2 HIS A  22       6.517   3.759 -35.716  1.00  2.44           H  
ATOM    380  HE1 HIS A  22       3.157   4.872 -38.081  1.00  2.44           H  
ATOM    381  N   ALA A  23       4.567   9.269 -35.142  1.00  2.75           N  
ATOM    382  CA  ALA A  23       3.614  10.155 -35.813  1.00  2.75           C  
ATOM    383  C   ALA A  23       2.903   9.370 -36.915  1.00  2.75           C  
ATOM    384  O   ALA A  23       3.475   8.396 -37.399  1.00  2.75           O  
ATOM    385  CB  ALA A  23       4.343  11.346 -36.425  1.00  2.75           C  
ATOM    386  H   ALA A  23       5.548   9.417 -35.335  1.00  2.75           H  
ATOM    387  HA  ALA A  23       2.905  10.494 -35.079  1.00  2.75           H  
ATOM    388 1HB  ALA A  23       3.645  12.010 -36.920  1.00  2.75           H  
ATOM    389 2HB  ALA A  23       4.869  11.905 -35.664  1.00  2.75           H  
ATOM    390 3HB  ALA A  23       5.067  10.981 -37.152  1.00  2.75           H  
ATOM    391  N   PRO A  24       1.693   9.744 -37.383  1.00  2.96           N  
ATOM    392  CA  PRO A  24       0.997   9.113 -38.503  1.00  2.96           C  
ATOM    393  C   PRO A  24       1.847   9.145 -39.779  1.00  2.96           C  
ATOM    394  O   PRO A  24       1.660   8.339 -40.689  1.00  2.96           O  
ATOM    395  CB  PRO A  24      -0.249   9.992 -38.660  1.00  2.96           C  
ATOM    396  CG  PRO A  24      -0.444  10.616 -37.304  1.00  2.96           C  
ATOM    397  CD  PRO A  24       0.956  10.866 -36.800  1.00  2.96           C  
ATOM    398  HA  PRO A  24       0.732   8.078 -38.232  1.00  2.96           H  
ATOM    399 1HB  PRO A  24      -0.079  10.743 -39.445  1.00  2.96           H  
ATOM    400 2HB  PRO A  24      -1.105   9.381 -38.981  1.00  2.96           H  
ATOM    401 1HG  PRO A  24      -1.033  11.538 -37.389  1.00  2.96           H  
ATOM    402 2HG  PRO A  24      -1.011   9.936 -36.647  1.00  2.96           H  
ATOM    403 1HD  PRO A  24       1.337  11.797 -37.201  1.00  2.96           H  
ATOM    404 2HD  PRO A  24       0.936  10.862 -35.733  1.00  2.96           H  
ATOM    405  N   SER A  25       2.795  10.083 -39.817  1.00  3.01           N  
ATOM    406  CA  SER A  25       3.725  10.296 -40.914  1.00  3.01           C  
ATOM    407  C   SER A  25       4.875   9.309 -40.941  1.00  3.01           C  
ATOM    408  O   SER A  25       5.645   9.276 -41.904  1.00  3.01           O  
ATOM    409  CB  SER A  25       4.346  11.667 -40.780  1.00  3.01           C  
ATOM    410  OG  SER A  25       5.172  11.747 -39.613  1.00  3.01           O  
ATOM    411  H   SER A  25       2.879  10.708 -39.033  1.00  3.01           H  
ATOM    412  HA  SER A  25       3.176  10.219 -41.853  1.00  3.01           H  
ATOM    413 1HB  SER A  25       4.946  11.874 -41.665  1.00  3.01           H  
ATOM    414 2HB  SER A  25       3.564  12.422 -40.730  1.00  3.01           H  
ATOM    415  HG  SER A  25       5.687  10.876 -39.506  1.00  3.01           H  
ATOM    416  N   GLY A  26       5.019   8.537 -39.876  1.00  2.91           N  
ATOM    417  CA  GLY A  26       6.173   7.679 -39.721  1.00  2.91           C  
ATOM    418  C   GLY A  26       7.224   8.543 -39.060  1.00  2.91           C  
ATOM    419  O   GLY A  26       6.904   9.688 -38.697  1.00  2.91           O  
ATOM    420  H   GLY A  26       4.334   8.561 -39.126  1.00  2.91           H  
ATOM    421 1HA  GLY A  26       5.935   6.819 -39.095  1.00  2.91           H  
ATOM    422 2HA  GLY A  26       6.524   7.313 -40.686  1.00  2.91           H  
ATOM    423  N   GLU A  27       8.450   8.003 -38.956  1.00  2.68           N  
ATOM    424  CA  GLU A  27       9.630   8.584 -38.280  1.00  2.68           C  
ATOM    425  C   GLU A  27       9.564   8.342 -36.761  1.00  2.68           C  
ATOM    426  O   GLU A  27       9.242   7.234 -36.330  1.00  2.68           O  
ATOM    427  CB  GLU A  27       9.834  10.074 -38.635  1.00  2.68           C  
ATOM    428  CG  GLU A  27      10.202  10.307 -40.117  1.00  2.68           C  
ATOM    429  CD  GLU A  27      10.464  11.764 -40.482  1.00  2.68           C  
ATOM    430  OE1 GLU A  27      10.272  12.626 -39.659  1.00  2.68           O  
ATOM    431  OE2 GLU A  27      10.866  12.001 -41.599  1.00  2.68           O  
ATOM    432  H   GLU A  27       8.561   7.062 -39.361  1.00  2.68           H  
ATOM    433  HA  GLU A  27      10.518   8.084 -38.647  1.00  2.68           H  
ATOM    434 1HB  GLU A  27       8.991  10.686 -38.359  1.00  2.68           H  
ATOM    435 2HB  GLU A  27      10.678  10.453 -38.090  1.00  2.68           H  
ATOM    436 1HG  GLU A  27      11.095   9.725 -40.342  1.00  2.68           H  
ATOM    437 2HG  GLU A  27       9.391   9.927 -40.740  1.00  2.68           H  
ATOM    438  N   HIS A  28       9.835   9.363 -35.951  1.00  2.40           N  
ATOM    439  CA  HIS A  28       9.802   9.235 -34.494  1.00  2.40           C  
ATOM    440  C   HIS A  28       9.581  10.596 -33.831  1.00  2.40           C  
ATOM    441  O   HIS A  28      10.025  11.626 -34.336  1.00  2.40           O  
ATOM    442  CB  HIS A  28      11.092   8.554 -33.979  1.00  2.40           C  
ATOM    443  CG  HIS A  28      11.122   8.246 -32.498  1.00  2.40           C  
ATOM    444  ND1 HIS A  28      11.541   9.164 -31.558  1.00  2.40           N  
ATOM    445  CD2 HIS A  28      10.779   7.131 -31.807  1.00  2.40           C  
ATOM    446  CE1 HIS A  28      11.458   8.630 -30.350  1.00  2.40           C  
ATOM    447  NE2 HIS A  28      11.003   7.398 -30.475  1.00  2.40           N  
ATOM    448  H   HIS A  28      10.113  10.248 -36.355  1.00  2.40           H  
ATOM    449  HA  HIS A  28       8.967   8.597 -34.210  1.00  2.40           H  
ATOM    450 1HB  HIS A  28      11.245   7.616 -34.520  1.00  2.40           H  
ATOM    451 2HB  HIS A  28      11.948   9.191 -34.207  1.00  2.40           H  
ATOM    452  HD1 HIS A  28      11.876  10.086 -31.757  1.00  2.40           H  
ATOM    453  HD2 HIS A  28      10.392   6.154 -32.112  1.00  2.40           H  
ATOM    454  HE1 HIS A  28      11.747   9.208 -29.465  1.00  2.40           H  
ATOM    455  N   ILE A  29       8.864  10.593 -32.713  1.00  2.13           N  
ATOM    456  CA  ILE A  29       8.616  11.803 -31.937  1.00  2.13           C  
ATOM    457  C   ILE A  29       9.457  11.830 -30.672  1.00  2.13           C  
ATOM    458  O   ILE A  29       9.422  10.896 -29.876  1.00  2.13           O  
ATOM    459  CB  ILE A  29       7.140  11.922 -31.561  1.00  2.13           C  
ATOM    460  CG1 ILE A  29       6.269  12.024 -32.849  1.00  2.13           C  
ATOM    461  CG2 ILE A  29       6.960  13.118 -30.650  1.00  2.13           C  
ATOM    462  CD1 ILE A  29       4.788  11.877 -32.588  1.00  2.13           C  
ATOM    463  H   ILE A  29       8.508   9.713 -32.362  1.00  2.13           H  
ATOM    464  HA  ILE A  29       8.886  12.667 -32.542  1.00  2.13           H  
ATOM    465  HB  ILE A  29       6.820  11.027 -31.022  1.00  2.13           H  
ATOM    466 1HG1 ILE A  29       6.442  12.996 -33.307  1.00  2.13           H  
ATOM    467 2HG1 ILE A  29       6.570  11.250 -33.550  1.00  2.13           H  
ATOM    468 1HG2 ILE A  29       5.932  13.181 -30.375  1.00  2.13           H  
ATOM    469 2HG2 ILE A  29       7.558  12.993 -29.749  1.00  2.13           H  
ATOM    470 3HG2 ILE A  29       7.266  14.026 -31.163  1.00  2.13           H  
ATOM    471 1HD1 ILE A  29       4.229  11.972 -33.500  1.00  2.13           H  
ATOM    472 2HD1 ILE A  29       4.593  10.899 -32.142  1.00  2.13           H  
ATOM    473 3HD1 ILE A  29       4.485  12.637 -31.914  1.00  2.13           H  
ATOM    474  N   SER A  30      10.235  12.893 -30.509  1.00  1.91           N  
ATOM    475  CA  SER A  30      11.127  13.008 -29.364  1.00  1.91           C  
ATOM    476  C   SER A  30      10.447  13.676 -28.182  1.00  1.91           C  
ATOM    477  O   SER A  30       9.673  14.621 -28.354  1.00  1.91           O  
ATOM    478  CB  SER A  30      12.352  13.809 -29.737  1.00  1.91           C  
ATOM    479  OG  SER A  30      13.210  13.952 -28.635  1.00  1.91           O  
ATOM    480  H   SER A  30      10.218  13.626 -31.203  1.00  1.91           H  
ATOM    481  HA  SER A  30      11.436  12.005 -29.064  1.00  1.91           H  
ATOM    482 1HB  SER A  30      12.883  13.314 -30.554  1.00  1.91           H  
ATOM    483 2HB  SER A  30      12.047  14.791 -30.089  1.00  1.91           H  
ATOM    484  HG  SER A  30      13.635  13.069 -28.555  1.00  1.91           H  
ATOM    485  N   VAL A  31      10.809  13.243 -26.979  1.00  1.79           N  
ATOM    486  CA  VAL A  31      10.291  13.867 -25.764  1.00  1.79           C  
ATOM    487  C   VAL A  31      11.375  14.751 -25.145  1.00  1.79           C  
ATOM    488  O   VAL A  31      11.161  15.428 -24.146  1.00  1.79           O  
ATOM    489  CB  VAL A  31       9.823  12.794 -24.741  1.00  1.79           C  
ATOM    490  CG1 VAL A  31       8.762  11.926 -25.402  1.00  1.79           C  
ATOM    491  CG2 VAL A  31      11.008  11.964 -24.214  1.00  1.79           C  
ATOM    492  H   VAL A  31      11.451  12.447 -26.930  1.00  1.79           H  
ATOM    493  HA  VAL A  31       9.436  14.492 -26.023  1.00  1.79           H  
ATOM    494  HB  VAL A  31       9.347  13.294 -23.901  1.00  1.79           H  
ATOM    495 1HG1 VAL A  31       8.385  11.189 -24.701  1.00  1.79           H  
ATOM    496 2HG1 VAL A  31       7.954  12.558 -25.739  1.00  1.79           H  
ATOM    497 3HG1 VAL A  31       9.199  11.412 -26.261  1.00  1.79           H  
ATOM    498 1HG2 VAL A  31      10.650  11.229 -23.493  1.00  1.79           H  
ATOM    499 2HG2 VAL A  31      11.480  11.454 -25.040  1.00  1.79           H  
ATOM    500 3HG2 VAL A  31      11.736  12.618 -23.730  1.00  1.79           H  
ATOM    501  N   LEU A  32      12.554  14.765 -25.763  1.00  1.76           N  
ATOM    502  CA  LEU A  32      13.678  15.528 -25.229  1.00  1.76           C  
ATOM    503  C   LEU A  32      13.475  17.063 -25.167  1.00  1.76           C  
ATOM    504  O   LEU A  32      14.004  17.705 -24.256  1.00  1.76           O  
ATOM    505  CB  LEU A  32      14.965  15.185 -25.970  1.00  1.76           C  
ATOM    506  CG  LEU A  32      15.432  13.748 -25.771  1.00  1.76           C  
ATOM    507  CD1 LEU A  32      16.693  13.518 -26.581  1.00  1.76           C  
ATOM    508  CD2 LEU A  32      15.614  13.458 -24.313  1.00  1.76           C  
ATOM    509  H   LEU A  32      12.677  14.250 -26.637  1.00  1.76           H  
ATOM    510  HA  LEU A  32      13.824  15.192 -24.206  1.00  1.76           H  
ATOM    511 1HB  LEU A  32      14.831  15.341 -27.034  1.00  1.76           H  
ATOM    512 2HB  LEU A  32      15.757  15.845 -25.620  1.00  1.76           H  
ATOM    513  HG  LEU A  32      14.675  13.082 -26.156  1.00  1.76           H  
ATOM    514 1HD1 LEU A  32      17.018  12.489 -26.469  1.00  1.76           H  
ATOM    515 2HD1 LEU A  32      16.486  13.720 -27.633  1.00  1.76           H  
ATOM    516 3HD1 LEU A  32      17.478  14.183 -26.226  1.00  1.76           H  
ATOM    517 1HD2 LEU A  32      15.923  12.425 -24.187  1.00  1.76           H  
ATOM    518 2HD2 LEU A  32      16.366  14.122 -23.907  1.00  1.76           H  
ATOM    519 3HD2 LEU A  32      14.669  13.612 -23.801  1.00  1.76           H  
ATOM    520  N   PRO A  33      12.752  17.722 -26.103  1.00  1.82           N  
ATOM    521  CA  PRO A  33      12.486  19.150 -26.071  1.00  1.82           C  
ATOM    522  C   PRO A  33      11.767  19.560 -24.780  1.00  1.82           C  
ATOM    523  O   PRO A  33      11.856  20.709 -24.346  1.00  1.82           O  
ATOM    524  CB  PRO A  33      11.607  19.353 -27.301  1.00  1.82           C  
ATOM    525  CG  PRO A  33      11.976  18.228 -28.233  1.00  1.82           C  
ATOM    526  CD  PRO A  33      12.233  17.063 -27.336  1.00  1.82           C  
ATOM    527  HA  PRO A  33      13.425  19.698 -26.189  1.00  1.82           H  
ATOM    528 1HB  PRO A  33      10.547  19.333 -27.006  1.00  1.82           H  
ATOM    529 2HB  PRO A  33      11.817  20.337 -27.731  1.00  1.82           H  
ATOM    530 1HG  PRO A  33      11.152  18.035 -28.938  1.00  1.82           H  
ATOM    531 2HG  PRO A  33      12.854  18.496 -28.836  1.00  1.82           H  
ATOM    532 1HD  PRO A  33      11.267  16.578 -27.162  1.00  1.82           H  
ATOM    533 2HD  PRO A  33      12.966  16.406 -27.804  1.00  1.82           H  
ATOM    534  N   LEU A  34      11.124  18.608 -24.104  1.00  1.96           N  
ATOM    535  CA  LEU A  34      10.408  18.891 -22.875  1.00  1.96           C  
ATOM    536  C   LEU A  34      11.371  19.016 -21.702  1.00  1.96           C  
ATOM    537  O   LEU A  34      10.980  19.373 -20.591  1.00  1.96           O  
ATOM    538  CB  LEU A  34       9.455  17.737 -22.645  1.00  1.96           C  
ATOM    539  CG  LEU A  34       8.418  17.610 -23.696  1.00  1.96           C  
ATOM    540  CD1 LEU A  34       7.740  16.336 -23.550  1.00  1.96           C  
ATOM    541  CD2 LEU A  34       7.420  18.745 -23.528  1.00  1.96           C  
ATOM    542  H   LEU A  34      11.102  17.636 -24.421  1.00  1.96           H  
ATOM    543  HA  LEU A  34       9.862  19.825 -22.995  1.00  1.96           H  
ATOM    544 1HB  LEU A  34      10.016  16.818 -22.578  1.00  1.96           H  
ATOM    545 2HB  LEU A  34       8.946  17.891 -21.694  1.00  1.96           H  
ATOM    546  HG  LEU A  34       8.883  17.651 -24.684  1.00  1.96           H  
ATOM    547 1HD1 LEU A  34       6.989  16.258 -24.326  1.00  1.96           H  
ATOM    548 2HD1 LEU A  34       8.456  15.525 -23.655  1.00  1.96           H  
ATOM    549 3HD1 LEU A  34       7.284  16.290 -22.574  1.00  1.96           H  
ATOM    550 1HD2 LEU A  34       6.646  18.665 -24.289  1.00  1.96           H  
ATOM    551 2HD2 LEU A  34       6.964  18.686 -22.539  1.00  1.96           H  
ATOM    552 3HD2 LEU A  34       7.938  19.688 -23.623  1.00  1.96           H  
ATOM    553  N   LEU A  35      12.626  18.657 -21.944  1.00  2.15           N  
ATOM    554  CA  LEU A  35      13.660  18.691 -20.940  1.00  2.15           C  
ATOM    555  C   LEU A  35      14.629  19.825 -21.210  1.00  2.15           C  
ATOM    556  O   LEU A  35      15.174  20.428 -20.283  1.00  2.15           O  
ATOM    557  CB  LEU A  35      14.403  17.380 -21.005  1.00  2.15           C  
ATOM    558  CG  LEU A  35      13.516  16.241 -20.840  1.00  2.15           C  
ATOM    559  CD1 LEU A  35      14.317  14.987 -20.977  1.00  2.15           C  
ATOM    560  CD2 LEU A  35      12.791  16.389 -19.518  1.00  2.15           C  
ATOM    561  H   LEU A  35      12.889  18.345 -22.871  1.00  2.15           H  
ATOM    562  HA  LEU A  35      13.208  18.834 -19.960  1.00  2.15           H  
ATOM    563 1HB  LEU A  35      14.903  17.292 -21.964  1.00  2.15           H  
ATOM    564 2HB  LEU A  35      15.153  17.353 -20.214  1.00  2.15           H  
ATOM    565  HG  LEU A  35      12.781  16.246 -21.653  1.00  2.15           H  
ATOM    566 1HD1 LEU A  35      13.671  14.136 -20.907  1.00  2.15           H  
ATOM    567 2HD1 LEU A  35      14.800  14.983 -21.939  1.00  2.15           H  
ATOM    568 3HD1 LEU A  35      15.076  14.953 -20.195  1.00  2.15           H  
ATOM    569 1HD2 LEU A  35      12.106  15.610 -19.397  1.00  2.15           H  
ATOM    570 2HD2 LEU A  35      13.512  16.385 -18.699  1.00  2.15           H  
ATOM    571 3HD2 LEU A  35      12.241  17.323 -19.507  1.00  2.15           H  
ATOM    572  N   THR A  36      14.846  20.106 -22.500  1.00  2.32           N  
ATOM    573  CA  THR A  36      15.835  21.104 -22.881  1.00  2.32           C  
ATOM    574  C   THR A  36      15.274  22.519 -23.072  1.00  2.32           C  
ATOM    575  O   THR A  36      16.034  23.488 -23.026  1.00  2.32           O  
ATOM    576  CB  THR A  36      16.579  20.653 -24.152  1.00  2.32           C  
ATOM    577  OG1 THR A  36      15.670  20.549 -25.244  1.00  2.32           O  
ATOM    578  CG2 THR A  36      17.198  19.281 -23.913  1.00  2.32           C  
ATOM    579  H   THR A  36      14.367  19.557 -23.211  1.00  2.32           H  
ATOM    580  HA  THR A  36      16.570  21.159 -22.080  1.00  2.32           H  
ATOM    581  HB  THR A  36      17.355  21.375 -24.396  1.00  2.32           H  
ATOM    582  HG1 THR A  36      15.083  19.802 -25.080  1.00  2.32           H  
ATOM    583 1HG2 THR A  36      17.723  18.955 -24.811  1.00  2.32           H  
ATOM    584 2HG2 THR A  36      17.899  19.339 -23.082  1.00  2.32           H  
ATOM    585 3HG2 THR A  36      16.412  18.566 -23.675  1.00  2.32           H  
ATOM    586  N   GLN A  37      13.960  22.672 -23.251  1.00  2.40           N  
ATOM    587  CA  GLN A  37      13.432  24.020 -23.403  1.00  2.40           C  
ATOM    588  C   GLN A  37      13.247  24.643 -22.007  1.00  2.40           C  
ATOM    589  O   GLN A  37      12.827  23.947 -21.088  1.00  2.40           O  
ATOM    590  CB  GLN A  37      12.142  23.979 -24.199  1.00  2.40           C  
ATOM    591  CG  GLN A  37      12.364  23.522 -25.608  1.00  2.40           C  
ATOM    592  CD  GLN A  37      13.145  24.525 -26.432  1.00  2.40           C  
ATOM    593  OE1 GLN A  37      12.788  25.710 -26.503  1.00  2.40           O  
ATOM    594  NE2 GLN A  37      14.217  24.064 -27.072  1.00  2.40           N  
ATOM    595  H   GLN A  37      13.334  21.873 -23.337  1.00  2.40           H  
ATOM    596  HA  GLN A  37      14.148  24.570 -23.990  1.00  2.40           H  
ATOM    597 1HB  GLN A  37      11.445  23.284 -23.731  1.00  2.40           H  
ATOM    598 2HB  GLN A  37      11.671  24.959 -24.219  1.00  2.40           H  
ATOM    599 1HG  GLN A  37      12.942  22.600 -25.582  1.00  2.40           H  
ATOM    600 2HG  GLN A  37      11.438  23.339 -26.055  1.00  2.40           H  
ATOM    601 1HE2 GLN A  37      14.771  24.680 -27.632  1.00  2.40           H  
ATOM    602 2HE2 GLN A  37      14.472  23.100 -26.994  1.00  2.40           H  
ATOM    603  N   PRO A  38      13.526  25.949 -21.819  1.00  2.34           N  
ATOM    604  CA  PRO A  38      13.425  26.673 -20.554  1.00  2.34           C  
ATOM    605  C   PRO A  38      12.154  26.494 -19.715  1.00  2.34           C  
ATOM    606  O   PRO A  38      12.202  25.939 -18.620  1.00  2.34           O  
ATOM    607  CB  PRO A  38      13.542  28.130 -21.029  1.00  2.34           C  
ATOM    608  CG  PRO A  38      14.416  28.058 -22.246  1.00  2.34           C  
ATOM    609  CD  PRO A  38      13.999  26.792 -22.952  1.00  2.34           C  
ATOM    610  HA  PRO A  38      14.303  26.412 -19.945  1.00  2.34           H  
ATOM    611 1HB  PRO A  38      12.553  28.556 -21.242  1.00  2.34           H  
ATOM    612 2HB  PRO A  38      13.980  28.745 -20.230  1.00  2.34           H  
ATOM    613 1HG  PRO A  38      14.275  28.956 -22.867  1.00  2.34           H  
ATOM    614 2HG  PRO A  38      15.476  28.042 -21.947  1.00  2.34           H  
ATOM    615 1HD  PRO A  38      13.200  26.970 -23.689  1.00  2.34           H  
ATOM    616 2HD  PRO A  38      14.919  26.395 -23.402  1.00  2.34           H  
ATOM    617  N   SER A  39      10.994  26.923 -20.212  1.00  2.13           N  
ATOM    618  CA  SER A  39       9.821  26.914 -19.329  1.00  2.13           C  
ATOM    619  C   SER A  39       8.992  25.642 -19.351  1.00  2.13           C  
ATOM    620  O   SER A  39       7.778  25.702 -19.538  1.00  2.13           O  
ATOM    621  CB  SER A  39       8.922  28.078 -19.681  1.00  2.13           C  
ATOM    622  OG  SER A  39       9.572  29.301 -19.456  1.00  2.13           O  
ATOM    623  H   SER A  39      10.926  27.308 -21.141  1.00  2.13           H  
ATOM    624  HA  SER A  39      10.176  27.056 -18.307  1.00  2.13           H  
ATOM    625 1HB  SER A  39       8.630  28.003 -20.728  1.00  2.13           H  
ATOM    626 2HB  SER A  39       8.012  28.028 -19.083  1.00  2.13           H  
ATOM    627  HG  SER A  39       9.800  29.310 -18.523  1.00  2.13           H  
ATOM    628  N   ILE A  40       9.639  24.506 -19.141  1.00  1.83           N  
ATOM    629  CA  ILE A  40       8.934  23.228 -19.068  1.00  1.83           C  
ATOM    630  C   ILE A  40       9.191  22.582 -17.711  1.00  1.83           C  
ATOM    631  O   ILE A  40      10.343  22.373 -17.331  1.00  1.83           O  
ATOM    632  CB  ILE A  40       9.340  22.262 -20.204  1.00  1.83           C  
ATOM    633  CG1 ILE A  40       9.169  22.924 -21.562  1.00  1.83           C  
ATOM    634  CG2 ILE A  40       8.411  21.023 -20.150  1.00  1.83           C  
ATOM    635  CD1 ILE A  40       7.754  23.242 -21.863  1.00  1.83           C  
ATOM    636  H   ILE A  40      10.646  24.573 -18.982  1.00  1.83           H  
ATOM    637  HA  ILE A  40       7.864  23.412 -19.153  1.00  1.83           H  
ATOM    638  HB  ILE A  40      10.387  21.962 -20.098  1.00  1.83           H  
ATOM    639 1HG1 ILE A  40       9.753  23.843 -21.581  1.00  1.83           H  
ATOM    640 2HG1 ILE A  40       9.554  22.260 -22.338  1.00  1.83           H  
ATOM    641 1HG2 ILE A  40       8.662  20.341 -20.944  1.00  1.83           H  
ATOM    642 2HG2 ILE A  40       8.531  20.525 -19.208  1.00  1.83           H  
ATOM    643 3HG2 ILE A  40       7.377  21.345 -20.267  1.00  1.83           H  
ATOM    644 1HD1 ILE A  40       7.677  23.724 -22.823  1.00  1.83           H  
ATOM    645 2HD1 ILE A  40       7.174  22.331 -21.867  1.00  1.83           H  
ATOM    646 3HD1 ILE A  40       7.379  23.893 -21.116  1.00  1.83           H  
ATOM    647  N   SER A  41       8.137  22.221 -16.987  1.00  1.51           N  
ATOM    648  CA  SER A  41       8.329  21.589 -15.691  1.00  1.51           C  
ATOM    649  C   SER A  41       7.674  20.227 -15.612  1.00  1.51           C  
ATOM    650  O   SER A  41       7.093  19.890 -14.590  1.00  1.51           O  
ATOM    651  CB  SER A  41       7.780  22.457 -14.604  1.00  1.51           C  
ATOM    652  OG  SER A  41       6.422  22.691 -14.780  1.00  1.51           O  
ATOM    653  H   SER A  41       7.192  22.432 -17.294  1.00  1.51           H  
ATOM    654  HA  SER A  41       9.397  21.454 -15.521  1.00  1.51           H  
ATOM    655 1HB  SER A  41       7.964  22.011 -13.632  1.00  1.51           H  
ATOM    656 2HB  SER A  41       8.303  23.388 -14.648  1.00  1.51           H  
ATOM    657  HG  SER A  41       6.262  22.752 -15.741  1.00  1.51           H  
ATOM    658  N   LEU A  42       7.799  19.441 -16.674  1.00  1.25           N  
ATOM    659  CA  LEU A  42       7.200  18.110 -16.727  1.00  1.25           C  
ATOM    660  C   LEU A  42       7.685  17.337 -15.510  1.00  1.25           C  
ATOM    661  O   LEU A  42       8.886  17.311 -15.238  1.00  1.25           O  
ATOM    662  CB  LEU A  42       7.656  17.397 -18.014  1.00  1.25           C  
ATOM    663  CG  LEU A  42       7.018  16.043 -18.349  1.00  1.25           C  
ATOM    664  CD1 LEU A  42       5.550  16.253 -18.718  1.00  1.25           C  
ATOM    665  CD2 LEU A  42       7.790  15.395 -19.499  1.00  1.25           C  
ATOM    666  H   LEU A  42       8.321  19.788 -17.465  1.00  1.25           H  
ATOM    667  HA  LEU A  42       6.116  18.185 -16.699  1.00  1.25           H  
ATOM    668 1HB  LEU A  42       7.460  18.059 -18.857  1.00  1.25           H  
ATOM    669 2HB  LEU A  42       8.734  17.241 -17.953  1.00  1.25           H  
ATOM    670  HG  LEU A  42       7.053  15.390 -17.472  1.00  1.25           H  
ATOM    671 1HD1 LEU A  42       5.092  15.290 -18.944  1.00  1.25           H  
ATOM    672 2HD1 LEU A  42       5.030  16.705 -17.881  1.00  1.25           H  
ATOM    673 3HD1 LEU A  42       5.475  16.903 -19.588  1.00  1.25           H  
ATOM    674 1HD2 LEU A  42       7.336  14.440 -19.737  1.00  1.25           H  
ATOM    675 2HD2 LEU A  42       7.749  16.040 -20.362  1.00  1.25           H  
ATOM    676 3HD2 LEU A  42       8.828  15.246 -19.211  1.00  1.25           H  
ATOM    677  N   THR A  43       6.759  16.733 -14.764  1.00  1.07           N  
ATOM    678  CA  THR A  43       7.146  16.016 -13.557  1.00  1.07           C  
ATOM    679  C   THR A  43       7.052  14.526 -13.788  1.00  1.07           C  
ATOM    680  O   THR A  43       7.850  13.747 -13.247  1.00  1.07           O  
ATOM    681  CB  THR A  43       6.207  16.394 -12.396  1.00  1.07           C  
ATOM    682  OG1 THR A  43       4.859  15.969 -12.678  1.00  1.07           O  
ATOM    683  CG2 THR A  43       6.168  17.884 -12.274  1.00  1.07           C  
ATOM    684  H   THR A  43       5.783  16.781 -15.037  1.00  1.07           H  
ATOM    685  HA  THR A  43       8.175  16.266 -13.299  1.00  1.07           H  
ATOM    686  HB  THR A  43       6.550  15.943 -11.469  1.00  1.07           H  
ATOM    687  HG1 THR A  43       4.807  14.989 -12.526  1.00  1.07           H  
ATOM    688 1HG2 THR A  43       5.500  18.145 -11.488  1.00  1.07           H  
ATOM    689 2HG2 THR A  43       7.163  18.272 -12.064  1.00  1.07           H  
ATOM    690 3HG2 THR A  43       5.805  18.309 -13.201  1.00  1.07           H  
ATOM    691  N   HIS A  44       6.111  14.152 -14.652  1.00  0.96           N  
ATOM    692  CA  HIS A  44       5.900  12.760 -14.992  1.00  0.96           C  
ATOM    693  C   HIS A  44       5.599  12.583 -16.470  1.00  0.96           C  
ATOM    694  O   HIS A  44       4.893  13.383 -17.093  1.00  0.96           O  
ATOM    695  CB  HIS A  44       4.755  12.120 -14.171  1.00  0.96           C  
ATOM    696  CG  HIS A  44       4.997  12.039 -12.668  1.00  0.96           C  
ATOM    697  ND1 HIS A  44       4.833  13.123 -11.804  1.00  0.96           N  
ATOM    698  CD2 HIS A  44       5.371  10.997 -11.891  1.00  0.96           C  
ATOM    699  CE1 HIS A  44       5.160  12.737 -10.568  1.00  0.96           C  
ATOM    700  NE2 HIS A  44       5.479  11.458 -10.604  1.00  0.96           N  
ATOM    701  H   HIS A  44       5.501  14.867 -15.050  1.00  0.96           H  
ATOM    702  HA  HIS A  44       6.805  12.206 -14.777  1.00  0.96           H  
ATOM    703 1HB  HIS A  44       3.866  12.682 -14.331  1.00  0.96           H  
ATOM    704 2HB  HIS A  44       4.573  11.106 -14.541  1.00  0.96           H  
ATOM    705  HD2 HIS A  44       5.578   9.985 -12.230  1.00  0.96           H  
ATOM    706  HE1 HIS A  44       5.151  13.365  -9.677  1.00  0.96           H  
ATOM    707  HE2 HIS A  44       5.773  10.892  -9.818  1.00  0.96           H  
ATOM    708  N   LEU A  45       6.078  11.483 -16.992  1.00  0.92           N  
ATOM    709  CA  LEU A  45       5.809  11.093 -18.352  1.00  0.92           C  
ATOM    710  C   LEU A  45       5.249   9.690 -18.311  1.00  0.92           C  
ATOM    711  O   LEU A  45       5.764   8.861 -17.566  1.00  0.92           O  
ATOM    712  CB  LEU A  45       7.100  11.191 -19.168  1.00  0.92           C  
ATOM    713  CG  LEU A  45       6.954  10.819 -20.567  1.00  0.92           C  
ATOM    714  CD1 LEU A  45       7.846  11.693 -21.489  1.00  0.92           C  
ATOM    715  CD2 LEU A  45       7.310   9.368 -20.737  1.00  0.92           C  
ATOM    716  H   LEU A  45       6.694  10.906 -16.418  1.00  0.92           H  
ATOM    717  HA  LEU A  45       5.062  11.758 -18.782  1.00  0.92           H  
ATOM    718 1HB  LEU A  45       7.482  12.202 -19.112  1.00  0.92           H  
ATOM    719 2HB  LEU A  45       7.823  10.520 -18.718  1.00  0.92           H  
ATOM    720  HG  LEU A  45       5.963  10.954 -20.808  1.00  0.92           H  
ATOM    721 1HD1 LEU A  45       7.683  11.395 -22.513  1.00  0.92           H  
ATOM    722 2HD1 LEU A  45       7.577  12.739 -21.374  1.00  0.92           H  
ATOM    723 3HD1 LEU A  45       8.858  11.582 -21.271  1.00  0.92           H  
ATOM    724 1HD2 LEU A  45       7.168   9.085 -21.777  1.00  0.92           H  
ATOM    725 2HD2 LEU A  45       8.339   9.226 -20.453  1.00  0.92           H  
ATOM    726 3HD2 LEU A  45       6.672   8.755 -20.103  1.00  0.92           H  
ATOM    727  N   ILE A  46       4.176   9.439 -19.056  1.00  0.91           N  
ATOM    728  CA  ILE A  46       3.554   8.126 -19.009  1.00  0.91           C  
ATOM    729  C   ILE A  46       3.632   7.419 -20.363  1.00  0.91           C  
ATOM    730  O   ILE A  46       3.290   7.991 -21.395  1.00  0.91           O  
ATOM    731  CB  ILE A  46       2.075   8.220 -18.577  1.00  0.91           C  
ATOM    732  CG1 ILE A  46       1.916   8.907 -17.233  1.00  0.91           C  
ATOM    733  CG2 ILE A  46       1.557   6.795 -18.423  1.00  0.91           C  
ATOM    734  CD1 ILE A  46       0.471   9.236 -16.885  1.00  0.91           C  
ATOM    735  H   ILE A  46       3.784  10.182 -19.635  1.00  0.91           H  
ATOM    736  HA  ILE A  46       4.079   7.523 -18.280  1.00  0.91           H  
ATOM    737  HB  ILE A  46       1.507   8.768 -19.294  1.00  0.91           H  
ATOM    738 1HG1 ILE A  46       2.283   8.276 -16.490  1.00  0.91           H  
ATOM    739 2HG1 ILE A  46       2.490   9.833 -17.228  1.00  0.91           H  
ATOM    740 1HG2 ILE A  46       0.537   6.809 -18.093  1.00  0.91           H  
ATOM    741 2HG2 ILE A  46       1.623   6.274 -19.368  1.00  0.91           H  
ATOM    742 3HG2 ILE A  46       2.154   6.269 -17.682  1.00  0.91           H  
ATOM    743 1HD1 ILE A  46       0.424   9.708 -15.909  1.00  0.91           H  
ATOM    744 2HD1 ILE A  46       0.055   9.912 -17.636  1.00  0.91           H  
ATOM    745 3HD1 ILE A  46      -0.117   8.319 -16.861  1.00  0.91           H  
ATOM    746  N   LEU A  47       4.064   6.168 -20.371  1.00  0.93           N  
ATOM    747  CA  LEU A  47       4.156   5.429 -21.622  1.00  0.93           C  
ATOM    748  C   LEU A  47       2.836   4.708 -21.849  1.00  0.93           C  
ATOM    749  O   LEU A  47       2.477   3.773 -21.138  1.00  0.93           O  
ATOM    750  CB  LEU A  47       5.280   4.422 -21.525  1.00  0.93           C  
ATOM    751  CG  LEU A  47       6.569   4.981 -21.117  1.00  0.93           C  
ATOM    752  CD1 LEU A  47       7.557   3.853 -21.017  1.00  0.93           C  
ATOM    753  CD2 LEU A  47       6.979   6.059 -22.086  1.00  0.93           C  
ATOM    754  H   LEU A  47       4.352   5.739 -19.498  1.00  0.93           H  
ATOM    755  HA  LEU A  47       4.332   6.120 -22.447  1.00  0.93           H  
ATOM    756 1HB  LEU A  47       5.007   3.681 -20.799  1.00  0.93           H  
ATOM    757 2HB  LEU A  47       5.407   3.934 -22.486  1.00  0.93           H  
ATOM    758  HG  LEU A  47       6.466   5.422 -20.121  1.00  0.93           H  
ATOM    759 1HD1 LEU A  47       8.497   4.227 -20.680  1.00  0.93           H  
ATOM    760 2HD1 LEU A  47       7.193   3.120 -20.297  1.00  0.93           H  
ATOM    761 3HD1 LEU A  47       7.674   3.381 -21.993  1.00  0.93           H  
ATOM    762 1HD2 LEU A  47       7.905   6.480 -21.757  1.00  0.93           H  
ATOM    763 2HD2 LEU A  47       7.092   5.644 -23.076  1.00  0.93           H  
ATOM    764 3HD2 LEU A  47       6.218   6.836 -22.104  1.00  0.93           H  
ATOM    765  N   ALA A  48       2.064   5.199 -22.794  1.00  0.96           N  
ATOM    766  CA  ALA A  48       0.713   4.715 -23.005  1.00  0.96           C  
ATOM    767  C   ALA A  48       0.597   3.263 -23.455  1.00  0.96           C  
ATOM    768  O   ALA A  48       1.422   2.764 -24.212  1.00  0.96           O  
ATOM    769  CB  ALA A  48       0.033   5.569 -24.046  1.00  0.96           C  
ATOM    770  H   ALA A  48       2.392   5.970 -23.378  1.00  0.96           H  
ATOM    771  HA  ALA A  48       0.181   4.832 -22.070  1.00  0.96           H  
ATOM    772 1HB  ALA A  48      -0.996   5.252 -24.178  1.00  0.96           H  
ATOM    773 2HB  ALA A  48       0.054   6.616 -23.738  1.00  0.96           H  
ATOM    774 3HB  ALA A  48       0.559   5.454 -24.977  1.00  0.96           H  
ATOM    775  N   ALA A  49      -0.512   2.655 -23.030  1.00  0.99           N  
ATOM    776  CA  ALA A  49      -1.053   1.363 -23.447  1.00  0.99           C  
ATOM    777  C   ALA A  49      -0.171   0.129 -23.338  1.00  0.99           C  
ATOM    778  O   ALA A  49      -0.127  -0.669 -24.273  1.00  0.99           O  
ATOM    779  CB  ALA A  49      -1.485   1.493 -24.891  1.00  0.99           C  
ATOM    780  H   ALA A  49      -1.055   3.154 -22.350  1.00  0.99           H  
ATOM    781  HA  ALA A  49      -1.931   1.176 -22.826  1.00  0.99           H  
ATOM    782 1HB  ALA A  49      -1.960   0.575 -25.214  1.00  0.99           H  
ATOM    783 2HB  ALA A  49      -2.185   2.320 -24.989  1.00  0.99           H  
ATOM    784 3HB  ALA A  49      -0.610   1.679 -25.519  1.00  0.99           H  
ATOM    785  N   CYS A  50       0.506  -0.088 -22.222  1.00  1.02           N  
ATOM    786  CA  CYS A  50       1.268  -1.315 -22.145  1.00  1.02           C  
ATOM    787  C   CYS A  50       0.283  -2.435 -21.828  1.00  1.02           C  
ATOM    788  O   CYS A  50      -0.313  -2.479 -20.752  1.00  1.02           O  
ATOM    789  CB  CYS A  50       2.358  -1.212 -21.116  1.00  1.02           C  
ATOM    790  SG  CYS A  50       3.397  -2.646 -21.016  1.00  1.02           S  
ATOM    791  H   CYS A  50       0.483   0.547 -21.436  1.00  1.02           H  
ATOM    792  HA  CYS A  50       1.723  -1.492 -23.100  1.00  1.02           H  
ATOM    793 1HB  CYS A  50       2.956  -0.353 -21.363  1.00  1.02           H  
ATOM    794 2HB  CYS A  50       1.930  -1.039 -20.156  1.00  1.02           H  
ATOM    795  HG  CYS A  50       2.399  -3.521 -21.132  1.00  1.02           H  
ATOM    796  N   HIS A  51       0.096  -3.311 -22.797  1.00  1.05           N  
ATOM    797  CA  HIS A  51      -0.931  -4.338 -22.777  1.00  1.05           C  
ATOM    798  C   HIS A  51      -0.418  -5.758 -22.737  1.00  1.05           C  
ATOM    799  O   HIS A  51       0.606  -6.089 -23.338  1.00  1.05           O  
ATOM    800  CB  HIS A  51      -1.809  -4.162 -24.020  1.00  1.05           C  
ATOM    801  CG  HIS A  51      -2.655  -2.920 -23.991  1.00  1.05           C  
ATOM    802  ND1 HIS A  51      -3.353  -2.458 -25.091  1.00  1.05           N  
ATOM    803  CD2 HIS A  51      -2.949  -2.075 -22.984  1.00  1.05           C  
ATOM    804  CE1 HIS A  51      -4.012  -1.362 -24.750  1.00  1.05           C  
ATOM    805  NE2 HIS A  51      -3.780  -1.123 -23.481  1.00  1.05           N  
ATOM    806  H   HIS A  51       0.690  -3.218 -23.613  1.00  1.05           H  
ATOM    807  HA  HIS A  51      -1.557  -4.195 -21.896  1.00  1.05           H  
ATOM    808 1HB  HIS A  51      -1.166  -4.105 -24.901  1.00  1.05           H  
ATOM    809 2HB  HIS A  51      -2.450  -5.031 -24.143  1.00  1.05           H  
ATOM    810  HD2 HIS A  51      -2.597  -2.125 -21.955  1.00  1.05           H  
ATOM    811  HE1 HIS A  51      -4.645  -0.763 -25.404  1.00  1.05           H  
ATOM    812  HE2 HIS A  51      -4.136  -0.364 -22.897  1.00  1.05           H  
ATOM    813  N   ILE A  52      -1.176  -6.614 -22.069  1.00  1.08           N  
ATOM    814  CA  ILE A  52      -0.874  -8.033 -22.029  1.00  1.08           C  
ATOM    815  C   ILE A  52      -1.841  -8.782 -22.931  1.00  1.08           C  
ATOM    816  O   ILE A  52      -3.050  -8.772 -22.669  1.00  1.08           O  
ATOM    817  CB  ILE A  52      -1.018  -8.565 -20.606  1.00  1.08           C  
ATOM    818  CG1 ILE A  52      -0.067  -7.850 -19.652  1.00  1.08           C  
ATOM    819  CG2 ILE A  52      -0.772 -10.018 -20.592  1.00  1.08           C  
ATOM    820  CD1 ILE A  52      -0.313  -8.202 -18.214  1.00  1.08           C  
ATOM    821  H   ILE A  52      -1.991  -6.271 -21.579  1.00  1.08           H  
ATOM    822  HA  ILE A  52       0.143  -8.203 -22.389  1.00  1.08           H  
ATOM    823  HB  ILE A  52      -2.037  -8.378 -20.259  1.00  1.08           H  
ATOM    824 1HG1 ILE A  52       0.954  -8.131 -19.901  1.00  1.08           H  
ATOM    825 2HG1 ILE A  52      -0.173  -6.772 -19.771  1.00  1.08           H  
ATOM    826 1HG2 ILE A  52      -0.919 -10.334 -19.589  1.00  1.08           H  
ATOM    827 2HG2 ILE A  52      -1.473 -10.527 -21.249  1.00  1.08           H  
ATOM    828 3HG2 ILE A  52       0.252 -10.229 -20.919  1.00  1.08           H  
ATOM    829 1HD1 ILE A  52       0.391  -7.690 -17.579  1.00  1.08           H  
ATOM    830 2HD1 ILE A  52      -1.329  -7.924 -17.927  1.00  1.08           H  
ATOM    831 3HD1 ILE A  52      -0.181  -9.254 -18.109  1.00  1.08           H  
ATOM    832  N   ASN A  53      -1.310  -9.430 -23.972  1.00  1.10           N  
ATOM    833  CA  ASN A  53      -2.140 -10.104 -24.963  1.00  1.10           C  
ATOM    834  C   ASN A  53      -1.866 -11.605 -25.079  1.00  1.10           C  
ATOM    835  O   ASN A  53      -0.822 -12.012 -25.563  1.00  1.10           O  
ATOM    836  CB  ASN A  53      -1.959  -9.444 -26.311  1.00  1.10           C  
ATOM    837  CG  ASN A  53      -2.379  -7.992 -26.331  1.00  1.10           C  
ATOM    838  OD1 ASN A  53      -3.548  -7.640 -26.125  1.00  1.10           O  
ATOM    839  ND2 ASN A  53      -1.427  -7.143 -26.597  1.00  1.10           N  
ATOM    840  H   ASN A  53      -0.294  -9.420 -24.109  1.00  1.10           H  
ATOM    841  HA  ASN A  53      -3.176  -9.992 -24.671  1.00  1.10           H  
ATOM    842 1HB  ASN A  53      -0.906  -9.507 -26.598  1.00  1.10           H  
ATOM    843 2HB  ASN A  53      -2.534  -9.989 -27.059  1.00  1.10           H  
ATOM    844 1HD2 ASN A  53      -1.624  -6.161 -26.647  1.00  1.10           H  
ATOM    845 2HD2 ASN A  53      -0.503  -7.487 -26.767  1.00  1.10           H  
ATOM    846  N   ALA A  54      -2.838 -12.424 -24.695  1.00  1.13           N  
ATOM    847  CA  ALA A  54      -2.725 -13.889 -24.689  1.00  1.13           C  
ATOM    848  C   ALA A  54      -1.627 -14.392 -23.736  1.00  1.13           C  
ATOM    849  O   ALA A  54      -1.746 -14.214 -22.523  1.00  1.13           O  
ATOM    850  CB  ALA A  54      -2.483 -14.407 -26.104  1.00  1.13           C  
ATOM    851  H   ALA A  54      -3.686 -12.009 -24.347  1.00  1.13           H  
ATOM    852  HA  ALA A  54      -3.675 -14.290 -24.337  1.00  1.13           H  
ATOM    853 1HB  ALA A  54      -2.462 -15.497 -26.085  1.00  1.13           H  
ATOM    854 2HB  ALA A  54      -3.297 -14.076 -26.748  1.00  1.13           H  
ATOM    855 3HB  ALA A  54      -1.548 -14.047 -26.511  1.00  1.13           H  
ATOM    856  N   SER A  55      -0.601 -15.073 -24.257  1.00  1.14           N  
ATOM    857  CA  SER A  55       0.455 -15.620 -23.402  1.00  1.14           C  
ATOM    858  C   SER A  55       1.195 -14.503 -22.643  1.00  1.14           C  
ATOM    859  O   SER A  55       1.465 -13.463 -23.226  1.00  1.14           O  
ATOM    860  CB  SER A  55       1.444 -16.401 -24.247  1.00  1.14           C  
ATOM    861  OG  SER A  55       0.833 -17.514 -24.840  1.00  1.14           O  
ATOM    862  H   SER A  55      -0.537 -15.198 -25.256  1.00  1.14           H  
ATOM    863  HA  SER A  55      -0.023 -16.309 -22.720  1.00  1.14           H  
ATOM    864 1HB  SER A  55       1.848 -15.751 -25.021  1.00  1.14           H  
ATOM    865 2HB  SER A  55       2.278 -16.727 -23.631  1.00  1.14           H  
ATOM    866  HG  SER A  55       1.525 -17.966 -25.335  1.00  1.14           H  
ATOM    867  N   PRO A  56       1.627 -14.716 -21.380  1.00  1.14           N  
ATOM    868  CA  PRO A  56       2.350 -13.758 -20.541  1.00  1.14           C  
ATOM    869  C   PRO A  56       3.548 -13.067 -21.168  1.00  1.14           C  
ATOM    870  O   PRO A  56       3.796 -11.896 -20.883  1.00  1.14           O  
ATOM    871  CB  PRO A  56       2.836 -14.656 -19.407  1.00  1.14           C  
ATOM    872  CG  PRO A  56       1.786 -15.719 -19.280  1.00  1.14           C  
ATOM    873  CD  PRO A  56       1.344 -16.006 -20.696  1.00  1.14           C  
ATOM    874  HA  PRO A  56       1.661 -13.007 -20.181  1.00  1.14           H  
ATOM    875 1HB  PRO A  56       3.835 -15.052 -19.629  1.00  1.14           H  
ATOM    876 2HB  PRO A  56       2.930 -14.051 -18.513  1.00  1.14           H  
ATOM    877 1HG  PRO A  56       2.220 -16.605 -18.794  1.00  1.14           H  
ATOM    878 2HG  PRO A  56       0.972 -15.375 -18.626  1.00  1.14           H  
ATOM    879 1HD  PRO A  56       1.915 -16.834 -21.140  1.00  1.14           H  
ATOM    880 2HD  PRO A  56       0.264 -16.206 -20.642  1.00  1.14           H  
ATOM    881  N   SER A  57       4.256 -13.737 -22.066  1.00  1.13           N  
ATOM    882  CA  SER A  57       5.423 -13.126 -22.689  1.00  1.13           C  
ATOM    883  C   SER A  57       5.056 -12.022 -23.677  1.00  1.13           C  
ATOM    884  O   SER A  57       5.888 -11.195 -24.056  1.00  1.13           O  
ATOM    885  CB  SER A  57       6.245 -14.198 -23.389  1.00  1.13           C  
ATOM    886  OG  SER A  57       5.550 -14.778 -24.488  1.00  1.13           O  
ATOM    887  H   SER A  57       4.010 -14.686 -22.305  1.00  1.13           H  
ATOM    888  HA  SER A  57       6.032 -12.682 -21.899  1.00  1.13           H  
ATOM    889 1HB  SER A  57       7.181 -13.764 -23.740  1.00  1.13           H  
ATOM    890 2HB  SER A  57       6.499 -14.975 -22.671  1.00  1.13           H  
ATOM    891  HG  SER A  57       6.076 -15.542 -24.754  1.00  1.13           H  
ATOM    892  N   GLN A  58       3.799 -11.984 -24.087  1.00  1.13           N  
ATOM    893  CA  GLN A  58       3.358 -11.054 -25.104  1.00  1.13           C  
ATOM    894  C   GLN A  58       2.929  -9.718 -24.522  1.00  1.13           C  
ATOM    895  O   GLN A  58       1.748  -9.334 -24.537  1.00  1.13           O  
ATOM    896  CB  GLN A  58       2.246 -11.699 -25.888  1.00  1.13           C  
ATOM    897  CG  GLN A  58       2.670 -13.001 -26.538  1.00  1.13           C  
ATOM    898  CD  GLN A  58       3.764 -12.819 -27.557  1.00  1.13           C  
ATOM    899  OE1 GLN A  58       3.563 -12.196 -28.606  1.00  1.13           O  
ATOM    900  NE2 GLN A  58       4.953 -13.355 -27.256  1.00  1.13           N  
ATOM    901  H   GLN A  58       3.118 -12.634 -23.703  1.00  1.13           H  
ATOM    902  HA  GLN A  58       4.192 -10.869 -25.780  1.00  1.13           H  
ATOM    903 1HB  GLN A  58       1.464 -11.934 -25.199  1.00  1.13           H  
ATOM    904 2HB  GLN A  58       1.846 -11.018 -26.637  1.00  1.13           H  
ATOM    905 1HG  GLN A  58       3.036 -13.668 -25.754  1.00  1.13           H  
ATOM    906 2HG  GLN A  58       1.802 -13.443 -27.028  1.00  1.13           H  
ATOM    907 1HE2 GLN A  58       5.718 -13.260 -27.893  1.00  1.13           H  
ATOM    908 2HE2 GLN A  58       5.093 -13.852 -26.375  1.00  1.13           H  
ATOM    909  N   LEU A  59       3.918  -9.015 -24.001  1.00  1.16           N  
ATOM    910  CA  LEU A  59       3.703  -7.707 -23.412  1.00  1.16           C  
ATOM    911  C   LEU A  59       3.997  -6.699 -24.505  1.00  1.16           C  
ATOM    912  O   LEU A  59       5.077  -6.733 -25.092  1.00  1.16           O  
ATOM    913  CB  LEU A  59       4.632  -7.465 -22.219  1.00  1.16           C  
ATOM    914  CG  LEU A  59       4.422  -6.155 -21.511  1.00  1.16           C  
ATOM    915  CD1 LEU A  59       3.050  -6.223 -20.856  1.00  1.16           C  
ATOM    916  CD2 LEU A  59       5.533  -5.919 -20.506  1.00  1.16           C  
ATOM    917  H   LEU A  59       4.845  -9.444 -24.025  1.00  1.16           H  
ATOM    918  HA  LEU A  59       2.664  -7.610 -23.100  1.00  1.16           H  
ATOM    919 1HB  LEU A  59       4.480  -8.263 -21.487  1.00  1.16           H  
ATOM    920 2HB  LEU A  59       5.664  -7.505 -22.564  1.00  1.16           H  
ATOM    921  HG  LEU A  59       4.411  -5.337 -22.232  1.00  1.16           H  
ATOM    922 1HD1 LEU A  59       2.823  -5.314 -20.339  1.00  1.16           H  
ATOM    923 2HD1 LEU A  59       2.301  -6.395 -21.610  1.00  1.16           H  
ATOM    924 3HD1 LEU A  59       3.046  -7.050 -20.145  1.00  1.16           H  
ATOM    925 1HD2 LEU A  59       5.364  -4.979 -19.986  1.00  1.16           H  
ATOM    926 2HD2 LEU A  59       5.552  -6.716 -19.795  1.00  1.16           H  
ATOM    927 3HD2 LEU A  59       6.483  -5.886 -21.030  1.00  1.16           H  
ATOM    928  N   THR A  60       3.042  -5.832 -24.810  1.00  1.23           N  
ATOM    929  CA  THR A  60       3.241  -4.867 -25.880  1.00  1.23           C  
ATOM    930  C   THR A  60       3.010  -3.447 -25.438  1.00  1.23           C  
ATOM    931  O   THR A  60       2.243  -3.202 -24.522  1.00  1.23           O  
ATOM    932  CB  THR A  60       2.324  -5.192 -27.074  1.00  1.23           C  
ATOM    933  OG1 THR A  60       0.958  -5.122 -26.667  1.00  1.23           O  
ATOM    934  CG2 THR A  60       2.625  -6.583 -27.631  1.00  1.23           C  
ATOM    935  H   THR A  60       2.163  -5.856 -24.298  1.00  1.23           H  
ATOM    936  HA  THR A  60       4.255  -4.915 -26.207  1.00  1.23           H  
ATOM    937  HB  THR A  60       2.482  -4.461 -27.839  1.00  1.23           H  
ATOM    938  HG1 THR A  60       0.840  -5.674 -25.880  1.00  1.23           H  
ATOM    939 1HG2 THR A  60       1.971  -6.779 -28.481  1.00  1.23           H  
ATOM    940 2HG2 THR A  60       3.660  -6.632 -27.954  1.00  1.23           H  
ATOM    941 3HG2 THR A  60       2.452  -7.335 -26.862  1.00  1.23           H  
ATOM    942  N   LEU A  61       3.638  -2.496 -26.123  1.00  1.32           N  
ATOM    943  CA  LEU A  61       3.382  -1.087 -25.835  1.00  1.32           C  
ATOM    944  C   LEU A  61       2.279  -0.565 -26.740  1.00  1.32           C  
ATOM    945  O   LEU A  61       1.541   0.341 -26.388  1.00  1.32           O  
ATOM    946  CB  LEU A  61       4.630  -0.241 -26.018  1.00  1.32           C  
ATOM    947  CG  LEU A  61       5.811  -0.540 -25.118  1.00  1.32           C  
ATOM    948  CD1 LEU A  61       6.923   0.374 -25.531  1.00  1.32           C  
ATOM    949  CD2 LEU A  61       5.433  -0.337 -23.652  1.00  1.32           C  
ATOM    950  H   LEU A  61       4.272  -2.767 -26.870  1.00  1.32           H  
ATOM    951  HA  LEU A  61       3.055  -0.989 -24.807  1.00  1.32           H  
ATOM    952 1HB  LEU A  61       4.971  -0.365 -27.039  1.00  1.32           H  
ATOM    953 2HB  LEU A  61       4.358   0.808 -25.882  1.00  1.32           H  
ATOM    954  HG  LEU A  61       6.136  -1.569 -25.266  1.00  1.32           H  
ATOM    955 1HD1 LEU A  61       7.774   0.197 -24.951  1.00  1.32           H  
ATOM    956 2HD1 LEU A  61       7.150   0.183 -26.557  1.00  1.32           H  
ATOM    957 3HD1 LEU A  61       6.612   1.411 -25.409  1.00  1.32           H  
ATOM    958 1HD2 LEU A  61       6.295  -0.543 -23.025  1.00  1.32           H  
ATOM    959 2HD2 LEU A  61       5.107   0.694 -23.495  1.00  1.32           H  
ATOM    960 3HD2 LEU A  61       4.621  -1.016 -23.394  1.00  1.32           H  
ATOM    961  N   ASN A  62       2.215  -1.092 -27.950  1.00  1.41           N  
ATOM    962  CA  ASN A  62       1.167  -0.673 -28.881  1.00  1.41           C  
ATOM    963  C   ASN A  62       1.066  -1.665 -30.016  1.00  1.41           C  
ATOM    964  O   ASN A  62       1.553  -1.392 -31.113  1.00  1.41           O  
ATOM    965  CB  ASN A  62       1.388   0.725 -29.437  1.00  1.41           C  
ATOM    966  CG  ASN A  62       0.169   1.153 -30.195  1.00  1.41           C  
ATOM    967  OD1 ASN A  62      -0.936   0.754 -29.816  1.00  1.41           O  
ATOM    968  ND2 ASN A  62       0.332   1.888 -31.261  1.00  1.41           N  
ATOM    969  H   ASN A  62       2.884  -1.817 -28.201  1.00  1.41           H  
ATOM    970  HA  ASN A  62       0.209  -0.688 -28.357  1.00  1.41           H  
ATOM    971 1HB  ASN A  62       1.581   1.443 -28.636  1.00  1.41           H  
ATOM    972 2HB  ASN A  62       2.253   0.730 -30.104  1.00  1.41           H  
ATOM    973 1HD2 ASN A  62      -0.482   2.102 -31.825  1.00  1.41           H  
ATOM    974 2HD2 ASN A  62       1.245   2.173 -31.544  1.00  1.41           H  
ATOM    975  N   ASP A  63       0.565  -2.866 -29.716  1.00  1.50           N  
ATOM    976  CA  ASP A  63       0.506  -4.002 -30.659  1.00  1.50           C  
ATOM    977  C   ASP A  63       1.902  -4.493 -31.105  1.00  1.50           C  
ATOM    978  O   ASP A  63       2.019  -5.391 -31.941  1.00  1.50           O  
ATOM    979  CB  ASP A  63      -0.339  -3.651 -31.898  1.00  1.50           C  
ATOM    980  CG  ASP A  63      -1.840  -3.393 -31.581  1.00  1.50           C  
ATOM    981  OD1 ASP A  63      -2.409  -4.131 -30.815  1.00  1.50           O  
ATOM    982  OD2 ASP A  63      -2.381  -2.447 -32.112  1.00  1.50           O  
ATOM    983  H   ASP A  63       0.187  -2.999 -28.784  1.00  1.50           H  
ATOM    984  HA  ASP A  63       0.017  -4.832 -30.148  1.00  1.50           H  
ATOM    985 1HB  ASP A  63       0.066  -2.779 -32.406  1.00  1.50           H  
ATOM    986 2HB  ASP A  63      -0.280  -4.476 -32.608  1.00  1.50           H  
ATOM    987  N   HIS A  64       2.936  -3.930 -30.488  1.00  1.59           N  
ATOM    988  CA  HIS A  64       4.331  -4.237 -30.720  1.00  1.59           C  
ATOM    989  C   HIS A  64       5.013  -4.305 -29.343  1.00  1.59           C  
ATOM    990  O   HIS A  64       4.701  -3.476 -28.475  1.00  1.59           O  
ATOM    991  CB  HIS A  64       4.981  -3.119 -31.562  1.00  1.59           C  
ATOM    992  CG  HIS A  64       4.401  -2.907 -32.949  1.00  1.59           C  
ATOM    993  ND1 HIS A  64       3.228  -2.208 -33.171  1.00  1.59           N  
ATOM    994  CD2 HIS A  64       4.848  -3.284 -34.170  1.00  1.59           C  
ATOM    995  CE1 HIS A  64       2.976  -2.170 -34.467  1.00  1.59           C  
ATOM    996  NE2 HIS A  64       3.948  -2.811 -35.098  1.00  1.59           N  
ATOM    997  H   HIS A  64       2.719  -3.207 -29.832  1.00  1.59           H  
ATOM    998  HA  HIS A  64       4.405  -5.179 -31.251  1.00  1.59           H  
ATOM    999 1HB  HIS A  64       4.869  -2.179 -31.031  1.00  1.59           H  
ATOM   1000 2HB  HIS A  64       6.049  -3.306 -31.667  1.00  1.59           H  
ATOM   1001  HD1 HIS A  64       2.642  -1.778 -32.462  1.00  1.59           H  
ATOM   1002  HD2 HIS A  64       5.724  -3.841 -34.497  1.00  1.59           H  
ATOM   1003  HE1 HIS A  64       2.087  -1.660 -34.841  1.00  1.59           H  
ATOM   1004  N   PRO A  65       5.962  -5.238 -29.125  1.00  1.71           N  
ATOM   1005  CA  PRO A  65       6.674  -5.455 -27.875  1.00  1.71           C  
ATOM   1006  C   PRO A  65       7.641  -4.321 -27.560  1.00  1.71           C  
ATOM   1007  O   PRO A  65       8.208  -3.735 -28.471  1.00  1.71           O  
ATOM   1008  CB  PRO A  65       7.400  -6.786 -28.139  1.00  1.71           C  
ATOM   1009  CG  PRO A  65       7.569  -6.849 -29.638  1.00  1.71           C  
ATOM   1010  CD  PRO A  65       6.340  -6.168 -30.201  1.00  1.71           C  
ATOM   1011  HA  PRO A  65       5.954  -5.608 -27.092  1.00  1.71           H  
ATOM   1012 1HB  PRO A  65       8.362  -6.809 -27.607  1.00  1.71           H  
ATOM   1013 2HB  PRO A  65       6.797  -7.618 -27.734  1.00  1.71           H  
ATOM   1014 1HG  PRO A  65       8.508  -6.368 -29.930  1.00  1.71           H  
ATOM   1015 2HG  PRO A  65       7.648  -7.898 -29.958  1.00  1.71           H  
ATOM   1016 1HD  PRO A  65       6.611  -5.631 -31.111  1.00  1.71           H  
ATOM   1017 2HD  PRO A  65       5.545  -6.915 -30.367  1.00  1.71           H  
ATOM   1018  N   PRO A  66       7.956  -4.073 -26.279  1.00  1.84           N  
ATOM   1019  CA  PRO A  66       8.890  -3.066 -25.807  1.00  1.84           C  
ATOM   1020  C   PRO A  66      10.306  -3.323 -26.317  1.00  1.84           C  
ATOM   1021  O   PRO A  66      11.133  -2.416 -26.384  1.00  1.84           O  
ATOM   1022  CB  PRO A  66       8.787  -3.229 -24.282  1.00  1.84           C  
ATOM   1023  CG  PRO A  66       8.283  -4.627 -24.069  1.00  1.84           C  
ATOM   1024  CD  PRO A  66       7.369  -4.881 -25.209  1.00  1.84           C  
ATOM   1025  HA  PRO A  66       8.539  -2.073 -26.127  1.00  1.84           H  
ATOM   1026 1HB  PRO A  66       9.772  -3.049 -23.825  1.00  1.84           H  
ATOM   1027 2HB  PRO A  66       8.095  -2.488 -23.866  1.00  1.84           H  
ATOM   1028 1HG  PRO A  66       9.124  -5.336 -24.034  1.00  1.84           H  
ATOM   1029 2HG  PRO A  66       7.764  -4.709 -23.108  1.00  1.84           H  
ATOM   1030 1HD  PRO A  66       7.403  -5.954 -25.431  1.00  1.84           H  
ATOM   1031 2HD  PRO A  66       6.354  -4.527 -24.968  1.00  1.84           H  
ATOM   1032  N   SER A  67      10.580  -4.575 -26.688  1.00  1.99           N  
ATOM   1033  CA  SER A  67      11.881  -4.982 -27.206  1.00  1.99           C  
ATOM   1034  C   SER A  67      12.034  -4.708 -28.704  1.00  1.99           C  
ATOM   1035  O   SER A  67      13.100  -4.934 -29.276  1.00  1.99           O  
ATOM   1036  CB  SER A  67      12.112  -6.454 -26.933  1.00  1.99           C  
ATOM   1037  OG  SER A  67      11.213  -7.247 -27.654  1.00  1.99           O  
ATOM   1038  H   SER A  67       9.865  -5.279 -26.608  1.00  1.99           H  
ATOM   1039  HA  SER A  67      12.647  -4.409 -26.682  1.00  1.99           H  
ATOM   1040 1HB  SER A  67      13.133  -6.714 -27.215  1.00  1.99           H  
ATOM   1041 2HB  SER A  67      12.005  -6.653 -25.869  1.00  1.99           H  
ATOM   1042  HG  SER A  67      11.203  -6.882 -28.545  1.00  1.99           H  
ATOM   1043  N   HIS A  68      10.959  -4.271 -29.353  1.00  2.14           N  
ATOM   1044  CA  HIS A  68      10.975  -4.030 -30.786  1.00  2.14           C  
ATOM   1045  C   HIS A  68      11.959  -2.881 -31.065  1.00  2.14           C  
ATOM   1046  O   HIS A  68      11.956  -1.892 -30.330  1.00  2.14           O  
ATOM   1047  CB  HIS A  68       9.572  -3.622 -31.258  1.00  2.14           C  
ATOM   1048  CG  HIS A  68       9.317  -3.732 -32.697  1.00  2.14           C  
ATOM   1049  ND1 HIS A  68       9.807  -2.854 -33.628  1.00  2.14           N  
ATOM   1050  CD2 HIS A  68       8.586  -4.641 -33.376  1.00  2.14           C  
ATOM   1051  CE1 HIS A  68       9.395  -3.238 -34.830  1.00  2.14           C  
ATOM   1052  NE2 HIS A  68       8.647  -4.309 -34.691  1.00  2.14           N  
ATOM   1053  H   HIS A  68      10.092  -4.090 -28.848  1.00  2.14           H  
ATOM   1054  HA  HIS A  68      11.262  -4.939 -31.299  1.00  2.14           H  
ATOM   1055 1HB  HIS A  68       8.831  -4.221 -30.757  1.00  2.14           H  
ATOM   1056 2HB  HIS A  68       9.392  -2.597 -30.980  1.00  2.14           H  
ATOM   1057  HD2 HIS A  68       8.047  -5.484 -32.953  1.00  2.14           H  
ATOM   1058  HE1 HIS A  68       9.627  -2.760 -35.775  1.00  2.14           H  
ATOM   1059  HE2 HIS A  68       8.189  -4.823 -35.435  1.00  2.14           H  
ATOM   1060  N   PRO A  69      12.787  -2.938 -32.129  1.00  2.26           N  
ATOM   1061  CA  PRO A  69      13.683  -1.871 -32.550  1.00  2.26           C  
ATOM   1062  C   PRO A  69      13.000  -0.505 -32.654  1.00  2.26           C  
ATOM   1063  O   PRO A  69      13.629   0.519 -32.371  1.00  2.26           O  
ATOM   1064  CB  PRO A  69      14.162  -2.360 -33.904  1.00  2.26           C  
ATOM   1065  CG  PRO A  69      14.144  -3.860 -33.782  1.00  2.26           C  
ATOM   1066  CD  PRO A  69      12.924  -4.175 -32.927  1.00  2.26           C  
ATOM   1067  HA  PRO A  69      14.526  -1.831 -31.861  1.00  2.26           H  
ATOM   1068 1HB  PRO A  69      13.497  -1.975 -34.674  1.00  2.26           H  
ATOM   1069 2HB  PRO A  69      15.165  -1.956 -34.104  1.00  2.26           H  
ATOM   1070 1HG  PRO A  69      14.111  -4.310 -34.778  1.00  2.26           H  
ATOM   1071 2HG  PRO A  69      15.078  -4.200 -33.311  1.00  2.26           H  
ATOM   1072 1HD  PRO A  69      12.046  -4.356 -33.541  1.00  2.26           H  
ATOM   1073 2HD  PRO A  69      13.176  -5.030 -32.281  1.00  2.26           H  
ATOM   1074  N   ARG A  70      11.696  -0.465 -32.973  1.00  2.29           N  
ATOM   1075  CA  ARG A  70      11.007   0.823 -33.076  1.00  2.29           C  
ATOM   1076  C   ARG A  70      11.014   1.613 -31.775  1.00  2.29           C  
ATOM   1077  O   ARG A  70      10.879   2.836 -31.800  1.00  2.29           O  
ATOM   1078  CB  ARG A  70       9.563   0.646 -33.523  1.00  2.29           C  
ATOM   1079  CG  ARG A  70       9.418   0.254 -34.969  1.00  2.29           C  
ATOM   1080  CD  ARG A  70       8.005  -0.041 -35.357  1.00  2.29           C  
ATOM   1081  NE  ARG A  70       7.948  -0.612 -36.697  1.00  2.29           N  
ATOM   1082  CZ  ARG A  70       7.885   0.088 -37.835  1.00  2.29           C  
ATOM   1083  NH1 ARG A  70       7.815   1.384 -37.797  1.00  2.29           N  
ATOM   1084  NH2 ARG A  70       7.908  -0.546 -38.984  1.00  2.29           N  
ATOM   1085  H   ARG A  70      11.164  -1.315 -33.184  1.00  2.29           H  
ATOM   1086  HA  ARG A  70      11.521   1.411 -33.837  1.00  2.29           H  
ATOM   1087 1HB  ARG A  70       9.089  -0.125 -32.916  1.00  2.29           H  
ATOM   1088 2HB  ARG A  70       9.011   1.573 -33.364  1.00  2.29           H  
ATOM   1089 1HG  ARG A  70       9.745   1.097 -35.578  1.00  2.29           H  
ATOM   1090 2HG  ARG A  70      10.063  -0.577 -35.185  1.00  2.29           H  
ATOM   1091 1HD  ARG A  70       7.562  -0.751 -34.655  1.00  2.29           H  
ATOM   1092 2HD  ARG A  70       7.432   0.885 -35.356  1.00  2.29           H  
ATOM   1093  HE  ARG A  70       8.004  -1.617 -36.777  1.00  2.29           H  
ATOM   1094 1HH1 ARG A  70       7.805   1.866 -36.916  1.00  2.29           H  
ATOM   1095 2HH1 ARG A  70       7.781   1.929 -38.666  1.00  2.29           H  
ATOM   1096 1HH2 ARG A  70       8.019  -1.553 -38.996  1.00  2.29           H  
ATOM   1097 2HH2 ARG A  70       7.893  -0.034 -39.855  1.00  2.29           H  
ATOM   1098  N   PHE A  71      11.154   0.937 -30.634  1.00  2.21           N  
ATOM   1099  CA  PHE A  71      11.109   1.626 -29.359  1.00  2.21           C  
ATOM   1100  C   PHE A  71      12.496   1.891 -28.780  1.00  2.21           C  
ATOM   1101  O   PHE A  71      12.610   2.452 -27.691  1.00  2.21           O  
ATOM   1102  CB  PHE A  71      10.309   0.803 -28.357  1.00  2.21           C  
ATOM   1103  CG  PHE A  71       8.893   0.592 -28.757  1.00  2.21           C  
ATOM   1104  CD1 PHE A  71       8.461  -0.677 -29.058  1.00  2.21           C  
ATOM   1105  CD2 PHE A  71       7.990   1.647 -28.854  1.00  2.21           C  
ATOM   1106  CE1 PHE A  71       7.161  -0.919 -29.441  1.00  2.21           C  
ATOM   1107  CE2 PHE A  71       6.679   1.409 -29.239  1.00  2.21           C  
ATOM   1108  CZ  PHE A  71       6.265   0.121 -29.533  1.00  2.21           C  
ATOM   1109  H   PHE A  71      11.311  -0.072 -30.644  1.00  2.21           H  
ATOM   1110  HA  PHE A  71      10.608   2.584 -29.503  1.00  2.21           H  
ATOM   1111 1HB  PHE A  71      10.779  -0.181 -28.238  1.00  2.21           H  
ATOM   1112 2HB  PHE A  71      10.322   1.294 -27.383  1.00  2.21           H  
ATOM   1113  HD1 PHE A  71       9.175  -1.501 -28.979  1.00  2.21           H  
ATOM   1114  HD2 PHE A  71       8.317   2.667 -28.625  1.00  2.21           H  
ATOM   1115  HE1 PHE A  71       6.852  -1.937 -29.664  1.00  2.21           H  
ATOM   1116  HE2 PHE A  71       5.974   2.231 -29.309  1.00  2.21           H  
ATOM   1117  HZ  PHE A  71       5.234  -0.067 -29.834  1.00  2.21           H  
ATOM   1118  N   GLN A  72      13.567   1.534 -29.494  1.00  2.04           N  
ATOM   1119  CA  GLN A  72      14.893   1.743 -28.911  1.00  2.04           C  
ATOM   1120  C   GLN A  72      15.209   3.214 -28.680  1.00  2.04           C  
ATOM   1121  O   GLN A  72      15.795   3.570 -27.652  1.00  2.04           O  
ATOM   1122  CB  GLN A  72      15.970   1.080 -29.764  1.00  2.04           C  
ATOM   1123  CG  GLN A  72      15.939  -0.432 -29.679  1.00  2.04           C  
ATOM   1124  CD  GLN A  72      16.954  -1.108 -30.594  1.00  2.04           C  
ATOM   1125  OE1 GLN A  72      17.305  -0.603 -31.665  1.00  2.04           O  
ATOM   1126  NE2 GLN A  72      17.443  -2.266 -30.159  1.00  2.04           N  
ATOM   1127  H   GLN A  72      13.475   1.116 -30.421  1.00  2.04           H  
ATOM   1128  HA  GLN A  72      14.910   1.254 -27.939  1.00  2.04           H  
ATOM   1129 1HB  GLN A  72      15.824   1.357 -30.811  1.00  2.04           H  
ATOM   1130 2HB  GLN A  72      16.954   1.431 -29.460  1.00  2.04           H  
ATOM   1131 1HG  GLN A  72      16.169  -0.720 -28.656  1.00  2.04           H  
ATOM   1132 2HG  GLN A  72      14.937  -0.768 -29.932  1.00  2.04           H  
ATOM   1133 1HE2 GLN A  72      18.122  -2.761 -30.702  1.00  2.04           H  
ATOM   1134 2HE2 GLN A  72      17.130  -2.644 -29.284  1.00  2.04           H  
ATOM   1135  N   THR A  73      14.779   4.075 -29.607  1.00  1.84           N  
ATOM   1136  CA  THR A  73      15.013   5.503 -29.464  1.00  1.84           C  
ATOM   1137  C   THR A  73      14.252   6.002 -28.249  1.00  1.84           C  
ATOM   1138  O   THR A  73      14.798   6.736 -27.428  1.00  1.84           O  
ATOM   1139  CB  THR A  73      14.593   6.278 -30.720  1.00  1.84           C  
ATOM   1140  OG1 THR A  73      15.369   5.824 -31.842  1.00  1.84           O  
ATOM   1141  CG2 THR A  73      14.832   7.766 -30.508  1.00  1.84           C  
ATOM   1142  H   THR A  73      14.296   3.722 -30.420  1.00  1.84           H  
ATOM   1143  HA  THR A  73      16.075   5.673 -29.294  1.00  1.84           H  
ATOM   1144  HB  THR A  73      13.540   6.101 -30.921  1.00  1.84           H  
ATOM   1145  HG1 THR A  73      15.134   6.345 -32.621  1.00  1.84           H  
ATOM   1146 1HG2 THR A  73      14.533   8.315 -31.403  1.00  1.84           H  
ATOM   1147 2HG2 THR A  73      14.246   8.111 -29.656  1.00  1.84           H  
ATOM   1148 3HG2 THR A  73      15.886   7.943 -30.312  1.00  1.84           H  
ATOM   1149  N   LEU A  74      13.000   5.563 -28.103  1.00  1.66           N  
ATOM   1150  CA  LEU A  74      12.190   5.953 -26.958  1.00  1.66           C  
ATOM   1151  C   LEU A  74      12.887   5.598 -25.676  1.00  1.66           C  
ATOM   1152  O   LEU A  74      13.029   6.443 -24.798  1.00  1.66           O  
ATOM   1153  CB  LEU A  74      10.853   5.211 -26.939  1.00  1.66           C  
ATOM   1154  CG  LEU A  74       9.990   5.410 -25.680  1.00  1.66           C  
ATOM   1155  CD1 LEU A  74       9.496   6.865 -25.572  1.00  1.66           C  
ATOM   1156  CD2 LEU A  74       8.884   4.406 -25.709  1.00  1.66           C  
ATOM   1157  H   LEU A  74      12.607   4.950 -28.804  1.00  1.66           H  
ATOM   1158  HA  LEU A  74      12.026   7.029 -26.993  1.00  1.66           H  
ATOM   1159 1HB  LEU A  74      10.265   5.531 -27.802  1.00  1.66           H  
ATOM   1160 2HB  LEU A  74      11.029   4.151 -27.035  1.00  1.66           H  
ATOM   1161  HG  LEU A  74      10.600   5.216 -24.813  1.00  1.66           H  
ATOM   1162 1HD1 LEU A  74       8.909   6.984 -24.661  1.00  1.66           H  
ATOM   1163 2HD1 LEU A  74      10.356   7.539 -25.538  1.00  1.66           H  
ATOM   1164 3HD1 LEU A  74       8.881   7.105 -26.438  1.00  1.66           H  
ATOM   1165 1HD2 LEU A  74       8.268   4.495 -24.819  1.00  1.66           H  
ATOM   1166 2HD2 LEU A  74       8.304   4.599 -26.589  1.00  1.66           H  
ATOM   1167 3HD2 LEU A  74       9.306   3.399 -25.760  1.00  1.66           H  
ATOM   1168  N   TRP A  75      13.348   4.360 -25.564  1.00  1.54           N  
ATOM   1169  CA  TRP A  75      13.948   3.966 -24.308  1.00  1.54           C  
ATOM   1170  C   TRP A  75      15.182   4.823 -24.027  1.00  1.54           C  
ATOM   1171  O   TRP A  75      15.412   5.225 -22.882  1.00  1.54           O  
ATOM   1172  CB  TRP A  75      14.297   2.478 -24.303  1.00  1.54           C  
ATOM   1173  CG  TRP A  75      13.085   1.548 -24.382  1.00  1.54           C  
ATOM   1174  CD1 TRP A  75      12.846   0.635 -25.357  1.00  1.54           C  
ATOM   1175  CD2 TRP A  75      11.941   1.467 -23.488  1.00  1.54           C  
ATOM   1176  NE1 TRP A  75      11.672  -0.020 -25.115  1.00  1.54           N  
ATOM   1177  CE2 TRP A  75      11.104   0.482 -23.986  1.00  1.54           C  
ATOM   1178  CE3 TRP A  75      11.575   2.126 -22.334  1.00  1.54           C  
ATOM   1179  CZ2 TRP A  75       9.931   0.145 -23.364  1.00  1.54           C  
ATOM   1180  CZ3 TRP A  75      10.371   1.791 -21.723  1.00  1.54           C  
ATOM   1181  CH2 TRP A  75       9.574   0.827 -22.223  1.00  1.54           C  
ATOM   1182  H   TRP A  75      13.236   3.690 -26.325  1.00  1.54           H  
ATOM   1183  HA  TRP A  75      13.225   4.138 -23.517  1.00  1.54           H  
ATOM   1184 1HB  TRP A  75      14.946   2.266 -25.159  1.00  1.54           H  
ATOM   1185 2HB  TRP A  75      14.856   2.241 -23.401  1.00  1.54           H  
ATOM   1186  HD1 TRP A  75      13.499   0.434 -26.199  1.00  1.54           H  
ATOM   1187  HE1 TRP A  75      11.298  -0.778 -25.702  1.00  1.54           H  
ATOM   1188  HE3 TRP A  75      12.221   2.891 -21.913  1.00  1.54           H  
ATOM   1189  HZ2 TRP A  75       9.302  -0.621 -23.748  1.00  1.54           H  
ATOM   1190  HZ3 TRP A  75      10.088   2.314 -20.832  1.00  1.54           H  
ATOM   1191  HH2 TRP A  75       8.640   0.582 -21.712  1.00  1.54           H  
ATOM   1192  N   ALA A  76      15.968   5.134 -25.063  1.00  1.46           N  
ATOM   1193  CA  ALA A  76      17.137   5.979 -24.849  1.00  1.46           C  
ATOM   1194  C   ALA A  76      16.729   7.358 -24.320  1.00  1.46           C  
ATOM   1195  O   ALA A  76      17.349   7.893 -23.387  1.00  1.46           O  
ATOM   1196  CB  ALA A  76      17.908   6.123 -26.152  1.00  1.46           C  
ATOM   1197  H   ALA A  76      15.766   4.775 -25.998  1.00  1.46           H  
ATOM   1198  HA  ALA A  76      17.764   5.510 -24.103  1.00  1.46           H  
ATOM   1199 1HB  ALA A  76      18.790   6.735 -25.987  1.00  1.46           H  
ATOM   1200 2HB  ALA A  76      18.203   5.137 -26.506  1.00  1.46           H  
ATOM   1201 3HB  ALA A  76      17.272   6.597 -26.896  1.00  1.46           H  
ATOM   1202  N   GLU A  77      15.655   7.919 -24.881  1.00  1.41           N  
ATOM   1203  CA  GLU A  77      15.208   9.231 -24.445  1.00  1.41           C  
ATOM   1204  C   GLU A  77      14.675   9.174 -23.029  1.00  1.41           C  
ATOM   1205  O   GLU A  77      14.857  10.115 -22.251  1.00  1.41           O  
ATOM   1206  CB  GLU A  77      14.155   9.806 -25.378  1.00  1.41           C  
ATOM   1207  CG  GLU A  77      14.682  10.141 -26.741  1.00  1.41           C  
ATOM   1208  CD  GLU A  77      13.715  10.882 -27.529  1.00  1.41           C  
ATOM   1209  OE1 GLU A  77      12.599  11.026 -27.087  1.00  1.41           O  
ATOM   1210  OE2 GLU A  77      14.076  11.370 -28.564  1.00  1.41           O  
ATOM   1211  H   GLU A  77      15.172   7.438 -25.643  1.00  1.41           H  
ATOM   1212  HA  GLU A  77      16.064   9.901 -24.455  1.00  1.41           H  
ATOM   1213 1HB  GLU A  77      13.339   9.088 -25.492  1.00  1.41           H  
ATOM   1214 2HB  GLU A  77      13.746  10.711 -24.943  1.00  1.41           H  
ATOM   1215 1HG  GLU A  77      15.584  10.718 -26.636  1.00  1.41           H  
ATOM   1216 2HG  GLU A  77      14.935   9.225 -27.258  1.00  1.41           H  
ATOM   1217  N   LEU A  78      14.019   8.066 -22.686  1.00  1.37           N  
ATOM   1218  CA  LEU A  78      13.471   7.913 -21.355  1.00  1.37           C  
ATOM   1219  C   LEU A  78      14.608   7.870 -20.344  1.00  1.37           C  
ATOM   1220  O   LEU A  78      14.490   8.408 -19.250  1.00  1.37           O  
ATOM   1221  CB  LEU A  78      12.591   6.672 -21.269  1.00  1.37           C  
ATOM   1222  CG  LEU A  78      11.315   6.767 -22.098  1.00  1.37           C  
ATOM   1223  CD1 LEU A  78      10.642   5.495 -22.018  1.00  1.37           C  
ATOM   1224  CD2 LEU A  78      10.487   7.887 -21.646  1.00  1.37           C  
ATOM   1225  H   LEU A  78      13.877   7.334 -23.382  1.00  1.37           H  
ATOM   1226  HA  LEU A  78      12.848   8.774 -21.144  1.00  1.37           H  
ATOM   1227 1HB  LEU A  78      13.161   5.817 -21.623  1.00  1.37           H  
ATOM   1228 2HB  LEU A  78      12.318   6.503 -20.228  1.00  1.37           H  
ATOM   1229  HG  LEU A  78      11.555   6.946 -23.115  1.00  1.37           H  
ATOM   1230 1HD1 LEU A  78       9.748   5.504 -22.615  1.00  1.37           H  
ATOM   1231 2HD1 LEU A  78      11.299   4.772 -22.395  1.00  1.37           H  
ATOM   1232 3HD1 LEU A  78      10.406   5.286 -20.989  1.00  1.37           H  
ATOM   1233 1HD2 LEU A  78       9.593   7.949 -22.257  1.00  1.37           H  
ATOM   1234 2HD2 LEU A  78      10.214   7.742 -20.609  1.00  1.37           H  
ATOM   1235 3HD2 LEU A  78      11.055   8.796 -21.759  1.00  1.37           H  
ATOM   1236  N   ARG A  79      15.738   7.264 -20.697  1.00  1.35           N  
ATOM   1237  CA  ARG A  79      16.851   7.257 -19.755  1.00  1.35           C  
ATOM   1238  C   ARG A  79      17.334   8.693 -19.482  1.00  1.35           C  
ATOM   1239  O   ARG A  79      17.632   9.048 -18.336  1.00  1.35           O  
ATOM   1240  CB  ARG A  79      17.977   6.367 -20.250  1.00  1.35           C  
ATOM   1241  CG  ARG A  79      17.640   4.870 -20.186  1.00  1.35           C  
ATOM   1242  CD  ARG A  79      18.831   3.984 -20.377  1.00  1.35           C  
ATOM   1243  NE  ARG A  79      19.425   4.078 -21.715  1.00  1.35           N  
ATOM   1244  CZ  ARG A  79      19.046   3.340 -22.787  1.00  1.35           C  
ATOM   1245  NH1 ARG A  79      18.063   2.476 -22.683  1.00  1.35           N  
ATOM   1246  NH2 ARG A  79      19.668   3.487 -23.948  1.00  1.35           N  
ATOM   1247  H   ARG A  79      15.808   6.784 -21.598  1.00  1.35           H  
ATOM   1248  HA  ARG A  79      16.499   6.837 -18.816  1.00  1.35           H  
ATOM   1249 1HB  ARG A  79      18.204   6.612 -21.286  1.00  1.35           H  
ATOM   1250 2HB  ARG A  79      18.874   6.542 -19.662  1.00  1.35           H  
ATOM   1251 1HG  ARG A  79      17.197   4.648 -19.211  1.00  1.35           H  
ATOM   1252 2HG  ARG A  79      16.918   4.636 -20.964  1.00  1.35           H  
ATOM   1253 1HD  ARG A  79      19.594   4.254 -19.648  1.00  1.35           H  
ATOM   1254 2HD  ARG A  79      18.530   2.950 -20.214  1.00  1.35           H  
ATOM   1255  HE  ARG A  79      20.183   4.733 -21.844  1.00  1.35           H  
ATOM   1256 1HH1 ARG A  79      17.584   2.361 -21.801  1.00  1.35           H  
ATOM   1257 2HH1 ARG A  79      17.788   1.930 -23.486  1.00  1.35           H  
ATOM   1258 1HH2 ARG A  79      20.427   4.150 -24.034  1.00  1.35           H  
ATOM   1259 2HH2 ARG A  79      19.385   2.934 -24.747  1.00  1.35           H  
ATOM   1260  N   ILE A  80      17.352   9.540 -20.519  1.00  1.33           N  
ATOM   1261  CA  ILE A  80      17.744  10.947 -20.360  1.00  1.33           C  
ATOM   1262  C   ILE A  80      16.739  11.676 -19.454  1.00  1.33           C  
ATOM   1263  O   ILE A  80      17.102  12.446 -18.557  1.00  1.33           O  
ATOM   1264  CB  ILE A  80      17.834  11.656 -21.720  1.00  1.33           C  
ATOM   1265  CG1 ILE A  80      18.991  11.074 -22.541  1.00  1.33           C  
ATOM   1266  CG2 ILE A  80      18.015  13.145 -21.504  1.00  1.33           C  
ATOM   1267  CD1 ILE A  80      18.979  11.500 -23.997  1.00  1.33           C  
ATOM   1268  H   ILE A  80      17.113   9.179 -21.449  1.00  1.33           H  
ATOM   1269  HA  ILE A  80      18.726  10.983 -19.887  1.00  1.33           H  
ATOM   1270  HB  ILE A  80      16.925  11.481 -22.276  1.00  1.33           H  
ATOM   1271 1HG1 ILE A  80      19.930  11.392 -22.095  1.00  1.33           H  
ATOM   1272 2HG1 ILE A  80      18.935   9.984 -22.503  1.00  1.33           H  
ATOM   1273 1HG2 ILE A  80      18.075  13.648 -22.459  1.00  1.33           H  
ATOM   1274 2HG2 ILE A  80      17.170  13.535 -20.939  1.00  1.33           H  
ATOM   1275 3HG2 ILE A  80      18.934  13.321 -20.947  1.00  1.33           H  
ATOM   1276 1HD1 ILE A  80      19.823  11.048 -24.512  1.00  1.33           H  
ATOM   1277 2HD1 ILE A  80      18.055  11.169 -24.462  1.00  1.33           H  
ATOM   1278 3HD1 ILE A  80      19.048  12.584 -24.064  1.00  1.33           H  
ATOM   1279  N   LEU A  81      15.469  11.423 -19.717  1.00  1.31           N  
ATOM   1280  CA  LEU A  81      14.341  11.976 -18.980  1.00  1.31           C  
ATOM   1281  C   LEU A  81      14.447  11.656 -17.492  1.00  1.31           C  
ATOM   1282  O   LEU A  81      14.343  12.552 -16.643  1.00  1.31           O  
ATOM   1283  CB  LEU A  81      13.101  11.346 -19.591  1.00  1.31           C  
ATOM   1284  CG  LEU A  81      11.800  11.650 -19.119  1.00  1.31           C  
ATOM   1285  CD1 LEU A  81      11.494  13.013 -19.374  1.00  1.31           C  
ATOM   1286  CD2 LEU A  81      10.918  10.815 -19.800  1.00  1.31           C  
ATOM   1287  H   LEU A  81      15.262  10.796 -20.495  1.00  1.31           H  
ATOM   1288  HA  LEU A  81      14.329  13.047 -19.085  1.00  1.31           H  
ATOM   1289 1HB  LEU A  81      13.117  11.533 -20.666  1.00  1.31           H  
ATOM   1290 2HB  LEU A  81      13.182  10.308 -19.449  1.00  1.31           H  
ATOM   1291  HG  LEU A  81      11.735  11.449 -18.048  1.00  1.31           H  
ATOM   1292 1HD1 LEU A  81      10.502  13.234 -19.045  1.00  1.31           H  
ATOM   1293 2HD1 LEU A  81      12.217  13.595 -18.838  1.00  1.31           H  
ATOM   1294 3HD1 LEU A  81      11.564  13.209 -20.441  1.00  1.31           H  
ATOM   1295 1HD2 LEU A  81       9.931  11.005 -19.445  1.00  1.31           H  
ATOM   1296 2HD2 LEU A  81      10.993  11.012 -20.866  1.00  1.31           H  
ATOM   1297 3HD2 LEU A  81      11.194   9.807 -19.606  1.00  1.31           H  
ATOM   1298  N   GLN A  82      14.723  10.386 -17.189  1.00  1.29           N  
ATOM   1299  CA  GLN A  82      14.881   9.910 -15.822  1.00  1.29           C  
ATOM   1300  C   GLN A  82      16.093  10.593 -15.179  1.00  1.29           C  
ATOM   1301  O   GLN A  82      16.016  11.093 -14.055  1.00  1.29           O  
ATOM   1302  CB  GLN A  82      15.093   8.393 -15.875  1.00  1.29           C  
ATOM   1303  CG  GLN A  82      13.862   7.590 -16.321  1.00  1.29           C  
ATOM   1304  CD  GLN A  82      14.233   6.155 -16.777  1.00  1.29           C  
ATOM   1305  OE1 GLN A  82      15.424   5.780 -16.780  1.00  1.29           O  
ATOM   1306  NE2 GLN A  82      13.231   5.393 -17.200  1.00  1.29           N  
ATOM   1307  H   GLN A  82      14.791   9.708 -17.946  1.00  1.29           H  
ATOM   1308  HA  GLN A  82      13.989  10.149 -15.250  1.00  1.29           H  
ATOM   1309 1HB  GLN A  82      15.901   8.168 -16.566  1.00  1.29           H  
ATOM   1310 2HB  GLN A  82      15.387   8.031 -14.892  1.00  1.29           H  
ATOM   1311 1HG  GLN A  82      13.177   7.506 -15.470  1.00  1.29           H  
ATOM   1312 2HG  GLN A  82      13.371   8.107 -17.130  1.00  1.29           H  
ATOM   1313 1HE2 GLN A  82      13.401   4.433 -17.542  1.00  1.29           H  
ATOM   1314 2HE2 GLN A  82      12.309   5.768 -17.177  1.00  1.29           H  
ATOM   1315  N   ALA A  83      17.199  10.692 -15.934  1.00  1.24           N  
ATOM   1316  CA  ALA A  83      18.434  11.337 -15.479  1.00  1.24           C  
ATOM   1317  C   ALA A  83      18.210  12.809 -15.151  1.00  1.24           C  
ATOM   1318  O   ALA A  83      18.840  13.361 -14.246  1.00  1.24           O  
ATOM   1319  CB  ALA A  83      19.523  11.210 -16.531  1.00  1.24           C  
ATOM   1320  H   ALA A  83      17.208  10.261 -16.858  1.00  1.24           H  
ATOM   1321  HA  ALA A  83      18.758  10.833 -14.570  1.00  1.24           H  
ATOM   1322 1HB  ALA A  83      20.439  11.666 -16.161  1.00  1.24           H  
ATOM   1323 2HB  ALA A  83      19.697  10.156 -16.744  1.00  1.24           H  
ATOM   1324 3HB  ALA A  83      19.212  11.712 -17.437  1.00  1.24           H  
ATOM   1325  N   SER A  84      17.279  13.430 -15.875  1.00  1.17           N  
ATOM   1326  CA  SER A  84      16.949  14.838 -15.740  1.00  1.17           C  
ATOM   1327  C   SER A  84      16.008  15.107 -14.563  1.00  1.17           C  
ATOM   1328  O   SER A  84      15.685  16.264 -14.283  1.00  1.17           O  
ATOM   1329  CB  SER A  84      16.304  15.334 -17.018  1.00  1.17           C  
ATOM   1330  OG  SER A  84      17.188  15.207 -18.104  1.00  1.17           O  
ATOM   1331  H   SER A  84      16.821  12.906 -16.620  1.00  1.17           H  
ATOM   1332  HA  SER A  84      17.874  15.389 -15.573  1.00  1.17           H  
ATOM   1333 1HB  SER A  84      15.399  14.767 -17.218  1.00  1.17           H  
ATOM   1334 2HB  SER A  84      16.015  16.376 -16.899  1.00  1.17           H  
ATOM   1335  HG  SER A  84      17.295  14.234 -18.237  1.00  1.17           H  
ATOM   1336  N   GLY A  85      15.553  14.050 -13.880  1.00  1.08           N  
ATOM   1337  CA  GLY A  85      14.658  14.207 -12.745  1.00  1.08           C  
ATOM   1338  C   GLY A  85      13.170  14.049 -13.052  1.00  1.08           C  
ATOM   1339  O   GLY A  85      12.340  14.368 -12.199  1.00  1.08           O  
ATOM   1340  H   GLY A  85      15.844  13.105 -14.131  1.00  1.08           H  
ATOM   1341 1HA  GLY A  85      14.940  13.473 -11.990  1.00  1.08           H  
ATOM   1342 2HA  GLY A  85      14.827  15.184 -12.298  1.00  1.08           H  
ATOM   1343  N   VAL A  86      12.816  13.572 -14.247  1.00  0.99           N  
ATOM   1344  CA  VAL A  86      11.404  13.385 -14.575  1.00  0.99           C  
ATOM   1345  C   VAL A  86      11.049  11.920 -14.398  1.00  0.99           C  
ATOM   1346  O   VAL A  86      11.768  11.034 -14.853  1.00  0.99           O  
ATOM   1347  CB  VAL A  86      11.090  13.828 -16.001  1.00  0.99           C  
ATOM   1348  CG1 VAL A  86       9.599  13.583 -16.322  1.00  0.99           C  
ATOM   1349  CG2 VAL A  86      11.441  15.284 -16.157  1.00  0.99           C  
ATOM   1350  H   VAL A  86      13.519  13.307 -14.939  1.00  0.99           H  
ATOM   1351  HA  VAL A  86      10.791  13.977 -13.892  1.00  0.99           H  
ATOM   1352  HB  VAL A  86      11.672  13.253 -16.665  1.00  0.99           H  
ATOM   1353 1HG1 VAL A  86       9.373  13.893 -17.318  1.00  0.99           H  
ATOM   1354 2HG1 VAL A  86       9.359  12.528 -16.217  1.00  0.99           H  
ATOM   1355 3HG1 VAL A  86       9.004  14.160 -15.643  1.00  0.99           H  
ATOM   1356 1HG2 VAL A  86      11.226  15.604 -17.168  1.00  0.99           H  
ATOM   1357 2HG2 VAL A  86      10.850  15.866 -15.461  1.00  0.99           H  
ATOM   1358 3HG2 VAL A  86      12.503  15.429 -15.944  1.00  0.99           H  
ATOM   1359  N   LYS A  87       9.964  11.661 -13.699  1.00  0.89           N  
ATOM   1360  CA  LYS A  87       9.577  10.290 -13.440  1.00  0.89           C  
ATOM   1361  C   LYS A  87       8.906   9.670 -14.661  1.00  0.89           C  
ATOM   1362  O   LYS A  87       8.155  10.355 -15.363  1.00  0.89           O  
ATOM   1363  CB  LYS A  87       8.664  10.280 -12.226  1.00  0.89           C  
ATOM   1364  CG  LYS A  87       9.326  10.779 -10.932  1.00  0.89           C  
ATOM   1365  CD  LYS A  87      10.376   9.791 -10.491  1.00  0.89           C  
ATOM   1366  CE  LYS A  87      11.074  10.154  -9.212  1.00  0.89           C  
ATOM   1367  NZ  LYS A  87      12.076   9.099  -8.843  1.00  0.89           N  
ATOM   1368  H   LYS A  87       9.374  12.425 -13.366  1.00  0.89           H  
ATOM   1369  HA  LYS A  87      10.473   9.715 -13.216  1.00  0.89           H  
ATOM   1370 1HB  LYS A  87       7.886  10.967 -12.433  1.00  0.89           H  
ATOM   1371 2HB  LYS A  87       8.234   9.290 -12.074  1.00  0.89           H  
ATOM   1372 1HG  LYS A  87       9.791  11.754 -11.111  1.00  0.89           H  
ATOM   1373 2HG  LYS A  87       8.575  10.887 -10.152  1.00  0.89           H  
ATOM   1374 1HD  LYS A  87       9.893   8.840 -10.327  1.00  0.89           H  
ATOM   1375 2HD  LYS A  87      11.122   9.671 -11.283  1.00  0.89           H  
ATOM   1376 1HE  LYS A  87      11.591  11.104  -9.345  1.00  0.89           H  
ATOM   1377 2HE  LYS A  87      10.347  10.255  -8.408  1.00  0.89           H  
ATOM   1378 1HZ  LYS A  87      12.547   9.354  -7.989  1.00  0.89           H  
ATOM   1379 2HZ  LYS A  87      11.597   8.210  -8.714  1.00  0.89           H  
ATOM   1380 3HZ  LYS A  87      12.755   9.001  -9.593  1.00  0.89           H  
ATOM   1381  N   VAL A  88       9.162   8.386 -14.907  1.00  0.81           N  
ATOM   1382  CA  VAL A  88       8.510   7.717 -16.036  1.00  0.81           C  
ATOM   1383  C   VAL A  88       7.613   6.574 -15.567  1.00  0.81           C  
ATOM   1384  O   VAL A  88       8.055   5.647 -14.862  1.00  0.81           O  
ATOM   1385  CB  VAL A  88       9.533   7.181 -17.047  1.00  0.81           C  
ATOM   1386  CG1 VAL A  88       8.781   6.516 -18.208  1.00  0.81           C  
ATOM   1387  CG2 VAL A  88      10.391   8.296 -17.532  1.00  0.81           C  
ATOM   1388  H   VAL A  88       9.827   7.897 -14.296  1.00  0.81           H  
ATOM   1389  HA  VAL A  88       7.895   8.447 -16.555  1.00  0.81           H  
ATOM   1390  HB  VAL A  88      10.152   6.424 -16.566  1.00  0.81           H  
ATOM   1391 1HG1 VAL A  88       9.489   6.119 -18.926  1.00  0.81           H  
ATOM   1392 2HG1 VAL A  88       8.153   5.713 -17.835  1.00  0.81           H  
ATOM   1393 3HG1 VAL A  88       8.148   7.255 -18.696  1.00  0.81           H  
ATOM   1394 1HG2 VAL A  88      11.112   7.913 -18.250  1.00  0.81           H  
ATOM   1395 2HG2 VAL A  88       9.745   9.027 -17.998  1.00  0.81           H  
ATOM   1396 3HG2 VAL A  88      10.922   8.760 -16.697  1.00  0.81           H  
ATOM   1397  N   LEU A  89       6.348   6.653 -15.948  1.00  0.76           N  
ATOM   1398  CA  LEU A  89       5.369   5.674 -15.539  1.00  0.76           C  
ATOM   1399  C   LEU A  89       4.952   4.836 -16.749  1.00  0.76           C  
ATOM   1400  O   LEU A  89       4.972   5.338 -17.871  1.00  0.76           O  
ATOM   1401  CB  LEU A  89       4.146   6.387 -14.981  1.00  0.76           C  
ATOM   1402  CG  LEU A  89       4.406   7.454 -13.897  1.00  0.76           C  
ATOM   1403  CD1 LEU A  89       3.091   8.095 -13.474  1.00  0.76           C  
ATOM   1404  CD2 LEU A  89       5.067   6.856 -12.756  1.00  0.76           C  
ATOM   1405  H   LEU A  89       6.065   7.431 -16.536  1.00  0.76           H  
ATOM   1406  HA  LEU A  89       5.810   5.039 -14.789  1.00  0.76           H  
ATOM   1407 1HB  LEU A  89       3.656   6.841 -15.792  1.00  0.76           H  
ATOM   1408 2HB  LEU A  89       3.477   5.636 -14.554  1.00  0.76           H  
ATOM   1409  HG  LEU A  89       5.049   8.234 -14.317  1.00  0.76           H  
ATOM   1410 1HD1 LEU A  89       3.286   8.852 -12.721  1.00  0.76           H  
ATOM   1411 2HD1 LEU A  89       2.611   8.555 -14.318  1.00  0.76           H  
ATOM   1412 3HD1 LEU A  89       2.429   7.329 -13.055  1.00  0.76           H  
ATOM   1413 1HD2 LEU A  89       5.259   7.618 -12.017  1.00  0.76           H  
ATOM   1414 2HD2 LEU A  89       4.404   6.103 -12.348  1.00  0.76           H  
ATOM   1415 3HD2 LEU A  89       6.005   6.411 -13.064  1.00  0.76           H  
ATOM   1416  N   LEU A  90       4.551   3.595 -16.524  1.00  0.75           N  
ATOM   1417  CA  LEU A  90       4.048   2.728 -17.590  1.00  0.75           C  
ATOM   1418  C   LEU A  90       2.514   2.605 -17.507  1.00  0.75           C  
ATOM   1419  O   LEU A  90       1.990   2.151 -16.488  1.00  0.75           O  
ATOM   1420  CB  LEU A  90       4.690   1.357 -17.389  1.00  0.75           C  
ATOM   1421  CG  LEU A  90       4.421   0.264 -18.350  1.00  0.75           C  
ATOM   1422  CD1 LEU A  90       5.042   0.654 -19.695  1.00  0.75           C  
ATOM   1423  CD2 LEU A  90       5.017  -1.029 -17.778  1.00  0.75           C  
ATOM   1424  H   LEU A  90       4.626   3.235 -15.575  1.00  0.75           H  
ATOM   1425  HA  LEU A  90       4.322   3.146 -18.559  1.00  0.75           H  
ATOM   1426 1HB  LEU A  90       5.754   1.490 -17.345  1.00  0.75           H  
ATOM   1427 2HB  LEU A  90       4.374   0.991 -16.412  1.00  0.75           H  
ATOM   1428  HG  LEU A  90       3.344   0.134 -18.488  1.00  0.75           H  
ATOM   1429 1HD1 LEU A  90       4.897  -0.116 -20.417  1.00  0.75           H  
ATOM   1430 2HD1 LEU A  90       4.579   1.572 -20.045  1.00  0.75           H  
ATOM   1431 3HD1 LEU A  90       6.109   0.808 -19.570  1.00  0.75           H  
ATOM   1432 1HD2 LEU A  90       4.826  -1.849 -18.449  1.00  0.75           H  
ATOM   1433 2HD2 LEU A  90       6.093  -0.910 -17.641  1.00  0.75           H  
ATOM   1434 3HD2 LEU A  90       4.555  -1.245 -16.817  1.00  0.75           H  
ATOM   1435  N   MET A  91       1.772   2.981 -18.549  1.00  0.78           N  
ATOM   1436  CA  MET A  91       0.314   2.844 -18.451  1.00  0.78           C  
ATOM   1437  C   MET A  91      -0.047   1.396 -18.677  1.00  0.78           C  
ATOM   1438  O   MET A  91       0.382   0.808 -19.659  1.00  0.78           O  
ATOM   1439  CB  MET A  91      -0.455   3.743 -19.444  1.00  0.78           C  
ATOM   1440  CG  MET A  91      -1.985   3.667 -19.271  1.00  0.78           C  
ATOM   1441  SD  MET A  91      -3.053   4.816 -20.266  1.00  0.78           S  
ATOM   1442  CE  MET A  91      -3.215   4.288 -21.936  1.00  0.78           C  
ATOM   1443  H   MET A  91       2.193   3.338 -19.403  1.00  0.78           H  
ATOM   1444  HA  MET A  91       0.004   3.097 -17.446  1.00  0.78           H  
ATOM   1445 1HB  MET A  91      -0.146   4.765 -19.351  1.00  0.78           H  
ATOM   1446 2HB  MET A  91      -0.219   3.412 -20.424  1.00  0.78           H  
ATOM   1447 1HG  MET A  91      -2.284   2.670 -19.523  1.00  0.78           H  
ATOM   1448 2HG  MET A  91      -2.217   3.834 -18.216  1.00  0.78           H  
ATOM   1449 1HE  MET A  91      -3.898   4.961 -22.453  1.00  0.78           H  
ATOM   1450 2HE  MET A  91      -2.292   4.341 -22.408  1.00  0.78           H  
ATOM   1451 3HE  MET A  91      -3.615   3.273 -21.969  1.00  0.78           H  
ATOM   1452  N   LEU A  92      -0.809   0.817 -17.756  1.00  0.86           N  
ATOM   1453  CA  LEU A  92      -1.207  -0.595 -17.834  1.00  0.86           C  
ATOM   1454  C   LEU A  92      -2.681  -0.773 -18.153  1.00  0.86           C  
ATOM   1455  O   LEU A  92      -3.252  -1.853 -17.985  1.00  0.86           O  
ATOM   1456  CB  LEU A  92      -0.879  -1.297 -16.529  1.00  0.86           C  
ATOM   1457  CG  LEU A  92       0.617  -1.327 -16.178  1.00  0.86           C  
ATOM   1458  CD1 LEU A  92       0.825  -1.970 -14.827  1.00  0.86           C  
ATOM   1459  CD2 LEU A  92       1.313  -2.080 -17.245  1.00  0.86           C  
ATOM   1460  H   LEU A  92      -1.130   1.391 -16.979  1.00  0.86           H  
ATOM   1461  HA  LEU A  92      -0.634  -1.066 -18.630  1.00  0.86           H  
ATOM   1462 1HB  LEU A  92      -1.402  -0.797 -15.743  1.00  0.86           H  
ATOM   1463 2HB  LEU A  92      -1.234  -2.325 -16.587  1.00  0.86           H  
ATOM   1464  HG  LEU A  92       1.019  -0.313 -16.137  1.00  0.86           H  
ATOM   1465 1HD1 LEU A  92       1.886  -2.006 -14.606  1.00  0.86           H  
ATOM   1466 2HD1 LEU A  92       0.324  -1.399 -14.075  1.00  0.86           H  
ATOM   1467 3HD1 LEU A  92       0.421  -2.968 -14.843  1.00  0.86           H  
ATOM   1468 1HD2 LEU A  92       2.372  -2.117 -17.035  1.00  0.86           H  
ATOM   1469 2HD2 LEU A  92       0.906  -3.085 -17.290  1.00  0.86           H  
ATOM   1470 3HD2 LEU A  92       1.144  -1.587 -18.188  1.00  0.86           H  
ATOM   1471  N   GLY A  93      -3.298   0.316 -18.548  1.00  0.96           N  
ATOM   1472  CA  GLY A  93      -4.706   0.355 -18.883  1.00  0.96           C  
ATOM   1473  C   GLY A  93      -4.949   0.733 -20.341  1.00  0.96           C  
ATOM   1474  O   GLY A  93      -4.202   0.332 -21.236  1.00  0.96           O  
ATOM   1475  H   GLY A  93      -2.742   1.148 -18.647  1.00  0.96           H  
ATOM   1476 1HA  GLY A  93      -5.158  -0.616 -18.682  1.00  0.96           H  
ATOM   1477 2HA  GLY A  93      -5.195   1.056 -18.235  1.00  0.96           H  
ATOM   1478  N   GLY A  94      -5.994   1.513 -20.563  1.00  1.08           N  
ATOM   1479  CA  GLY A  94      -6.432   1.912 -21.891  1.00  1.08           C  
ATOM   1480  C   GLY A  94      -7.623   1.063 -22.318  1.00  1.08           C  
ATOM   1481  O   GLY A  94      -7.893   0.012 -21.733  1.00  1.08           O  
ATOM   1482  H   GLY A  94      -6.529   1.838 -19.756  1.00  1.08           H  
ATOM   1483 1HA  GLY A  94      -6.712   2.968 -21.873  1.00  1.08           H  
ATOM   1484 2HA  GLY A  94      -5.616   1.802 -22.603  1.00  1.08           H  
ATOM   1485  N   ALA A  95      -8.325   1.488 -23.362  1.00  1.19           N  
ATOM   1486  CA  ALA A  95      -9.543   0.798 -23.796  1.00  1.19           C  
ATOM   1487  C   ALA A  95      -9.266  -0.486 -24.586  1.00  1.19           C  
ATOM   1488  O   ALA A  95      -9.464  -0.550 -25.800  1.00  1.19           O  
ATOM   1489  CB  ALA A  95     -10.384   1.740 -24.627  1.00  1.19           C  
ATOM   1490  H   ALA A  95      -8.045   2.338 -23.831  1.00  1.19           H  
ATOM   1491  HA  ALA A  95     -10.108   0.520 -22.904  1.00  1.19           H  
ATOM   1492 1HB  ALA A  95     -11.312   1.240 -24.909  1.00  1.19           H  
ATOM   1493 2HB  ALA A  95     -10.618   2.633 -24.038  1.00  1.19           H  
ATOM   1494 3HB  ALA A  95      -9.839   2.027 -25.522  1.00  1.19           H  
ATOM   1495  N   ALA A  96      -8.817  -1.504 -23.867  1.00  1.26           N  
ATOM   1496  CA  ALA A  96      -8.482  -2.819 -24.410  1.00  1.26           C  
ATOM   1497  C   ALA A  96      -9.037  -3.908 -23.475  1.00  1.26           C  
ATOM   1498  O   ALA A  96      -8.273  -4.553 -22.750  1.00  1.26           O  
ATOM   1499  CB  ALA A  96      -6.988  -2.950 -24.581  1.00  1.26           C  
ATOM   1500  H   ALA A  96      -8.668  -1.310 -22.877  1.00  1.26           H  
ATOM   1501  HA  ALA A  96      -8.926  -2.920 -25.397  1.00  1.26           H  
ATOM   1502 1HB  ALA A  96      -6.747  -3.922 -25.005  1.00  1.26           H  
ATOM   1503 2HB  ALA A  96      -6.652  -2.173 -25.257  1.00  1.26           H  
ATOM   1504 3HB  ALA A  96      -6.494  -2.838 -23.616  1.00  1.26           H  
ATOM   1505  N   PRO A  97     -10.359  -4.162 -23.520  1.00  1.28           N  
ATOM   1506  CA  PRO A  97     -11.169  -4.910 -22.560  1.00  1.28           C  
ATOM   1507  C   PRO A  97     -10.651  -6.247 -22.045  1.00  1.28           C  
ATOM   1508  O   PRO A  97     -10.933  -6.595 -20.902  1.00  1.28           O  
ATOM   1509  CB  PRO A  97     -12.450  -5.157 -23.368  1.00  1.28           C  
ATOM   1510  CG  PRO A  97     -12.547  -3.989 -24.296  1.00  1.28           C  
ATOM   1511  CD  PRO A  97     -11.140  -3.693 -24.700  1.00  1.28           C  
ATOM   1512  HA  PRO A  97     -11.395  -4.255 -21.704  1.00  1.28           H  
ATOM   1513 1HB  PRO A  97     -12.388  -6.124 -23.891  1.00  1.28           H  
ATOM   1514 2HB  PRO A  97     -13.310  -5.217 -22.685  1.00  1.28           H  
ATOM   1515 1HG  PRO A  97     -13.187  -4.234 -25.153  1.00  1.28           H  
ATOM   1516 2HG  PRO A  97     -13.026  -3.143 -23.784  1.00  1.28           H  
ATOM   1517 1HD  PRO A  97     -10.863  -4.248 -25.608  1.00  1.28           H  
ATOM   1518 2HD  PRO A  97     -11.076  -2.612 -24.831  1.00  1.28           H  
ATOM   1519  N   GLY A  98      -9.924  -7.012 -22.861  1.00  1.24           N  
ATOM   1520  CA  GLY A  98      -9.449  -8.323 -22.409  1.00  1.24           C  
ATOM   1521  C   GLY A  98      -8.053  -8.341 -21.779  1.00  1.24           C  
ATOM   1522  O   GLY A  98      -7.597  -9.392 -21.332  1.00  1.24           O  
ATOM   1523  H   GLY A  98      -9.696  -6.694 -23.790  1.00  1.24           H  
ATOM   1524 1HA  GLY A  98     -10.161  -8.732 -21.695  1.00  1.24           H  
ATOM   1525 2HA  GLY A  98      -9.457  -9.002 -23.261  1.00  1.24           H  
ATOM   1526  N   THR A  99      -7.382  -7.192 -21.725  1.00  1.17           N  
ATOM   1527  CA  THR A  99      -6.007  -7.139 -21.211  1.00  1.17           C  
ATOM   1528  C   THR A  99      -5.887  -7.294 -19.706  1.00  1.17           C  
ATOM   1529  O   THR A  99      -5.395  -8.299 -19.199  1.00  1.17           O  
ATOM   1530  CB  THR A  99      -5.350  -5.815 -21.601  1.00  1.17           C  
ATOM   1531  OG1 THR A  99      -6.167  -4.735 -21.108  1.00  1.17           O  
ATOM   1532  CG2 THR A  99      -5.184  -5.727 -23.103  1.00  1.17           C  
ATOM   1533  H   THR A  99      -7.814  -6.335 -22.076  1.00  1.17           H  
ATOM   1534  HA  THR A  99      -5.440  -7.945 -21.672  1.00  1.17           H  
ATOM   1535  HB  THR A  99      -4.369  -5.747 -21.133  1.00  1.17           H  
ATOM   1536  HG1 THR A  99      -6.933  -4.606 -21.715  1.00  1.17           H  
ATOM   1537 1HG2 THR A  99      -4.728  -4.784 -23.359  1.00  1.17           H  
ATOM   1538 2HG2 THR A  99      -4.552  -6.550 -23.452  1.00  1.17           H  
ATOM   1539 3HG2 THR A  99      -6.157  -5.798 -23.576  1.00  1.17           H  
ATOM   1540  N   TYR A 100      -6.394  -6.316 -18.972  1.00  1.08           N  
ATOM   1541  CA  TYR A 100      -6.293  -6.333 -17.516  1.00  1.08           C  
ATOM   1542  C   TYR A 100      -6.995  -7.558 -16.922  1.00  1.08           C  
ATOM   1543  O   TYR A 100      -6.628  -8.030 -15.846  1.00  1.08           O  
ATOM   1544  CB  TYR A 100      -6.919  -5.126 -16.860  1.00  1.08           C  
ATOM   1545  CG  TYR A 100      -6.385  -4.957 -15.464  1.00  1.08           C  
ATOM   1546  CD1 TYR A 100      -5.314  -4.097 -15.244  1.00  1.08           C  
ATOM   1547  CD2 TYR A 100      -6.886  -5.725 -14.420  1.00  1.08           C  
ATOM   1548  CE1 TYR A 100      -4.783  -3.977 -13.986  1.00  1.08           C  
ATOM   1549  CE2 TYR A 100      -6.339  -5.608 -13.167  1.00  1.08           C  
ATOM   1550  CZ  TYR A 100      -5.298  -4.740 -12.952  1.00  1.08           C  
ATOM   1551  OH  TYR A 100      -4.754  -4.643 -11.720  1.00  1.08           O  
ATOM   1552  H   TYR A 100      -6.760  -5.515 -19.470  1.00  1.08           H  
ATOM   1553  HA  TYR A 100      -5.239  -6.379 -17.241  1.00  1.08           H  
ATOM   1554 1HB  TYR A 100      -6.703  -4.222 -17.433  1.00  1.08           H  
ATOM   1555 2HB  TYR A 100      -7.998  -5.256 -16.809  1.00  1.08           H  
ATOM   1556  HD1 TYR A 100      -4.903  -3.511 -16.071  1.00  1.08           H  
ATOM   1557  HD2 TYR A 100      -7.711  -6.422 -14.592  1.00  1.08           H  
ATOM   1558  HE1 TYR A 100      -3.951  -3.297 -13.815  1.00  1.08           H  
ATOM   1559  HE2 TYR A 100      -6.731  -6.211 -12.349  1.00  1.08           H  
ATOM   1560  HH  TYR A 100      -5.048  -5.387 -11.170  1.00  1.08           H  
ATOM   1561  N   GLN A 101      -7.990  -8.113 -17.626  1.00  1.00           N  
ATOM   1562  CA  GLN A 101      -8.714  -9.270 -17.100  1.00  1.00           C  
ATOM   1563  C   GLN A 101      -7.764 -10.439 -16.861  1.00  1.00           C  
ATOM   1564  O   GLN A 101      -8.042 -11.325 -16.056  1.00  1.00           O  
ATOM   1565  CB  GLN A 101      -9.820  -9.746 -18.049  1.00  1.00           C  
ATOM   1566  CG  GLN A 101     -11.002  -8.824 -18.175  1.00  1.00           C  
ATOM   1567  CD  GLN A 101     -12.101  -9.420 -19.057  1.00  1.00           C  
ATOM   1568  OE1 GLN A 101     -12.575 -10.538 -18.818  1.00  1.00           O  
ATOM   1569  NE2 GLN A 101     -12.499  -8.686 -20.071  1.00  1.00           N  
ATOM   1570  H   GLN A 101      -8.249  -7.718 -18.520  1.00  1.00           H  
ATOM   1571  HA  GLN A 101      -9.165  -8.990 -16.149  1.00  1.00           H  
ATOM   1572 1HB  GLN A 101      -9.398  -9.882 -19.048  1.00  1.00           H  
ATOM   1573 2HB  GLN A 101     -10.187 -10.715 -17.715  1.00  1.00           H  
ATOM   1574 1HG  GLN A 101     -11.417  -8.634 -17.185  1.00  1.00           H  
ATOM   1575 2HG  GLN A 101     -10.670  -7.888 -18.628  1.00  1.00           H  
ATOM   1576 1HE2 GLN A 101     -13.213  -9.012 -20.687  1.00  1.00           H  
ATOM   1577 2HE2 GLN A 101     -12.055  -7.786 -20.229  1.00  1.00           H  
ATOM   1578  N   ARG A 102      -6.634 -10.458 -17.559  1.00  0.95           N  
ATOM   1579  CA  ARG A 102      -5.649 -11.503 -17.383  1.00  0.95           C  
ATOM   1580  C   ARG A 102      -5.052 -11.438 -15.958  1.00  0.95           C  
ATOM   1581  O   ARG A 102      -4.672 -12.462 -15.388  1.00  0.95           O  
ATOM   1582  CB  ARG A 102      -4.627 -11.391 -18.506  1.00  0.95           C  
ATOM   1583  CG  ARG A 102      -5.288 -11.751 -19.845  1.00  0.95           C  
ATOM   1584  CD  ARG A 102      -4.414 -11.830 -21.059  1.00  0.95           C  
ATOM   1585  NE  ARG A 102      -5.254 -12.263 -22.203  1.00  0.95           N  
ATOM   1586  CZ  ARG A 102      -5.756 -11.475 -23.191  1.00  0.95           C  
ATOM   1587  NH1 ARG A 102      -5.432 -10.213 -23.301  1.00  0.95           N  
ATOM   1588  NH2 ARG A 102      -6.584 -12.002 -24.079  1.00  0.95           N  
ATOM   1589  H   ARG A 102      -6.421  -9.704 -18.211  1.00  0.95           H  
ATOM   1590  HA  ARG A 102      -6.148 -12.464 -17.496  1.00  0.95           H  
ATOM   1591 1HB  ARG A 102      -4.226 -10.384 -18.563  1.00  0.95           H  
ATOM   1592 2HB  ARG A 102      -3.812 -12.053 -18.342  1.00  0.95           H  
ATOM   1593 1HG  ARG A 102      -5.780 -12.715 -19.736  1.00  0.95           H  
ATOM   1594 2HG  ARG A 102      -6.045 -10.990 -20.049  1.00  0.95           H  
ATOM   1595 1HD  ARG A 102      -4.002 -10.845 -21.283  1.00  0.95           H  
ATOM   1596 2HD  ARG A 102      -3.612 -12.548 -20.923  1.00  0.95           H  
ATOM   1597  HE  ARG A 102      -5.560 -13.225 -22.191  1.00  0.95           H  
ATOM   1598 1HH1 ARG A 102      -4.742  -9.787 -22.673  1.00  0.95           H  
ATOM   1599 2HH1 ARG A 102      -5.822  -9.655 -24.044  1.00  0.95           H  
ATOM   1600 1HH2 ARG A 102      -6.848 -12.977 -24.011  1.00  0.95           H  
ATOM   1601 2HH2 ARG A 102      -6.964 -11.426 -24.817  1.00  0.95           H  
ATOM   1602  N   LEU A 103      -5.018 -10.233 -15.368  1.00  0.91           N  
ATOM   1603  CA  LEU A 103      -4.512  -9.988 -14.017  1.00  0.91           C  
ATOM   1604  C   LEU A 103      -5.609 -10.234 -12.956  1.00  0.91           C  
ATOM   1605  O   LEU A 103      -5.301 -10.493 -11.789  1.00  0.91           O  
ATOM   1606  CB  LEU A 103      -3.960  -8.558 -13.927  1.00  0.91           C  
ATOM   1607  CG  LEU A 103      -2.741  -8.263 -14.816  1.00  0.91           C  
ATOM   1608  CD1 LEU A 103      -2.451  -6.795 -14.755  1.00  0.91           C  
ATOM   1609  CD2 LEU A 103      -1.513  -9.072 -14.319  1.00  0.91           C  
ATOM   1610  H   LEU A 103      -5.397  -9.433 -15.864  1.00  0.91           H  
ATOM   1611  HA  LEU A 103      -3.695 -10.683 -13.830  1.00  0.91           H  
ATOM   1612 1HB  LEU A 103      -4.747  -7.874 -14.218  1.00  0.91           H  
ATOM   1613 2HB  LEU A 103      -3.690  -8.341 -12.897  1.00  0.91           H  
ATOM   1614  HG  LEU A 103      -2.970  -8.533 -15.849  1.00  0.91           H  
ATOM   1615 1HD1 LEU A 103      -1.610  -6.568 -15.383  1.00  0.91           H  
ATOM   1616 2HD1 LEU A 103      -3.319  -6.250 -15.109  1.00  0.91           H  
ATOM   1617 3HD1 LEU A 103      -2.233  -6.516 -13.732  1.00  0.91           H  
ATOM   1618 1HD2 LEU A 103      -0.649  -8.857 -14.952  1.00  0.91           H  
ATOM   1619 2HD2 LEU A 103      -1.279  -8.793 -13.299  1.00  0.91           H  
ATOM   1620 3HD2 LEU A 103      -1.736 -10.135 -14.356  1.00  0.91           H  
ATOM   1621  N   ASP A 104      -6.890 -10.185 -13.371  1.00  0.88           N  
ATOM   1622  CA  ASP A 104      -8.024 -10.465 -12.456  1.00  0.88           C  
ATOM   1623  C   ASP A 104      -8.280 -11.956 -12.218  1.00  0.88           C  
ATOM   1624  O   ASP A 104      -9.133 -12.312 -11.400  1.00  0.88           O  
ATOM   1625  CB  ASP A 104      -9.397  -9.952 -12.922  1.00  0.88           C  
ATOM   1626  CG  ASP A 104      -9.685  -8.490 -12.874  1.00  0.88           C  
ATOM   1627  OD1 ASP A 104      -8.930  -7.746 -12.343  1.00  0.88           O  
ATOM   1628  OD2 ASP A 104     -10.781  -8.137 -13.271  1.00  0.88           O  
ATOM   1629  H   ASP A 104      -7.067  -9.916 -14.341  1.00  0.88           H  
ATOM   1630  HA  ASP A 104      -7.796 -10.009 -11.493  1.00  0.88           H  
ATOM   1631 1HB  ASP A 104      -9.542 -10.282 -13.953  1.00  0.88           H  
ATOM   1632 2HB  ASP A 104     -10.164 -10.454 -12.332  1.00  0.88           H  
ATOM   1633  N   SER A 105      -7.592 -12.805 -12.959  1.00  0.87           N  
ATOM   1634  CA  SER A 105      -7.795 -14.248 -12.924  1.00  0.87           C  
ATOM   1635  C   SER A 105      -7.123 -14.897 -11.697  1.00  0.87           C  
ATOM   1636  O   SER A 105      -6.813 -14.226 -10.708  1.00  0.87           O  
ATOM   1637  CB  SER A 105      -7.290 -14.844 -14.231  1.00  0.87           C  
ATOM   1638  OG  SER A 105      -7.532 -16.226 -14.305  1.00  0.87           O  
ATOM   1639  H   SER A 105      -6.902 -12.431 -13.600  1.00  0.87           H  
ATOM   1640  HA  SER A 105      -8.867 -14.437 -12.861  1.00  0.87           H  
ATOM   1641 1HB  SER A 105      -7.767 -14.337 -15.072  1.00  0.87           H  
ATOM   1642 2HB  SER A 105      -6.216 -14.659 -14.314  1.00  0.87           H  
ATOM   1643  HG  SER A 105      -7.058 -16.522 -15.112  1.00  0.87           H  
ATOM   1644  N   GLU A 106      -7.005 -16.222 -11.711  1.00  0.86           N  
ATOM   1645  CA  GLU A 106      -6.469 -16.952 -10.560  1.00  0.86           C  
ATOM   1646  C   GLU A 106      -5.062 -16.463 -10.255  1.00  0.86           C  
ATOM   1647  O   GLU A 106      -4.382 -15.917 -11.133  1.00  0.86           O  
ATOM   1648  CB  GLU A 106      -6.472 -18.472 -10.767  1.00  0.86           C  
ATOM   1649  CG  GLU A 106      -5.527 -18.982 -11.813  1.00  0.86           C  
ATOM   1650  CD  GLU A 106      -5.602 -20.512 -12.004  1.00  0.86           C  
ATOM   1651  OE1 GLU A 106      -5.756 -21.193 -11.019  1.00  0.86           O  
ATOM   1652  OE2 GLU A 106      -5.516 -20.986 -13.130  1.00  0.86           O  
ATOM   1653  H   GLU A 106      -7.281 -16.695 -12.558  1.00  0.86           H  
ATOM   1654  HA  GLU A 106      -7.093 -16.732  -9.693  1.00  0.86           H  
ATOM   1655 1HB  GLU A 106      -6.218 -18.963  -9.828  1.00  0.86           H  
ATOM   1656 2HB  GLU A 106      -7.475 -18.795 -11.042  1.00  0.86           H  
ATOM   1657 1HG  GLU A 106      -5.772 -18.486 -12.735  1.00  0.86           H  
ATOM   1658 2HG  GLU A 106      -4.519 -18.706 -11.537  1.00  0.86           H  
ATOM   1659  N   SER A 107      -4.619 -16.674  -9.017  1.00  0.85           N  
ATOM   1660  CA  SER A 107      -3.306 -16.214  -8.582  1.00  0.85           C  
ATOM   1661  C   SER A 107      -2.152 -16.738  -9.437  1.00  0.85           C  
ATOM   1662  O   SER A 107      -1.220 -15.993  -9.735  1.00  0.85           O  
ATOM   1663  CB  SER A 107      -3.079 -16.626  -7.138  1.00  0.85           C  
ATOM   1664  OG  SER A 107      -3.975 -15.970  -6.278  1.00  0.85           O  
ATOM   1665  H   SER A 107      -5.221 -17.146  -8.356  1.00  0.85           H  
ATOM   1666  HA  SER A 107      -3.300 -15.125  -8.635  1.00  0.85           H  
ATOM   1667 1HB  SER A 107      -3.202 -17.705  -7.046  1.00  0.85           H  
ATOM   1668 2HB  SER A 107      -2.054 -16.390  -6.853  1.00  0.85           H  
ATOM   1669  HG  SER A 107      -3.781 -16.302  -5.393  1.00  0.85           H  
ATOM   1670  N   ASP A 108      -2.199 -18.000  -9.866  1.00  0.84           N  
ATOM   1671  CA  ASP A 108      -1.087 -18.500 -10.675  1.00  0.84           C  
ATOM   1672  C   ASP A 108      -0.977 -17.734 -11.996  1.00  0.84           C  
ATOM   1673  O   ASP A 108       0.128 -17.445 -12.480  1.00  0.84           O  
ATOM   1674  CB  ASP A 108      -1.251 -19.993 -10.950  1.00  0.84           C  
ATOM   1675  CG  ASP A 108      -1.020 -20.845  -9.706  1.00  0.84           C  
ATOM   1676  OD1 ASP A 108      -0.529 -20.323  -8.731  1.00  0.84           O  
ATOM   1677  OD2 ASP A 108      -1.329 -22.009  -9.744  1.00  0.84           O  
ATOM   1678  H   ASP A 108      -2.981 -18.595  -9.631  1.00  0.84           H  
ATOM   1679  HA  ASP A 108      -0.161 -18.350 -10.120  1.00  0.84           H  
ATOM   1680 1HB  ASP A 108      -2.260 -20.187 -11.324  1.00  0.84           H  
ATOM   1681 2HB  ASP A 108      -0.549 -20.301 -11.726  1.00  0.84           H  
ATOM   1682  N   GLN A 109      -2.129 -17.409 -12.589  1.00  0.82           N  
ATOM   1683  CA  GLN A 109      -2.136 -16.670 -13.836  1.00  0.82           C  
ATOM   1684  C   GLN A 109      -1.690 -15.244 -13.582  1.00  0.82           C  
ATOM   1685  O   GLN A 109      -0.856 -14.722 -14.324  1.00  0.82           O  
ATOM   1686  CB  GLN A 109      -3.513 -16.715 -14.493  1.00  0.82           C  
ATOM   1687  CG  GLN A 109      -3.902 -18.093 -15.029  1.00  0.82           C  
ATOM   1688  CD  GLN A 109      -5.331 -18.135 -15.577  1.00  0.82           C  
ATOM   1689  OE1 GLN A 109      -5.828 -17.160 -16.161  1.00  0.82           O  
ATOM   1690  NE2 GLN A 109      -6.015 -19.256 -15.383  1.00  0.82           N  
ATOM   1691  H   GLN A 109      -3.006 -17.657 -12.148  1.00  0.82           H  
ATOM   1692  HA  GLN A 109      -1.423 -17.132 -14.517  1.00  0.82           H  
ATOM   1693 1HB  GLN A 109      -4.268 -16.413 -13.761  1.00  0.82           H  
ATOM   1694 2HB  GLN A 109      -3.553 -16.001 -15.310  1.00  0.82           H  
ATOM   1695 1HG  GLN A 109      -3.222 -18.353 -15.838  1.00  0.82           H  
ATOM   1696 2HG  GLN A 109      -3.818 -18.826 -14.226  1.00  0.82           H  
ATOM   1697 1HE2 GLN A 109      -6.954 -19.338 -15.706  1.00  0.82           H  
ATOM   1698 2HE2 GLN A 109      -5.606 -20.030 -14.850  1.00  0.82           H  
ATOM   1699  N   PHE A 110      -2.153 -14.650 -12.482  1.00  0.79           N  
ATOM   1700  CA  PHE A 110      -1.748 -13.292 -12.144  1.00  0.79           C  
ATOM   1701  C   PHE A 110      -0.253 -13.191 -12.073  1.00  0.79           C  
ATOM   1702  O   PHE A 110       0.325 -12.319 -12.701  1.00  0.79           O  
ATOM   1703  CB  PHE A 110      -2.303 -12.803 -10.815  1.00  0.79           C  
ATOM   1704  CG  PHE A 110      -1.660 -11.474 -10.382  1.00  0.79           C  
ATOM   1705  CD1 PHE A 110      -2.104 -10.238 -10.816  1.00  0.79           C  
ATOM   1706  CD2 PHE A 110      -0.553 -11.499  -9.559  1.00  0.79           C  
ATOM   1707  CE1 PHE A 110      -1.464  -9.068 -10.422  1.00  0.79           C  
ATOM   1708  CE2 PHE A 110       0.089 -10.362  -9.183  1.00  0.79           C  
ATOM   1709  CZ  PHE A 110      -0.360  -9.138  -9.604  1.00  0.79           C  
ATOM   1710  H   PHE A 110      -2.830 -15.135 -11.891  1.00  0.79           H  
ATOM   1711  HA  PHE A 110      -2.100 -12.626 -12.937  1.00  0.79           H  
ATOM   1712 1HB  PHE A 110      -3.377 -12.663 -10.905  1.00  0.79           H  
ATOM   1713 2HB  PHE A 110      -2.124 -13.543 -10.043  1.00  0.79           H  
ATOM   1714  HD1 PHE A 110      -2.958 -10.190 -11.466  1.00  0.79           H  
ATOM   1715  HD2 PHE A 110      -0.171 -12.459  -9.210  1.00  0.79           H  
ATOM   1716  HE1 PHE A 110      -1.830  -8.105 -10.770  1.00  0.79           H  
ATOM   1717  HE2 PHE A 110       0.968 -10.445  -8.550  1.00  0.79           H  
ATOM   1718  HZ  PHE A 110       0.166  -8.241  -9.296  1.00  0.79           H  
ATOM   1719  N   GLU A 111       0.382 -14.094 -11.322  1.00  0.78           N  
ATOM   1720  CA  GLU A 111       1.828 -14.031 -11.171  1.00  0.78           C  
ATOM   1721  C   GLU A 111       2.522 -14.246 -12.514  1.00  0.78           C  
ATOM   1722  O   GLU A 111       3.533 -13.601 -12.815  1.00  0.78           O  
ATOM   1723  CB  GLU A 111       2.300 -15.069 -10.152  1.00  0.78           C  
ATOM   1724  CG  GLU A 111       1.911 -14.785  -8.687  1.00  0.78           C  
ATOM   1725  CD  GLU A 111       2.573 -13.553  -8.087  1.00  0.78           C  
ATOM   1726  OE1 GLU A 111       3.776 -13.437  -8.172  1.00  0.78           O  
ATOM   1727  OE2 GLU A 111       1.879 -12.736  -7.521  1.00  0.78           O  
ATOM   1728  H   GLU A 111      -0.152 -14.814 -10.834  1.00  0.78           H  
ATOM   1729  HA  GLU A 111       2.089 -13.045 -10.796  1.00  0.78           H  
ATOM   1730 1HB  GLU A 111       1.876 -16.042 -10.418  1.00  0.78           H  
ATOM   1731 2HB  GLU A 111       3.383 -15.159 -10.204  1.00  0.78           H  
ATOM   1732 1HG  GLU A 111       0.829 -14.655  -8.642  1.00  0.78           H  
ATOM   1733 2HG  GLU A 111       2.162 -15.656  -8.085  1.00  0.78           H  
ATOM   1734  N   SER A 112       1.960 -15.128 -13.350  1.00  0.77           N  
ATOM   1735  CA  SER A 112       2.539 -15.400 -14.653  1.00  0.77           C  
ATOM   1736  C   SER A 112       2.533 -14.144 -15.528  1.00  0.77           C  
ATOM   1737  O   SER A 112       3.509 -13.878 -16.222  1.00  0.77           O  
ATOM   1738  CB  SER A 112       1.768 -16.516 -15.337  1.00  0.77           C  
ATOM   1739  OG  SER A 112       1.885 -17.725 -14.624  1.00  0.77           O  
ATOM   1740  H   SER A 112       1.136 -15.660 -13.065  1.00  0.77           H  
ATOM   1741  HA  SER A 112       3.572 -15.716 -14.514  1.00  0.77           H  
ATOM   1742 1HB  SER A 112       0.727 -16.245 -15.430  1.00  0.77           H  
ATOM   1743 2HB  SER A 112       2.156 -16.647 -16.337  1.00  0.77           H  
ATOM   1744  HG  SER A 112       1.394 -17.591 -13.775  1.00  0.77           H  
ATOM   1745  N   TYR A 113       1.438 -13.367 -15.469  1.00  0.78           N  
ATOM   1746  CA  TYR A 113       1.266 -12.123 -16.236  1.00  0.78           C  
ATOM   1747  C   TYR A 113       1.982 -10.931 -15.599  1.00  0.78           C  
ATOM   1748  O   TYR A 113       2.496 -10.035 -16.277  1.00  0.78           O  
ATOM   1749  CB  TYR A 113      -0.222 -11.817 -16.367  1.00  0.78           C  
ATOM   1750  CG  TYR A 113      -0.918 -12.730 -17.306  1.00  0.78           C  
ATOM   1751  CD1 TYR A 113      -1.916 -13.591 -16.907  1.00  0.78           C  
ATOM   1752  CD2 TYR A 113      -0.526 -12.711 -18.571  1.00  0.78           C  
ATOM   1753  CE1 TYR A 113      -2.505 -14.433 -17.841  1.00  0.78           C  
ATOM   1754  CE2 TYR A 113      -1.093 -13.508 -19.502  1.00  0.78           C  
ATOM   1755  CZ  TYR A 113      -2.074 -14.375 -19.159  1.00  0.78           C  
ATOM   1756  OH  TYR A 113      -2.627 -15.178 -20.128  1.00  0.78           O  
ATOM   1757  H   TYR A 113       0.670 -13.684 -14.876  1.00  0.78           H  
ATOM   1758  HA  TYR A 113       1.689 -12.270 -17.229  1.00  0.78           H  
ATOM   1759 1HB  TYR A 113      -0.686 -11.944 -15.387  1.00  0.78           H  
ATOM   1760 2HB  TYR A 113      -0.382 -10.811 -16.666  1.00  0.78           H  
ATOM   1761  HD1 TYR A 113      -2.247 -13.607 -15.875  1.00  0.78           H  
ATOM   1762  HD2 TYR A 113       0.267 -12.030 -18.851  1.00  0.78           H  
ATOM   1763  HE1 TYR A 113      -3.299 -15.117 -17.542  1.00  0.78           H  
ATOM   1764  HE2 TYR A 113      -0.747 -13.452 -20.526  1.00  0.78           H  
ATOM   1765  HH  TYR A 113      -2.313 -14.875 -21.012  1.00  0.78           H  
ATOM   1766  N   TYR A 114       1.970 -10.907 -14.290  1.00  0.79           N  
ATOM   1767  CA  TYR A 114       2.591  -9.875 -13.509  1.00  0.79           C  
ATOM   1768  C   TYR A 114       4.092  -9.826 -13.697  1.00  0.79           C  
ATOM   1769  O   TYR A 114       4.651  -8.743 -13.867  1.00  0.79           O  
ATOM   1770  CB  TYR A 114       2.226 -10.015 -12.054  1.00  0.79           C  
ATOM   1771  CG  TYR A 114       2.944  -9.083 -11.230  1.00  0.79           C  
ATOM   1772  CD1 TYR A 114       2.588  -7.763 -11.209  1.00  0.79           C  
ATOM   1773  CD2 TYR A 114       3.990  -9.546 -10.489  1.00  0.79           C  
ATOM   1774  CE1 TYR A 114       3.307  -6.886 -10.445  1.00  0.79           C  
ATOM   1775  CE2 TYR A 114       4.701  -8.692  -9.735  1.00  0.79           C  
ATOM   1776  CZ  TYR A 114       4.379  -7.359  -9.709  1.00  0.79           C  
ATOM   1777  OH  TYR A 114       5.127  -6.508  -8.963  1.00  0.79           O  
ATOM   1778  H   TYR A 114       1.508 -11.653 -13.790  1.00  0.79           H  
ATOM   1779  HA  TYR A 114       2.193  -8.921 -13.850  1.00  0.79           H  
ATOM   1780 1HB  TYR A 114       1.161  -9.852 -11.932  1.00  0.79           H  
ATOM   1781 2HB  TYR A 114       2.453 -11.013 -11.715  1.00  0.79           H  
ATOM   1782  HD1 TYR A 114       1.750  -7.422 -11.808  1.00  0.79           H  
ATOM   1783  HD2 TYR A 114       4.253 -10.605 -10.517  1.00  0.79           H  
ATOM   1784  HE1 TYR A 114       3.043  -5.842 -10.428  1.00  0.79           H  
ATOM   1785  HE2 TYR A 114       5.535  -9.068  -9.156  1.00  0.79           H  
ATOM   1786  HH  TYR A 114       5.792  -7.028  -8.456  1.00  0.79           H  
ATOM   1787  N   ALA A 115       4.770 -10.977 -13.610  1.00  0.80           N  
ATOM   1788  CA  ALA A 115       6.219 -10.955 -13.730  1.00  0.80           C  
ATOM   1789  C   ALA A 115       6.675 -10.180 -15.000  1.00  0.80           C  
ATOM   1790  O   ALA A 115       7.540  -9.327 -14.847  1.00  0.80           O  
ATOM   1791  CB  ALA A 115       6.775 -12.378 -13.660  1.00  0.80           C  
ATOM   1792  H   ALA A 115       4.281 -11.860 -13.443  1.00  0.80           H  
ATOM   1793  HA  ALA A 115       6.614 -10.417 -12.870  1.00  0.80           H  
ATOM   1794 1HB  ALA A 115       7.860 -12.341 -13.698  1.00  0.80           H  
ATOM   1795 2HB  ALA A 115       6.457 -12.825 -12.716  1.00  0.80           H  
ATOM   1796 3HB  ALA A 115       6.421 -13.000 -14.445  1.00  0.80           H  
ATOM   1797  N   PRO A 116       6.183 -10.426 -16.248  1.00  0.79           N  
ATOM   1798  CA  PRO A 116       6.430  -9.603 -17.429  1.00  0.79           C  
ATOM   1799  C   PRO A 116       5.491  -8.395 -17.535  1.00  0.79           C  
ATOM   1800  O   PRO A 116       4.628  -8.496 -18.401  1.00  0.79           O  
ATOM   1801  CB  PRO A 116       6.194 -10.591 -18.570  1.00  0.79           C  
ATOM   1802  CG  PRO A 116       5.128 -11.486 -18.040  1.00  0.79           C  
ATOM   1803  CD  PRO A 116       5.454 -11.654 -16.570  1.00  0.79           C  
ATOM   1804  HA  PRO A 116       7.472  -9.273 -17.420  1.00  0.79           H  
ATOM   1805 1HB  PRO A 116       5.880 -10.055 -19.482  1.00  0.79           H  
ATOM   1806 2HB  PRO A 116       7.128 -11.125 -18.812  1.00  0.79           H  
ATOM   1807 1HG  PRO A 116       4.138 -11.032 -18.200  1.00  0.79           H  
ATOM   1808 2HG  PRO A 116       5.123 -12.442 -18.575  1.00  0.79           H  
ATOM   1809 1HD  PRO A 116       4.552 -11.742 -16.016  1.00  0.79           H  
ATOM   1810 2HD  PRO A 116       6.085 -12.529 -16.485  1.00  0.79           H  
ATOM   1811  N   LEU A 117       5.142  -7.886 -16.366  1.00  0.78           N  
ATOM   1812  CA  LEU A 117       5.130  -6.432 -16.227  1.00  0.78           C  
ATOM   1813  C   LEU A 117       6.326  -5.936 -15.443  1.00  0.78           C  
ATOM   1814  O   LEU A 117       7.012  -4.993 -15.848  1.00  0.78           O  
ATOM   1815  CB  LEU A 117       3.877  -5.992 -15.480  1.00  0.78           C  
ATOM   1816  CG  LEU A 117       2.603  -6.294 -16.142  1.00  0.78           C  
ATOM   1817  CD1 LEU A 117       1.468  -5.890 -15.226  1.00  0.78           C  
ATOM   1818  CD2 LEU A 117       2.592  -5.544 -17.440  1.00  0.78           C  
ATOM   1819  H   LEU A 117       4.309  -8.341 -15.980  1.00  0.78           H  
ATOM   1820  HA  LEU A 117       5.149  -5.985 -17.220  1.00  0.78           H  
ATOM   1821 1HB  LEU A 117       3.865  -6.470 -14.505  1.00  0.78           H  
ATOM   1822 2HB  LEU A 117       3.924  -4.913 -15.329  1.00  0.78           H  
ATOM   1823  HG  LEU A 117       2.517  -7.369 -16.339  1.00  0.78           H  
ATOM   1824 1HD1 LEU A 117       0.532  -6.092 -15.714  1.00  0.78           H  
ATOM   1825 2HD1 LEU A 117       1.528  -6.455 -14.296  1.00  0.78           H  
ATOM   1826 3HD1 LEU A 117       1.552  -4.845 -15.015  1.00  0.78           H  
ATOM   1827 1HD2 LEU A 117       1.665  -5.726 -17.976  1.00  0.78           H  
ATOM   1828 2HD2 LEU A 117       2.699  -4.496 -17.247  1.00  0.78           H  
ATOM   1829 3HD2 LEU A 117       3.431  -5.884 -18.034  1.00  0.78           H  
ATOM   1830  N   ARG A 118       6.586  -6.609 -14.331  1.00  0.77           N  
ATOM   1831  CA  ARG A 118       7.656  -6.251 -13.409  1.00  0.77           C  
ATOM   1832  C   ARG A 118       8.999  -6.176 -14.118  1.00  0.77           C  
ATOM   1833  O   ARG A 118       9.781  -5.248 -13.894  1.00  0.77           O  
ATOM   1834  CB  ARG A 118       7.709  -7.261 -12.278  1.00  0.77           C  
ATOM   1835  CG  ARG A 118       8.758  -7.057 -11.241  1.00  0.77           C  
ATOM   1836  CD  ARG A 118       8.680  -8.133 -10.251  1.00  0.77           C  
ATOM   1837  NE  ARG A 118       8.995  -9.432 -10.811  1.00  0.77           N  
ATOM   1838  CZ  ARG A 118       8.702 -10.605 -10.216  1.00  0.77           C  
ATOM   1839  NH1 ARG A 118       8.091 -10.622  -9.048  1.00  0.77           N  
ATOM   1840  NH2 ARG A 118       9.031 -11.747 -10.803  1.00  0.77           N  
ATOM   1841  H   ARG A 118       5.989  -7.412 -14.116  1.00  0.77           H  
ATOM   1842  HA  ARG A 118       7.427  -5.275 -12.986  1.00  0.77           H  
ATOM   1843 1HB  ARG A 118       6.745  -7.283 -11.772  1.00  0.77           H  
ATOM   1844 2HB  ARG A 118       7.872  -8.246 -12.683  1.00  0.77           H  
ATOM   1845 1HG  ARG A 118       9.746  -7.061 -11.699  1.00  0.77           H  
ATOM   1846 2HG  ARG A 118       8.595  -6.124 -10.724  1.00  0.77           H  
ATOM   1847 1HD  ARG A 118       9.347  -7.938  -9.415  1.00  0.77           H  
ATOM   1848 2HD  ARG A 118       7.666  -8.173  -9.906  1.00  0.77           H  
ATOM   1849  HE  ARG A 118       9.458  -9.458 -11.707  1.00  0.77           H  
ATOM   1850 1HH1 ARG A 118       7.825  -9.732  -8.574  1.00  0.77           H  
ATOM   1851 2HH1 ARG A 118       7.883 -11.503  -8.609  1.00  0.77           H  
ATOM   1852 1HH2 ARG A 118       9.502 -11.739 -11.695  1.00  0.77           H  
ATOM   1853 2HH2 ARG A 118       8.816 -12.626 -10.356  1.00  0.77           H  
ATOM   1854  N   GLN A 119       9.253  -7.144 -14.998  1.00  0.76           N  
ATOM   1855  CA  GLN A 119      10.497  -7.221 -15.748  1.00  0.76           C  
ATOM   1856  C   GLN A 119      10.662  -6.016 -16.665  1.00  0.76           C  
ATOM   1857  O   GLN A 119      11.765  -5.498 -16.809  1.00  0.76           O  
ATOM   1858  CB  GLN A 119      10.511  -8.499 -16.586  1.00  0.76           C  
ATOM   1859  CG  GLN A 119      10.616  -9.795 -15.782  1.00  0.76           C  
ATOM   1860  CD  GLN A 119      10.339 -11.020 -16.644  1.00  0.76           C  
ATOM   1861  OE1 GLN A 119       9.727 -10.912 -17.714  1.00  0.76           O  
ATOM   1862  NE2 GLN A 119      10.776 -12.188 -16.182  1.00  0.76           N  
ATOM   1863  H   GLN A 119       8.557  -7.875 -15.119  1.00  0.76           H  
ATOM   1864  HA  GLN A 119      11.328  -7.238 -15.045  1.00  0.76           H  
ATOM   1865 1HB  GLN A 119       9.613  -8.543 -17.183  1.00  0.76           H  
ATOM   1866 2HB  GLN A 119      11.354  -8.466 -17.273  1.00  0.76           H  
ATOM   1867 1HG  GLN A 119      11.632  -9.878 -15.395  1.00  0.76           H  
ATOM   1868 2HG  GLN A 119       9.913  -9.775 -14.960  1.00  0.76           H  
ATOM   1869 1HE2 GLN A 119      10.618 -13.024 -16.708  1.00  0.76           H  
ATOM   1870 2HE2 GLN A 119      11.264 -12.230 -15.311  1.00  0.76           H  
ATOM   1871  N   LEU A 120       9.570  -5.545 -17.279  1.00  0.75           N  
ATOM   1872  CA  LEU A 120       9.656  -4.377 -18.156  1.00  0.75           C  
ATOM   1873  C   LEU A 120       9.993  -3.153 -17.342  1.00  0.75           C  
ATOM   1874  O   LEU A 120      10.859  -2.355 -17.708  1.00  0.75           O  
ATOM   1875  CB  LEU A 120       8.354  -4.119 -18.934  1.00  0.75           C  
ATOM   1876  CG  LEU A 120       8.417  -2.833 -19.842  1.00  0.75           C  
ATOM   1877  CD1 LEU A 120       9.543  -2.980 -20.804  1.00  0.75           C  
ATOM   1878  CD2 LEU A 120       7.120  -2.633 -20.610  1.00  0.75           C  
ATOM   1879  H   LEU A 120       8.674  -5.984 -17.113  1.00  0.75           H  
ATOM   1880  HA  LEU A 120      10.458  -4.541 -18.873  1.00  0.75           H  
ATOM   1881 1HB  LEU A 120       8.155  -4.973 -19.567  1.00  0.75           H  
ATOM   1882 2HB  LEU A 120       7.529  -4.002 -18.227  1.00  0.75           H  
ATOM   1883  HG  LEU A 120       8.603  -1.960 -19.213  1.00  0.75           H  
ATOM   1884 1HD1 LEU A 120       9.607  -2.095 -21.424  1.00  0.75           H  
ATOM   1885 2HD1 LEU A 120      10.470  -3.108 -20.253  1.00  0.75           H  
ATOM   1886 3HD1 LEU A 120       9.373  -3.849 -21.423  1.00  0.75           H  
ATOM   1887 1HD2 LEU A 120       7.198  -1.739 -21.217  1.00  0.75           H  
ATOM   1888 2HD2 LEU A 120       6.931  -3.482 -21.249  1.00  0.75           H  
ATOM   1889 3HD2 LEU A 120       6.314  -2.527 -19.920  1.00  0.75           H  
ATOM   1890  N   ILE A 121       9.299  -3.018 -16.225  1.00  0.74           N  
ATOM   1891  CA  ILE A 121       9.450  -1.878 -15.351  1.00  0.74           C  
ATOM   1892  C   ILE A 121      10.883  -1.831 -14.808  1.00  0.74           C  
ATOM   1893  O   ILE A 121      11.538  -0.786 -14.822  1.00  0.74           O  
ATOM   1894  CB  ILE A 121       8.422  -1.991 -14.219  1.00  0.74           C  
ATOM   1895  CG1 ILE A 121       6.997  -1.846 -14.789  1.00  0.74           C  
ATOM   1896  CG2 ILE A 121       8.654  -0.937 -13.190  1.00  0.74           C  
ATOM   1897  CD1 ILE A 121       5.905  -2.276 -13.825  1.00  0.74           C  
ATOM   1898  H   ILE A 121       8.612  -3.737 -15.990  1.00  0.74           H  
ATOM   1899  HA  ILE A 121       9.264  -0.975 -15.918  1.00  0.74           H  
ATOM   1900  HB  ILE A 121       8.501  -2.970 -13.779  1.00  0.74           H  
ATOM   1901 1HG1 ILE A 121       6.830  -0.801 -15.056  1.00  0.74           H  
ATOM   1902 2HG1 ILE A 121       6.918  -2.451 -15.692  1.00  0.74           H  
ATOM   1903 1HG2 ILE A 121       7.922  -1.062 -12.413  1.00  0.74           H  
ATOM   1904 2HG2 ILE A 121       9.653  -1.037 -12.778  1.00  0.74           H  
ATOM   1905 3HG2 ILE A 121       8.550   0.039 -13.620  1.00  0.74           H  
ATOM   1906 1HD1 ILE A 121       4.934  -2.148 -14.300  1.00  0.74           H  
ATOM   1907 2HD1 ILE A 121       6.044  -3.323 -13.567  1.00  0.74           H  
ATOM   1908 3HD1 ILE A 121       5.950  -1.682 -12.933  1.00  0.74           H  
ATOM   1909  N   ARG A 122      11.416  -2.970 -14.356  1.00  0.75           N  
ATOM   1910  CA  ARG A 122      12.793  -2.959 -13.872  1.00  0.75           C  
ATOM   1911  C   ARG A 122      13.833  -2.781 -14.987  1.00  0.75           C  
ATOM   1912  O   ARG A 122      14.731  -1.942 -14.873  1.00  0.75           O  
ATOM   1913  CB  ARG A 122      13.126  -4.248 -13.119  1.00  0.75           C  
ATOM   1914  CG  ARG A 122      12.465  -4.393 -11.760  1.00  0.75           C  
ATOM   1915  CD  ARG A 122      12.802  -5.658 -11.060  1.00  0.75           C  
ATOM   1916  NE  ARG A 122      12.263  -5.688  -9.675  1.00  0.75           N  
ATOM   1917  CZ  ARG A 122      12.276  -6.777  -8.872  1.00  0.75           C  
ATOM   1918  NH1 ARG A 122      12.766  -7.913  -9.327  1.00  0.75           N  
ATOM   1919  NH2 ARG A 122      11.807  -6.722  -7.625  1.00  0.75           N  
ATOM   1920  H   ARG A 122      10.867  -3.828 -14.338  1.00  0.75           H  
ATOM   1921  HA  ARG A 122      12.894  -2.126 -13.177  1.00  0.75           H  
ATOM   1922 1HB  ARG A 122      12.806  -5.100 -13.723  1.00  0.75           H  
ATOM   1923 2HB  ARG A 122      14.202  -4.327 -12.983  1.00  0.75           H  
ATOM   1924 1HG  ARG A 122      12.743  -3.558 -11.123  1.00  0.75           H  
ATOM   1925 2HG  ARG A 122      11.394  -4.410 -11.926  1.00  0.75           H  
ATOM   1926 1HD  ARG A 122      12.373  -6.495 -11.610  1.00  0.75           H  
ATOM   1927 2HD  ARG A 122      13.883  -5.770 -11.010  1.00  0.75           H  
ATOM   1928  HE  ARG A 122      11.879  -4.827  -9.294  1.00  0.75           H  
ATOM   1929 1HH1 ARG A 122      13.131  -7.965 -10.268  1.00  0.75           H  
ATOM   1930 2HH1 ARG A 122      12.784  -8.730  -8.733  1.00  0.75           H  
ATOM   1931 1HH2 ARG A 122      11.433  -5.841  -7.221  1.00  0.75           H  
ATOM   1932 2HH2 ARG A 122      11.828  -7.547  -7.047  1.00  0.75           H  
ATOM   1933  N   ASP A 123      13.685  -3.505 -16.101  1.00  0.75           N  
ATOM   1934  CA  ASP A 123      14.663  -3.456 -17.190  1.00  0.75           C  
ATOM   1935  C   ASP A 123      14.796  -2.082 -17.820  1.00  0.75           C  
ATOM   1936  O   ASP A 123      15.882  -1.688 -18.245  1.00  0.75           O  
ATOM   1937  CB  ASP A 123      14.298  -4.471 -18.282  1.00  0.75           C  
ATOM   1938  CG  ASP A 123      15.375  -4.637 -19.380  1.00  0.75           C  
ATOM   1939  OD1 ASP A 123      16.448  -5.109 -19.084  1.00  0.75           O  
ATOM   1940  OD2 ASP A 123      15.097  -4.279 -20.525  1.00  0.75           O  
ATOM   1941  H   ASP A 123      12.904  -4.151 -16.199  1.00  0.75           H  
ATOM   1942  HA  ASP A 123      15.634  -3.732 -16.777  1.00  0.75           H  
ATOM   1943 1HB  ASP A 123      14.131  -5.444 -17.820  1.00  0.75           H  
ATOM   1944 2HB  ASP A 123      13.353  -4.171 -18.742  1.00  0.75           H  
ATOM   1945  N   LYS A 124      13.694  -1.339 -17.874  1.00  0.74           N  
ATOM   1946  CA  LYS A 124      13.702  -0.034 -18.502  1.00  0.74           C  
ATOM   1947  C   LYS A 124      13.776   1.117 -17.500  1.00  0.74           C  
ATOM   1948  O   LYS A 124      13.583   2.285 -17.877  1.00  0.74           O  
ATOM   1949  CB  LYS A 124      12.511   0.069 -19.439  1.00  0.74           C  
ATOM   1950  CG  LYS A 124      12.594  -0.984 -20.569  1.00  0.74           C  
ATOM   1951  CD  LYS A 124      13.848  -0.773 -21.436  1.00  0.74           C  
ATOM   1952  CE  LYS A 124      13.877  -1.681 -22.684  1.00  0.74           C  
ATOM   1953  NZ  LYS A 124      14.244  -3.093 -22.369  1.00  0.74           N  
ATOM   1954  H   LYS A 124      12.808  -1.712 -17.532  1.00  0.74           H  
ATOM   1955  HA  LYS A 124      14.595   0.031 -19.121  1.00  0.74           H  
ATOM   1956 1HB  LYS A 124      11.589  -0.112 -18.890  1.00  0.74           H  
ATOM   1957 2HB  LYS A 124      12.465   1.059 -19.860  1.00  0.74           H  
ATOM   1958 1HG  LYS A 124      12.638  -1.982 -20.126  1.00  0.74           H  
ATOM   1959 2HG  LYS A 124      11.721  -0.926 -21.192  1.00  0.74           H  
ATOM   1960 1HD  LYS A 124      13.918   0.263 -21.739  1.00  0.74           H  
ATOM   1961 2HD  LYS A 124      14.728  -1.010 -20.833  1.00  0.74           H  
ATOM   1962 1HE  LYS A 124      12.896  -1.683 -23.143  1.00  0.74           H  
ATOM   1963 2HE  LYS A 124      14.600  -1.279 -23.390  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 124      14.256  -3.644 -23.200  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 124      15.171  -3.155 -21.920  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 124      13.599  -3.508 -21.716  1.00  0.74           H  
ATOM   1967  N   ASN A 125      14.065   0.778 -16.230  1.00  0.72           N  
ATOM   1968  CA  ASN A 125      14.192   1.753 -15.152  1.00  0.72           C  
ATOM   1969  C   ASN A 125      12.963   2.638 -15.032  1.00  0.72           C  
ATOM   1970  O   ASN A 125      13.085   3.856 -14.938  1.00  0.72           O  
ATOM   1971  CB  ASN A 125      15.422   2.619 -15.379  1.00  0.72           C  
ATOM   1972  CG  ASN A 125      15.886   3.390 -14.155  1.00  0.72           C  
ATOM   1973  OD1 ASN A 125      15.819   2.908 -13.016  1.00  0.72           O  
ATOM   1974  ND2 ASN A 125      16.351   4.592 -14.384  1.00  0.72           N  
ATOM   1975  H   ASN A 125      14.226  -0.201 -15.988  1.00  0.72           H  
ATOM   1976  HA  ASN A 125      14.296   1.209 -14.212  1.00  0.72           H  
ATOM   1977 1HB  ASN A 125      16.241   1.987 -15.719  1.00  0.72           H  
ATOM   1978 2HB  ASN A 125      15.221   3.324 -16.172  1.00  0.72           H  
ATOM   1979 1HD2 ASN A 125      16.670   5.163 -13.630  1.00  0.72           H  
ATOM   1980 2HD2 ASN A 125      16.352   4.945 -15.332  1.00  0.72           H  
ATOM   1981  N   LEU A 126      11.771   2.059 -15.042  1.00  0.69           N  
ATOM   1982  CA  LEU A 126      10.599   2.905 -14.962  1.00  0.69           C  
ATOM   1983  C   LEU A 126      10.319   3.136 -13.479  1.00  0.69           C  
ATOM   1984  O   LEU A 126      10.644   2.295 -12.636  1.00  0.69           O  
ATOM   1985  CB  LEU A 126       9.438   2.263 -15.734  1.00  0.69           C  
ATOM   1986  CG  LEU A 126       9.818   1.950 -17.215  1.00  0.69           C  
ATOM   1987  CD1 LEU A 126       8.655   1.301 -17.963  1.00  0.69           C  
ATOM   1988  CD2 LEU A 126      10.267   3.208 -17.878  1.00  0.69           C  
ATOM   1989  H   LEU A 126      11.683   1.045 -15.095  1.00  0.69           H  
ATOM   1990  HA  LEU A 126      10.815   3.869 -15.421  1.00  0.69           H  
ATOM   1991 1HB  LEU A 126       9.168   1.347 -15.264  1.00  0.69           H  
ATOM   1992 2HB  LEU A 126       8.579   2.940 -15.725  1.00  0.69           H  
ATOM   1993  HG  LEU A 126      10.643   1.237 -17.208  1.00  0.69           H  
ATOM   1994 1HD1 LEU A 126       8.958   1.070 -18.982  1.00  0.69           H  
ATOM   1995 2HD1 LEU A 126       8.349   0.386 -17.471  1.00  0.69           H  
ATOM   1996 3HD1 LEU A 126       7.828   1.999 -17.982  1.00  0.69           H  
ATOM   1997 1HD2 LEU A 126      10.577   3.011 -18.885  1.00  0.69           H  
ATOM   1998 2HD2 LEU A 126       9.454   3.894 -17.876  1.00  0.69           H  
ATOM   1999 3HD2 LEU A 126      11.104   3.621 -17.325  1.00  0.69           H  
ATOM   2000  N   ASP A 127       9.764   4.300 -13.173  1.00  0.68           N  
ATOM   2001  CA  ASP A 127       9.479   4.749 -11.813  1.00  0.68           C  
ATOM   2002  C   ASP A 127       8.136   4.298 -11.285  1.00  0.68           C  
ATOM   2003  O   ASP A 127       7.931   4.230 -10.069  1.00  0.68           O  
ATOM   2004  CB  ASP A 127       9.527   6.265 -11.760  1.00  0.68           C  
ATOM   2005  CG  ASP A 127      10.906   6.856 -12.010  1.00  0.68           C  
ATOM   2006  OD1 ASP A 127      11.780   6.726 -11.169  1.00  0.68           O  
ATOM   2007  OD2 ASP A 127      11.070   7.447 -13.053  1.00  0.68           O  
ATOM   2008  H   ASP A 127       9.491   4.916 -13.933  1.00  0.68           H  
ATOM   2009  HA  ASP A 127      10.253   4.348 -11.157  1.00  0.68           H  
ATOM   2010 1HB  ASP A 127       8.830   6.669 -12.495  1.00  0.68           H  
ATOM   2011 2HB  ASP A 127       9.177   6.589 -10.779  1.00  0.68           H  
ATOM   2012  N   GLY A 128       7.213   4.036 -12.189  1.00  0.67           N  
ATOM   2013  CA  GLY A 128       5.892   3.648 -11.742  1.00  0.67           C  
ATOM   2014  C   GLY A 128       4.956   3.176 -12.836  1.00  0.67           C  
ATOM   2015  O   GLY A 128       5.382   2.876 -13.955  1.00  0.67           O  
ATOM   2016  H   GLY A 128       7.434   4.163 -13.175  1.00  0.67           H  
ATOM   2017 1HA  GLY A 128       5.959   2.910 -10.963  1.00  0.67           H  
ATOM   2018 2HA  GLY A 128       5.459   4.509 -11.273  1.00  0.67           H  
ATOM   2019  N   VAL A 129       3.688   3.039 -12.473  1.00  0.69           N  
ATOM   2020  CA  VAL A 129       2.651   2.582 -13.391  1.00  0.69           C  
ATOM   2021  C   VAL A 129       1.417   3.474 -13.304  1.00  0.69           C  
ATOM   2022  O   VAL A 129       1.166   4.091 -12.267  1.00  0.69           O  
ATOM   2023  CB  VAL A 129       2.180   1.155 -13.063  1.00  0.69           C  
ATOM   2024  CG1 VAL A 129       3.320   0.165 -13.139  1.00  0.69           C  
ATOM   2025  CG2 VAL A 129       1.514   1.186 -11.715  1.00  0.69           C  
ATOM   2026  H   VAL A 129       3.458   3.303 -11.518  1.00  0.69           H  
ATOM   2027  HA  VAL A 129       3.039   2.610 -14.398  1.00  0.69           H  
ATOM   2028  HB  VAL A 129       1.445   0.854 -13.811  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 129       2.954  -0.830 -12.914  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 129       3.749   0.183 -14.141  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 129       4.065   0.435 -12.426  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 129       1.124   0.220 -11.495  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 129       2.236   1.488 -10.955  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 129       0.691   1.899 -11.743  1.00  0.69           H  
ATOM   2035  N   ASP A 130       0.619   3.461 -14.367  1.00  0.74           N  
ATOM   2036  CA  ASP A 130      -0.663   4.172 -14.408  1.00  0.74           C  
ATOM   2037  C   ASP A 130      -1.796   3.219 -14.776  1.00  0.74           C  
ATOM   2038  O   ASP A 130      -1.913   2.728 -15.906  1.00  0.74           O  
ATOM   2039  CB  ASP A 130      -0.614   5.353 -15.386  1.00  0.74           C  
ATOM   2040  CG  ASP A 130      -1.922   6.152 -15.482  1.00  0.74           C  
ATOM   2041  OD1 ASP A 130      -2.522   6.065 -16.538  1.00  0.74           O  
ATOM   2042  OD2 ASP A 130      -2.303   6.852 -14.541  1.00  0.74           O  
ATOM   2043  H   ASP A 130       0.933   2.931 -15.177  1.00  0.74           H  
ATOM   2044  HA  ASP A 130      -0.871   4.563 -13.415  1.00  0.74           H  
ATOM   2045 1HB  ASP A 130       0.174   6.040 -15.064  1.00  0.74           H  
ATOM   2046 2HB  ASP A 130      -0.347   5.015 -16.372  1.00  0.74           H  
ATOM   2047  N   LEU A 131      -2.654   2.938 -13.816  1.00  0.81           N  
ATOM   2048  CA  LEU A 131      -3.670   1.948 -14.057  1.00  0.81           C  
ATOM   2049  C   LEU A 131      -4.925   2.618 -14.624  1.00  0.81           C  
ATOM   2050  O   LEU A 131      -5.918   2.875 -13.931  1.00  0.81           O  
ATOM   2051  CB  LEU A 131      -3.985   1.187 -12.770  1.00  0.81           C  
ATOM   2052  CG  LEU A 131      -2.763   0.537 -12.059  1.00  0.81           C  
ATOM   2053  CD1 LEU A 131      -3.222  -0.271 -10.848  1.00  0.81           C  
ATOM   2054  CD2 LEU A 131      -2.015  -0.290 -13.017  1.00  0.81           C  
ATOM   2055  H   LEU A 131      -2.572   3.389 -12.912  1.00  0.81           H  
ATOM   2056  HA  LEU A 131      -3.307   1.234 -14.789  1.00  0.81           H  
ATOM   2057 1HB  LEU A 131      -4.470   1.841 -12.124  1.00  0.81           H  
ATOM   2058 2HB  LEU A 131      -4.672   0.379 -13.008  1.00  0.81           H  
ATOM   2059  HG  LEU A 131      -2.105   1.332 -11.686  1.00  0.81           H  
ATOM   2060 1HD1 LEU A 131      -2.353  -0.703 -10.347  1.00  0.81           H  
ATOM   2061 2HD1 LEU A 131      -3.745   0.360 -10.155  1.00  0.81           H  
ATOM   2062 3HD1 LEU A 131      -3.885  -1.073 -11.176  1.00  0.81           H  
ATOM   2063 1HD2 LEU A 131      -1.156  -0.716 -12.509  1.00  0.81           H  
ATOM   2064 2HD2 LEU A 131      -2.653  -1.085 -13.401  1.00  0.81           H  
ATOM   2065 3HD2 LEU A 131      -1.681   0.342 -13.836  1.00  0.81           H  
ATOM   2066  N   ASP A 132      -4.878   2.858 -15.930  1.00  0.91           N  
ATOM   2067  CA  ASP A 132      -5.997   3.471 -16.648  1.00  0.91           C  
ATOM   2068  C   ASP A 132      -7.083   2.460 -16.919  1.00  0.91           C  
ATOM   2069  O   ASP A 132      -7.374   2.081 -18.061  1.00  0.91           O  
ATOM   2070  CB  ASP A 132      -5.524   4.071 -17.966  1.00  0.91           C  
ATOM   2071  CG  ASP A 132      -6.636   4.784 -18.728  1.00  0.91           C  
ATOM   2072  OD1 ASP A 132      -7.638   5.072 -18.135  1.00  0.91           O  
ATOM   2073  OD2 ASP A 132      -6.487   4.977 -19.918  1.00  0.91           O  
ATOM   2074  H   ASP A 132      -4.000   2.642 -16.396  1.00  0.91           H  
ATOM   2075  HA  ASP A 132      -6.424   4.248 -16.024  1.00  0.91           H  
ATOM   2076 1HB  ASP A 132      -4.740   4.811 -17.743  1.00  0.91           H  
ATOM   2077 2HB  ASP A 132      -5.081   3.321 -18.589  1.00  0.91           H  
ATOM   2078  N   VAL A 133      -7.745   2.063 -15.863  1.00  1.02           N  
ATOM   2079  CA  VAL A 133      -8.712   0.999 -15.936  1.00  1.02           C  
ATOM   2080  C   VAL A 133     -10.109   1.488 -16.271  1.00  1.02           C  
ATOM   2081  O   VAL A 133     -11.044   1.412 -15.477  1.00  1.02           O  
ATOM   2082  CB  VAL A 133      -8.616   0.215 -14.634  1.00  1.02           C  
ATOM   2083  CG1 VAL A 133      -7.167  -0.400 -14.590  1.00  1.02           C  
ATOM   2084  CG2 VAL A 133      -8.890   1.111 -13.458  1.00  1.02           C  
ATOM   2085  H   VAL A 133      -7.477   2.462 -14.965  1.00  1.02           H  
ATOM   2086  HA  VAL A 133      -8.402   0.321 -16.731  1.00  1.02           H  
ATOM   2087  HB  VAL A 133      -9.336  -0.549 -14.628  1.00  1.02           H  
ATOM   2088 1HG1 VAL A 133      -7.000  -0.979 -13.712  1.00  1.02           H  
ATOM   2089 2HG1 VAL A 133      -7.022  -1.039 -15.463  1.00  1.02           H  
ATOM   2090 3HG1 VAL A 133      -6.454   0.387 -14.614  1.00  1.02           H  
ATOM   2091 1HG2 VAL A 133      -8.822   0.566 -12.542  1.00  1.02           H  
ATOM   2092 2HG2 VAL A 133      -8.180   1.933 -13.437  1.00  1.02           H  
ATOM   2093 3HG2 VAL A 133      -9.885   1.488 -13.563  1.00  1.02           H  
ATOM   2094  N   GLU A 134     -10.203   2.008 -17.499  1.00  1.10           N  
ATOM   2095  CA  GLU A 134     -11.423   2.527 -18.113  1.00  1.10           C  
ATOM   2096  C   GLU A 134     -12.491   1.443 -18.238  1.00  1.10           C  
ATOM   2097  O   GLU A 134     -13.684   1.711 -18.123  1.00  1.10           O  
ATOM   2098  CB  GLU A 134     -11.132   3.112 -19.501  1.00  1.10           C  
ATOM   2099  CG  GLU A 134     -12.358   3.775 -20.168  1.00  1.10           C  
ATOM   2100  CD  GLU A 134     -12.079   4.417 -21.527  1.00  1.10           C  
ATOM   2101  OE1 GLU A 134     -10.974   4.332 -22.001  1.00  1.10           O  
ATOM   2102  OE2 GLU A 134     -12.984   5.009 -22.069  1.00  1.10           O  
ATOM   2103  H   GLU A 134      -9.328   2.036 -18.024  1.00  1.10           H  
ATOM   2104  HA  GLU A 134     -11.808   3.323 -17.477  1.00  1.10           H  
ATOM   2105 1HB  GLU A 134     -10.335   3.857 -19.423  1.00  1.10           H  
ATOM   2106 2HB  GLU A 134     -10.774   2.319 -20.164  1.00  1.10           H  
ATOM   2107 1HG  GLU A 134     -13.128   3.012 -20.297  1.00  1.10           H  
ATOM   2108 2HG  GLU A 134     -12.752   4.534 -19.491  1.00  1.10           H  
ATOM   2109  N   GLU A 135     -12.053   0.231 -18.526  1.00  1.14           N  
ATOM   2110  CA  GLU A 135     -12.935  -0.905 -18.692  1.00  1.14           C  
ATOM   2111  C   GLU A 135     -13.242  -1.515 -17.318  1.00  1.14           C  
ATOM   2112  O   GLU A 135     -12.493  -1.279 -16.378  1.00  1.14           O  
ATOM   2113  CB  GLU A 135     -12.277  -1.913 -19.634  1.00  1.14           C  
ATOM   2114  CG  GLU A 135     -12.066  -1.351 -21.048  1.00  1.14           C  
ATOM   2115  CD  GLU A 135     -13.366  -1.179 -21.802  1.00  1.14           C  
ATOM   2116  OE1 GLU A 135     -14.277  -1.934 -21.560  1.00  1.14           O  
ATOM   2117  OE2 GLU A 135     -13.445  -0.295 -22.619  1.00  1.14           O  
ATOM   2118  H   GLU A 135     -11.058   0.097 -18.612  1.00  1.14           H  
ATOM   2119  HA  GLU A 135     -13.840  -0.540 -19.162  1.00  1.14           H  
ATOM   2120 1HB  GLU A 135     -11.303  -2.203 -19.236  1.00  1.14           H  
ATOM   2121 2HB  GLU A 135     -12.880  -2.815 -19.710  1.00  1.14           H  
ATOM   2122 1HG  GLU A 135     -11.591  -0.373 -20.958  1.00  1.14           H  
ATOM   2123 2HG  GLU A 135     -11.393  -1.985 -21.613  1.00  1.14           H  
ATOM   2124  N   PRO A 136     -14.362  -2.227 -17.139  1.00  1.12           N  
ATOM   2125  CA  PRO A 136     -14.684  -2.986 -15.941  1.00  1.12           C  
ATOM   2126  C   PRO A 136     -13.646  -4.032 -15.588  1.00  1.12           C  
ATOM   2127  O   PRO A 136     -13.072  -4.678 -16.464  1.00  1.12           O  
ATOM   2128  CB  PRO A 136     -16.011  -3.654 -16.323  1.00  1.12           C  
ATOM   2129  CG  PRO A 136     -16.620  -2.739 -17.364  1.00  1.12           C  
ATOM   2130  CD  PRO A 136     -15.443  -2.203 -18.152  1.00  1.12           C  
ATOM   2131  HA  PRO A 136     -14.788  -2.304 -15.100  1.00  1.12           H  
ATOM   2132 1HB  PRO A 136     -15.816  -4.665 -16.711  1.00  1.12           H  
ATOM   2133 2HB  PRO A 136     -16.642  -3.779 -15.434  1.00  1.12           H  
ATOM   2134 1HG  PRO A 136     -17.321  -3.302 -17.998  1.00  1.12           H  
ATOM   2135 2HG  PRO A 136     -17.207  -1.934 -16.891  1.00  1.12           H  
ATOM   2136 1HD  PRO A 136     -15.201  -2.838 -19.018  1.00  1.12           H  
ATOM   2137 2HD  PRO A 136     -15.708  -1.175 -18.444  1.00  1.12           H  
ATOM   2138  N   MET A 137     -13.436  -4.197 -14.286  1.00  1.06           N  
ATOM   2139  CA  MET A 137     -12.521  -5.180 -13.714  1.00  1.06           C  
ATOM   2140  C   MET A 137     -12.750  -5.286 -12.215  1.00  1.06           C  
ATOM   2141  O   MET A 137     -13.337  -4.386 -11.604  1.00  1.06           O  
ATOM   2142  CB  MET A 137     -11.086  -4.850 -14.063  1.00  1.06           C  
ATOM   2143  CG  MET A 137     -10.603  -3.573 -13.575  1.00  1.06           C  
ATOM   2144  SD  MET A 137      -9.092  -3.253 -14.321  1.00  1.06           S  
ATOM   2145  CE  MET A 137      -9.597  -2.956 -16.011  1.00  1.06           C  
ATOM   2146  H   MET A 137     -13.948  -3.616 -13.643  1.00  1.06           H  
ATOM   2147  HA  MET A 137     -12.745  -6.158 -14.142  1.00  1.06           H  
ATOM   2148 1HB  MET A 137     -10.433  -5.618 -13.640  1.00  1.06           H  
ATOM   2149 2HB  MET A 137     -10.946  -4.881 -15.141  1.00  1.06           H  
ATOM   2150 1HG  MET A 137     -11.299  -2.774 -13.830  1.00  1.06           H  
ATOM   2151 2HG  MET A 137     -10.469  -3.606 -12.492  1.00  1.06           H  
ATOM   2152 1HE  MET A 137      -8.726  -2.723 -16.616  1.00  1.06           H  
ATOM   2153 2HE  MET A 137     -10.097  -3.842 -16.408  1.00  1.06           H  
ATOM   2154 3HE  MET A 137     -10.278  -2.122 -16.044  1.00  1.06           H  
ATOM   2155  N   SER A 138     -12.311  -6.387 -11.627  1.00  0.98           N  
ATOM   2156  CA  SER A 138     -12.494  -6.589 -10.193  1.00  0.98           C  
ATOM   2157  C   SER A 138     -11.587  -5.761  -9.315  1.00  0.98           C  
ATOM   2158  O   SER A 138     -10.381  -5.642  -9.554  1.00  0.98           O  
ATOM   2159  CB  SER A 138     -12.316  -8.039  -9.798  1.00  0.98           C  
ATOM   2160  OG  SER A 138     -12.430  -8.204  -8.375  1.00  0.98           O  
ATOM   2161  H   SER A 138     -11.810  -7.084 -12.195  1.00  0.98           H  
ATOM   2162  HA  SER A 138     -13.522  -6.310  -9.956  1.00  0.98           H  
ATOM   2163 1HB  SER A 138     -13.073  -8.638 -10.299  1.00  0.98           H  
ATOM   2164 2HB  SER A 138     -11.341  -8.397 -10.137  1.00  0.98           H  
ATOM   2165  HG  SER A 138     -12.637  -9.138  -8.239  1.00  0.98           H  
ATOM   2166  N   LEU A 139     -12.161  -5.312  -8.209  1.00  0.89           N  
ATOM   2167  CA  LEU A 139     -11.432  -4.613  -7.173  1.00  0.89           C  
ATOM   2168  C   LEU A 139     -10.214  -5.413  -6.756  1.00  0.89           C  
ATOM   2169  O   LEU A 139      -9.151  -4.847  -6.505  1.00  0.89           O  
ATOM   2170  CB  LEU A 139     -12.363  -4.348  -5.981  1.00  0.89           C  
ATOM   2171  CG  LEU A 139     -11.808  -3.619  -4.718  1.00  0.89           C  
ATOM   2172  CD1 LEU A 139     -11.326  -2.214  -5.041  1.00  0.89           C  
ATOM   2173  CD2 LEU A 139     -12.927  -3.558  -3.705  1.00  0.89           C  
ATOM   2174  H   LEU A 139     -13.153  -5.464  -8.093  1.00  0.89           H  
ATOM   2175  HA  LEU A 139     -11.110  -3.682  -7.570  1.00  0.89           H  
ATOM   2176 1HB  LEU A 139     -13.207  -3.758  -6.338  1.00  0.89           H  
ATOM   2177 2HB  LEU A 139     -12.751  -5.310  -5.643  1.00  0.89           H  
ATOM   2178  HG  LEU A 139     -10.967  -4.178  -4.305  1.00  0.89           H  
ATOM   2179 1HD1 LEU A 139     -10.966  -1.755  -4.127  1.00  0.89           H  
ATOM   2180 2HD1 LEU A 139     -10.524  -2.270  -5.744  1.00  0.89           H  
ATOM   2181 3HD1 LEU A 139     -12.142  -1.614  -5.453  1.00  0.89           H  
ATOM   2182 1HD2 LEU A 139     -12.586  -3.064  -2.814  1.00  0.89           H  
ATOM   2183 2HD2 LEU A 139     -13.762  -3.001  -4.126  1.00  0.89           H  
ATOM   2184 3HD2 LEU A 139     -13.252  -4.568  -3.460  1.00  0.89           H  
ATOM   2185  N   ALA A 140     -10.380  -6.733  -6.658  1.00  0.82           N  
ATOM   2186  CA  ALA A 140      -9.320  -7.625  -6.222  1.00  0.82           C  
ATOM   2187  C   ALA A 140      -8.123  -7.600  -7.169  1.00  0.82           C  
ATOM   2188  O   ALA A 140      -6.982  -7.787  -6.744  1.00  0.82           O  
ATOM   2189  CB  ALA A 140      -9.855  -9.036  -6.108  1.00  0.82           C  
ATOM   2190  H   ALA A 140     -11.259  -7.141  -6.973  1.00  0.82           H  
ATOM   2191  HA  ALA A 140      -8.982  -7.290  -5.243  1.00  0.82           H  
ATOM   2192 1HB  ALA A 140      -9.064  -9.696  -5.751  1.00  0.82           H  
ATOM   2193 2HB  ALA A 140     -10.688  -9.053  -5.409  1.00  0.82           H  
ATOM   2194 3HB  ALA A 140     -10.193  -9.373  -7.087  1.00  0.82           H  
ATOM   2195  N   GLY A 141      -8.383  -7.420  -8.465  1.00  0.76           N  
ATOM   2196  CA  GLY A 141      -7.341  -7.414  -9.478  1.00  0.76           C  
ATOM   2197  C   GLY A 141      -6.415  -6.255  -9.218  1.00  0.76           C  
ATOM   2198  O   GLY A 141      -5.188  -6.398  -9.193  1.00  0.76           O  
ATOM   2199  H   GLY A 141      -9.328  -7.210  -8.771  1.00  0.76           H  
ATOM   2200 1HA  GLY A 141      -6.791  -8.355  -9.465  1.00  0.76           H  
ATOM   2201 2HA  GLY A 141      -7.794  -7.304 -10.453  1.00  0.76           H  
ATOM   2202  N   ILE A 142      -7.017  -5.083  -9.078  1.00  0.72           N  
ATOM   2203  CA  ILE A 142      -6.253  -3.875  -8.819  1.00  0.72           C  
ATOM   2204  C   ILE A 142      -5.623  -3.853  -7.451  1.00  0.72           C  
ATOM   2205  O   ILE A 142      -4.443  -3.537  -7.343  1.00  0.72           O  
ATOM   2206  CB  ILE A 142      -7.061  -2.636  -9.134  1.00  0.72           C  
ATOM   2207  CG1 ILE A 142      -7.224  -2.619 -10.644  1.00  0.72           C  
ATOM   2208  CG2 ILE A 142      -6.361  -1.359  -8.604  1.00  0.72           C  
ATOM   2209  CD1 ILE A 142      -8.162  -1.680 -11.119  1.00  0.72           C  
ATOM   2210  H   ILE A 142      -8.041  -5.062  -9.133  1.00  0.72           H  
ATOM   2211  HA  ILE A 142      -5.430  -3.850  -9.521  1.00  0.72           H  
ATOM   2212  HB  ILE A 142      -8.042  -2.736  -8.695  1.00  0.72           H  
ATOM   2213 1HG1 ILE A 142      -6.257  -2.385 -11.090  1.00  0.72           H  
ATOM   2214 2HG1 ILE A 142      -7.534  -3.610 -10.983  1.00  0.72           H  
ATOM   2215 1HG2 ILE A 142      -6.945  -0.480  -8.858  1.00  0.72           H  
ATOM   2216 2HG2 ILE A 142      -6.258  -1.424  -7.521  1.00  0.72           H  
ATOM   2217 3HG2 ILE A 142      -5.377  -1.277  -9.053  1.00  0.72           H  
ATOM   2218 1HD1 ILE A 142      -8.214  -1.730 -12.157  1.00  0.72           H  
ATOM   2219 2HD1 ILE A 142      -9.100  -1.923 -10.733  1.00  0.72           H  
ATOM   2220 3HD1 ILE A 142      -7.866  -0.679 -10.811  1.00  0.72           H  
ATOM   2221  N   VAL A 143      -6.344  -4.248  -6.410  1.00  0.69           N  
ATOM   2222  CA  VAL A 143      -5.702  -4.256  -5.111  1.00  0.69           C  
ATOM   2223  C   VAL A 143      -4.490  -5.187  -5.135  1.00  0.69           C  
ATOM   2224  O   VAL A 143      -3.405  -4.794  -4.706  1.00  0.69           O  
ATOM   2225  CB  VAL A 143      -6.700  -4.699  -4.027  1.00  0.69           C  
ATOM   2226  CG1 VAL A 143      -5.980  -4.946  -2.727  1.00  0.69           C  
ATOM   2227  CG2 VAL A 143      -7.745  -3.603  -3.826  1.00  0.69           C  
ATOM   2228  H   VAL A 143      -7.320  -4.523  -6.510  1.00  0.69           H  
ATOM   2229  HA  VAL A 143      -5.367  -3.247  -4.880  1.00  0.69           H  
ATOM   2230  HB  VAL A 143      -7.184  -5.624  -4.342  1.00  0.69           H  
ATOM   2231 1HG1 VAL A 143      -6.690  -5.260  -1.969  1.00  0.69           H  
ATOM   2232 2HG1 VAL A 143      -5.228  -5.727  -2.861  1.00  0.69           H  
ATOM   2233 3HG1 VAL A 143      -5.498  -4.047  -2.414  1.00  0.69           H  
ATOM   2234 1HG2 VAL A 143      -8.456  -3.912  -3.080  1.00  0.69           H  
ATOM   2235 2HG2 VAL A 143      -7.253  -2.696  -3.501  1.00  0.69           H  
ATOM   2236 3HG2 VAL A 143      -8.265  -3.418  -4.756  1.00  0.69           H  
ATOM   2237  N   ARG A 144      -4.639  -6.400  -5.686  1.00  0.67           N  
ATOM   2238  CA  ARG A 144      -3.508  -7.313  -5.784  1.00  0.67           C  
ATOM   2239  C   ARG A 144      -2.347  -6.748  -6.601  1.00  0.67           C  
ATOM   2240  O   ARG A 144      -1.194  -6.824  -6.165  1.00  0.67           O  
ATOM   2241  CB  ARG A 144      -3.956  -8.641  -6.369  1.00  0.67           C  
ATOM   2242  CG  ARG A 144      -2.868  -9.675  -6.541  1.00  0.67           C  
ATOM   2243  CD  ARG A 144      -3.434 -11.018  -6.840  1.00  0.67           C  
ATOM   2244  NE  ARG A 144      -4.194 -11.056  -8.079  1.00  0.67           N  
ATOM   2245  CZ  ARG A 144      -5.079 -12.026  -8.378  1.00  0.67           C  
ATOM   2246  NH1 ARG A 144      -5.288 -13.001  -7.519  1.00  0.67           N  
ATOM   2247  NH2 ARG A 144      -5.739 -12.023  -9.519  1.00  0.67           N  
ATOM   2248  H   ARG A 144      -5.542  -6.711  -6.043  1.00  0.67           H  
ATOM   2249  HA  ARG A 144      -3.149  -7.501  -4.771  1.00  0.67           H  
ATOM   2250 1HB  ARG A 144      -4.736  -9.072  -5.743  1.00  0.67           H  
ATOM   2251 2HB  ARG A 144      -4.396  -8.465  -7.355  1.00  0.67           H  
ATOM   2252 1HG  ARG A 144      -2.232  -9.380  -7.368  1.00  0.67           H  
ATOM   2253 2HG  ARG A 144      -2.273  -9.740  -5.631  1.00  0.67           H  
ATOM   2254 1HD  ARG A 144      -2.615 -11.735  -6.929  1.00  0.67           H  
ATOM   2255 2HD  ARG A 144      -4.093 -11.320  -6.029  1.00  0.67           H  
ATOM   2256  HE  ARG A 144      -4.048 -10.317  -8.758  1.00  0.67           H  
ATOM   2257 1HH1 ARG A 144      -4.789 -13.020  -6.642  1.00  0.67           H  
ATOM   2258 2HH1 ARG A 144      -5.962 -13.726  -7.729  1.00  0.67           H  
ATOM   2259 1HH2 ARG A 144      -5.602 -11.291 -10.224  1.00  0.67           H  
ATOM   2260 2HH2 ARG A 144      -6.368 -12.801  -9.732  1.00  0.67           H  
ATOM   2261  N   LEU A 145      -2.636  -6.114  -7.743  1.00  0.66           N  
ATOM   2262  CA  LEU A 145      -1.566  -5.548  -8.554  1.00  0.66           C  
ATOM   2263  C   LEU A 145      -0.822  -4.483  -7.764  1.00  0.66           C  
ATOM   2264  O   LEU A 145       0.407  -4.493  -7.715  1.00  0.66           O  
ATOM   2265  CB  LEU A 145      -2.107  -4.959  -9.868  1.00  0.66           C  
ATOM   2266  CG  LEU A 145      -1.038  -4.318 -10.781  1.00  0.66           C  
ATOM   2267  CD1 LEU A 145      -0.013  -5.364 -11.182  1.00  0.66           C  
ATOM   2268  CD2 LEU A 145      -1.684  -3.745 -12.003  1.00  0.66           C  
ATOM   2269  H   LEU A 145      -3.599  -6.061  -8.079  1.00  0.66           H  
ATOM   2270  HA  LEU A 145      -0.864  -6.334  -8.796  1.00  0.66           H  
ATOM   2271 1HB  LEU A 145      -2.607  -5.747 -10.428  1.00  0.66           H  
ATOM   2272 2HB  LEU A 145      -2.846  -4.191  -9.624  1.00  0.66           H  
ATOM   2273  HG  LEU A 145      -0.541  -3.533 -10.234  1.00  0.66           H  
ATOM   2274 1HD1 LEU A 145       0.750  -4.906 -11.813  1.00  0.66           H  
ATOM   2275 2HD1 LEU A 145       0.452  -5.767 -10.283  1.00  0.66           H  
ATOM   2276 3HD1 LEU A 145      -0.504  -6.166 -11.731  1.00  0.66           H  
ATOM   2277 1HD2 LEU A 145      -0.930  -3.286 -12.637  1.00  0.66           H  
ATOM   2278 2HD2 LEU A 145      -2.181  -4.533 -12.547  1.00  0.66           H  
ATOM   2279 3HD2 LEU A 145      -2.413  -3.001 -11.704  1.00  0.66           H  
ATOM   2280  N   VAL A 146      -1.559  -3.588  -7.115  1.00  0.65           N  
ATOM   2281  CA  VAL A 146      -0.966  -2.510  -6.338  1.00  0.65           C  
ATOM   2282  C   VAL A 146      -0.125  -3.056  -5.177  1.00  0.65           C  
ATOM   2283  O   VAL A 146       1.013  -2.616  -4.970  1.00  0.65           O  
ATOM   2284  CB  VAL A 146      -2.097  -1.591  -5.835  1.00  0.65           C  
ATOM   2285  CG1 VAL A 146      -1.591  -0.553  -4.834  1.00  0.65           C  
ATOM   2286  CG2 VAL A 146      -2.726  -0.909  -7.044  1.00  0.65           C  
ATOM   2287  H   VAL A 146      -2.577  -3.646  -7.175  1.00  0.65           H  
ATOM   2288  HA  VAL A 146      -0.320  -1.933  -6.995  1.00  0.65           H  
ATOM   2289  HB  VAL A 146      -2.848  -2.206  -5.330  1.00  0.65           H  
ATOM   2290 1HG1 VAL A 146      -2.426   0.063  -4.502  1.00  0.65           H  
ATOM   2291 2HG1 VAL A 146      -1.154  -1.062  -3.974  1.00  0.65           H  
ATOM   2292 3HG1 VAL A 146      -0.847   0.081  -5.294  1.00  0.65           H  
ATOM   2293 1HG2 VAL A 146      -3.551  -0.298  -6.725  1.00  0.65           H  
ATOM   2294 2HG2 VAL A 146      -1.992  -0.306  -7.544  1.00  0.65           H  
ATOM   2295 3HG2 VAL A 146      -3.086  -1.651  -7.737  1.00  0.65           H  
ATOM   2296  N   ASP A 147      -0.645  -4.054  -4.442  1.00  0.64           N  
ATOM   2297  CA  ASP A 147       0.121  -4.649  -3.345  1.00  0.64           C  
ATOM   2298  C   ASP A 147       1.416  -5.282  -3.829  1.00  0.64           C  
ATOM   2299  O   ASP A 147       2.452  -5.181  -3.165  1.00  0.64           O  
ATOM   2300  CB  ASP A 147      -0.665  -5.751  -2.622  1.00  0.64           C  
ATOM   2301  CG  ASP A 147      -1.790  -5.259  -1.746  1.00  0.64           C  
ATOM   2302  OD1 ASP A 147      -1.856  -4.086  -1.510  1.00  0.64           O  
ATOM   2303  OD2 ASP A 147      -2.563  -6.066  -1.253  1.00  0.64           O  
ATOM   2304  H   ASP A 147      -1.587  -4.392  -4.642  1.00  0.64           H  
ATOM   2305  HA  ASP A 147       0.368  -3.862  -2.633  1.00  0.64           H  
ATOM   2306 1HB  ASP A 147      -1.092  -6.421  -3.375  1.00  0.64           H  
ATOM   2307 2HB  ASP A 147       0.019  -6.343  -2.017  1.00  0.64           H  
ATOM   2308  N   ARG A 148       1.373  -5.911  -5.001  1.00  0.64           N  
ATOM   2309  CA  ARG A 148       2.542  -6.597  -5.520  1.00  0.64           C  
ATOM   2310  C   ARG A 148       3.539  -5.604  -6.076  1.00  0.64           C  
ATOM   2311  O   ARG A 148       4.734  -5.720  -5.810  1.00  0.64           O  
ATOM   2312  CB  ARG A 148       2.135  -7.626  -6.554  1.00  0.64           C  
ATOM   2313  CG  ARG A 148       1.346  -8.787  -5.946  1.00  0.64           C  
ATOM   2314  CD  ARG A 148       2.195  -9.727  -5.143  1.00  0.64           C  
ATOM   2315  NE  ARG A 148       3.101 -10.530  -5.961  1.00  0.64           N  
ATOM   2316  CZ  ARG A 148       4.447 -10.381  -6.001  1.00  0.64           C  
ATOM   2317  NH1 ARG A 148       5.044  -9.452  -5.272  1.00  0.64           N  
ATOM   2318  NH2 ARG A 148       5.164 -11.172  -6.769  1.00  0.64           N  
ATOM   2319  H   ARG A 148       0.491  -5.969  -5.515  1.00  0.64           H  
ATOM   2320  HA  ARG A 148       3.017  -7.131  -4.699  1.00  0.64           H  
ATOM   2321 1HB  ARG A 148       1.508  -7.153  -7.314  1.00  0.64           H  
ATOM   2322 2HB  ARG A 148       3.017  -8.030  -7.051  1.00  0.64           H  
ATOM   2323 1HG  ARG A 148       0.602  -8.373  -5.268  1.00  0.64           H  
ATOM   2324 2HG  ARG A 148       0.841  -9.337  -6.705  1.00  0.64           H  
ATOM   2325 1HD  ARG A 148       2.795  -9.154  -4.437  1.00  0.64           H  
ATOM   2326 2HD  ARG A 148       1.546 -10.408  -4.596  1.00  0.64           H  
ATOM   2327  HE  ARG A 148       2.689 -11.277  -6.545  1.00  0.64           H  
ATOM   2328 1HH1 ARG A 148       4.499  -8.843  -4.689  1.00  0.64           H  
ATOM   2329 2HH1 ARG A 148       6.075  -9.324  -5.319  1.00  0.64           H  
ATOM   2330 1HH2 ARG A 148       4.696 -11.906  -7.325  1.00  0.64           H  
ATOM   2331 2HH2 ARG A 148       6.164 -11.060  -6.802  1.00  0.64           H  
ATOM   2332  N   LEU A 149       3.070  -4.584  -6.785  1.00  0.63           N  
ATOM   2333  CA  LEU A 149       4.000  -3.598  -7.297  1.00  0.63           C  
ATOM   2334  C   LEU A 149       4.707  -2.929  -6.126  1.00  0.63           C  
ATOM   2335  O   LEU A 149       5.923  -2.753  -6.138  1.00  0.63           O  
ATOM   2336  CB  LEU A 149       3.244  -2.540  -8.094  1.00  0.63           C  
ATOM   2337  CG  LEU A 149       2.661  -2.957  -9.448  1.00  0.63           C  
ATOM   2338  CD1 LEU A 149       1.735  -1.878  -9.911  1.00  0.63           C  
ATOM   2339  CD2 LEU A 149       3.787  -3.151 -10.459  1.00  0.63           C  
ATOM   2340  H   LEU A 149       2.076  -4.504  -6.989  1.00  0.63           H  
ATOM   2341  HA  LEU A 149       4.734  -4.093  -7.930  1.00  0.63           H  
ATOM   2342 1HB  LEU A 149       2.407  -2.201  -7.481  1.00  0.63           H  
ATOM   2343 2HB  LEU A 149       3.902  -1.709  -8.252  1.00  0.63           H  
ATOM   2344  HG  LEU A 149       2.106  -3.878  -9.346  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 149       1.311  -2.149 -10.877  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 149       0.935  -1.746  -9.184  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 149       2.292  -0.969  -9.999  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 149       3.365  -3.441 -11.424  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 149       4.347  -2.231 -10.574  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 149       4.451  -3.936 -10.101  1.00  0.63           H  
ATOM   2351  N   ARG A 150       3.969  -2.614  -5.067  1.00  0.63           N  
ATOM   2352  CA  ARG A 150       4.619  -1.989  -3.934  1.00  0.63           C  
ATOM   2353  C   ARG A 150       5.635  -2.942  -3.292  1.00  0.63           C  
ATOM   2354  O   ARG A 150       6.774  -2.562  -3.011  1.00  0.63           O  
ATOM   2355  CB  ARG A 150       3.591  -1.562  -2.905  1.00  0.63           C  
ATOM   2356  CG  ARG A 150       4.178  -0.886  -1.702  1.00  0.63           C  
ATOM   2357  CD  ARG A 150       4.789   0.393  -2.058  1.00  0.63           C  
ATOM   2358  NE  ARG A 150       3.796   1.367  -2.460  1.00  0.63           N  
ATOM   2359  CZ  ARG A 150       4.048   2.431  -3.246  1.00  0.63           C  
ATOM   2360  NH1 ARG A 150       5.236   2.628  -3.701  1.00  0.63           N  
ATOM   2361  NH2 ARG A 150       3.107   3.288  -3.587  1.00  0.63           N  
ATOM   2362  H   ARG A 150       2.960  -2.771  -5.055  1.00  0.63           H  
ATOM   2363  HA  ARG A 150       5.146  -1.102  -4.285  1.00  0.63           H  
ATOM   2364 1HB  ARG A 150       2.871  -0.877  -3.360  1.00  0.63           H  
ATOM   2365 2HB  ARG A 150       3.033  -2.435  -2.566  1.00  0.63           H  
ATOM   2366 1HG  ARG A 150       3.400  -0.702  -0.972  1.00  0.63           H  
ATOM   2367 2HG  ARG A 150       4.946  -1.524  -1.274  1.00  0.63           H  
ATOM   2368 1HD  ARG A 150       5.315   0.776  -1.194  1.00  0.63           H  
ATOM   2369 2HD  ARG A 150       5.482   0.255  -2.880  1.00  0.63           H  
ATOM   2370  HE  ARG A 150       2.850   1.242  -2.094  1.00  0.63           H  
ATOM   2371 1HH1 ARG A 150       6.003   1.981  -3.481  1.00  0.63           H  
ATOM   2372 2HH1 ARG A 150       5.398   3.429  -4.322  1.00  0.63           H  
ATOM   2373 1HH2 ARG A 150       2.137   3.177  -3.289  1.00  0.63           H  
ATOM   2374 2HH2 ARG A 150       3.342   4.071  -4.181  1.00  0.63           H  
ATOM   2375  N   ALA A 151       5.271  -4.211  -3.120  1.00  0.64           N  
ATOM   2376  CA  ALA A 151       6.199  -5.159  -2.515  1.00  0.64           C  
ATOM   2377  C   ALA A 151       7.487  -5.335  -3.323  1.00  0.64           C  
ATOM   2378  O   ALA A 151       8.578  -5.428  -2.756  1.00  0.64           O  
ATOM   2379  CB  ALA A 151       5.518  -6.505  -2.372  1.00  0.64           C  
ATOM   2380  H   ALA A 151       4.329  -4.523  -3.363  1.00  0.64           H  
ATOM   2381  HA  ALA A 151       6.473  -4.780  -1.535  1.00  0.64           H  
ATOM   2382 1HB  ALA A 151       6.197  -7.206  -1.893  1.00  0.64           H  
ATOM   2383 2HB  ALA A 151       4.619  -6.400  -1.773  1.00  0.64           H  
ATOM   2384 3HB  ALA A 151       5.254  -6.872  -3.363  1.00  0.64           H  
ATOM   2385  N   ASP A 152       7.361  -5.372  -4.648  1.00  0.64           N  
ATOM   2386  CA  ASP A 152       8.503  -5.570  -5.533  1.00  0.64           C  
ATOM   2387  C   ASP A 152       9.376  -4.342  -5.778  1.00  0.64           C  
ATOM   2388  O   ASP A 152      10.567  -4.476  -6.093  1.00  0.64           O  
ATOM   2389  CB  ASP A 152       8.042  -6.134  -6.866  1.00  0.64           C  
ATOM   2390  CG  ASP A 152       7.539  -7.569  -6.755  1.00  0.64           C  
ATOM   2391  OD1 ASP A 152       7.727  -8.225  -5.755  1.00  0.64           O  
ATOM   2392  OD2 ASP A 152       6.980  -8.018  -7.712  1.00  0.64           O  
ATOM   2393  H   ASP A 152       6.431  -5.289  -5.059  1.00  0.64           H  
ATOM   2394  HA  ASP A 152       9.137  -6.324  -5.069  1.00  0.64           H  
ATOM   2395 1HB  ASP A 152       7.223  -5.507  -7.239  1.00  0.64           H  
ATOM   2396 2HB  ASP A 152       8.849  -6.080  -7.593  1.00  0.64           H  
ATOM   2397  N   PHE A 153       8.788  -3.152  -5.707  1.00  0.66           N  
ATOM   2398  CA  PHE A 153       9.529  -1.938  -6.007  1.00  0.66           C  
ATOM   2399  C   PHE A 153       9.791  -0.992  -4.819  1.00  0.66           C  
ATOM   2400  O   PHE A 153      10.682  -0.143  -4.895  1.00  0.66           O  
ATOM   2401  CB  PHE A 153       8.810  -1.223  -7.119  1.00  0.66           C  
ATOM   2402  CG  PHE A 153       8.794  -1.968  -8.412  1.00  0.66           C  
ATOM   2403  CD1 PHE A 153       7.690  -2.693  -8.840  1.00  0.66           C  
ATOM   2404  CD2 PHE A 153       9.881  -1.909  -9.222  1.00  0.66           C  
ATOM   2405  CE1 PHE A 153       7.703  -3.359 -10.032  1.00  0.66           C  
ATOM   2406  CE2 PHE A 153       9.892  -2.552 -10.403  1.00  0.66           C  
ATOM   2407  CZ  PHE A 153       8.812  -3.290 -10.814  1.00  0.66           C  
ATOM   2408  H   PHE A 153       7.794  -3.083  -5.485  1.00  0.66           H  
ATOM   2409  HA  PHE A 153      10.502  -2.237  -6.394  1.00  0.66           H  
ATOM   2410 1HB  PHE A 153       7.781  -1.042  -6.816  1.00  0.66           H  
ATOM   2411 2HB  PHE A 153       9.295  -0.272  -7.281  1.00  0.66           H  
ATOM   2412  HD1 PHE A 153       6.820  -2.735  -8.228  1.00  0.66           H  
ATOM   2413  HD2 PHE A 153      10.746  -1.326  -8.911  1.00  0.66           H  
ATOM   2414  HE1 PHE A 153       6.835  -3.933 -10.352  1.00  0.66           H  
ATOM   2415  HE2 PHE A 153      10.758  -2.466 -11.028  1.00  0.66           H  
ATOM   2416  HZ  PHE A 153       8.844  -3.805 -11.766  1.00  0.66           H  
ATOM   2417  N   GLY A 154       9.051  -1.147  -3.723  1.00  0.67           N  
ATOM   2418  CA  GLY A 154       9.202  -0.327  -2.521  1.00  0.67           C  
ATOM   2419  C   GLY A 154       8.364   0.967  -2.499  1.00  0.67           C  
ATOM   2420  O   GLY A 154       7.727   1.323  -3.495  1.00  0.67           O  
ATOM   2421  H   GLY A 154       8.324  -1.855  -3.698  1.00  0.67           H  
ATOM   2422 1HA  GLY A 154       8.910  -0.964  -1.690  1.00  0.67           H  
ATOM   2423 2HA  GLY A 154      10.257  -0.089  -2.386  1.00  0.67           H  
ATOM   2424  N   PRO A 155       8.372   1.699  -1.362  1.00  0.68           N  
ATOM   2425  CA  PRO A 155       7.624   2.925  -1.064  1.00  0.68           C  
ATOM   2426  C   PRO A 155       7.768   4.042  -2.094  1.00  0.68           C  
ATOM   2427  O   PRO A 155       6.834   4.807  -2.308  1.00  0.68           O  
ATOM   2428  CB  PRO A 155       8.250   3.360   0.261  1.00  0.68           C  
ATOM   2429  CG  PRO A 155       8.727   2.079   0.894  1.00  0.68           C  
ATOM   2430  CD  PRO A 155       9.247   1.264  -0.237  1.00  0.68           C  
ATOM   2431  HA  PRO A 155       6.563   2.681  -0.907  1.00  0.68           H  
ATOM   2432 1HB  PRO A 155       9.060   4.080   0.078  1.00  0.68           H  
ATOM   2433 2HB  PRO A 155       7.499   3.888   0.864  1.00  0.68           H  
ATOM   2434 1HG  PRO A 155       9.486   2.289   1.664  1.00  0.68           H  
ATOM   2435 2HG  PRO A 155       7.908   1.559   1.395  1.00  0.68           H  
ATOM   2436 1HD  PRO A 155      10.300   1.504  -0.446  1.00  0.68           H  
ATOM   2437 2HD  PRO A 155       9.100   0.221   0.039  1.00  0.68           H  
ATOM   2438  N   GLY A 156       8.918   4.125  -2.760  1.00  0.69           N  
ATOM   2439  CA  GLY A 156       9.145   5.200  -3.727  1.00  0.69           C  
ATOM   2440  C   GLY A 156       8.547   4.949  -5.108  1.00  0.69           C  
ATOM   2441  O   GLY A 156       8.616   5.817  -5.981  1.00  0.69           O  
ATOM   2442  H   GLY A 156       9.658   3.463  -2.586  1.00  0.69           H  
ATOM   2443 1HA  GLY A 156       8.730   6.123  -3.331  1.00  0.69           H  
ATOM   2444 2HA  GLY A 156      10.217   5.365  -3.825  1.00  0.69           H  
ATOM   2445  N   PHE A 157       7.991   3.760  -5.322  1.00  0.69           N  
ATOM   2446  CA  PHE A 157       7.403   3.414  -6.612  1.00  0.69           C  
ATOM   2447  C   PHE A 157       6.132   4.220  -6.812  1.00  0.69           C  
ATOM   2448  O   PHE A 157       5.328   4.363  -5.883  1.00  0.69           O  
ATOM   2449  CB  PHE A 157       7.119   1.922  -6.674  1.00  0.69           C  
ATOM   2450  CG  PHE A 157       6.754   1.387  -8.024  1.00  0.69           C  
ATOM   2451  CD1 PHE A 157       7.730   1.281  -8.999  1.00  0.69           C  
ATOM   2452  CD2 PHE A 157       5.489   0.943  -8.309  1.00  0.69           C  
ATOM   2453  CE1 PHE A 157       7.453   0.750 -10.213  1.00  0.69           C  
ATOM   2454  CE2 PHE A 157       5.204   0.414  -9.541  1.00  0.69           C  
ATOM   2455  CZ  PHE A 157       6.188   0.311 -10.487  1.00  0.69           C  
ATOM   2456  H   PHE A 157       7.963   3.067  -4.576  1.00  0.69           H  
ATOM   2457  HA  PHE A 157       8.107   3.673  -7.405  1.00  0.69           H  
ATOM   2458 1HB  PHE A 157       7.993   1.395  -6.313  1.00  0.69           H  
ATOM   2459 2HB  PHE A 157       6.313   1.677  -5.997  1.00  0.69           H  
ATOM   2460  HD1 PHE A 157       8.739   1.629  -8.781  1.00  0.69           H  
ATOM   2461  HD2 PHE A 157       4.726   1.011  -7.548  1.00  0.69           H  
ATOM   2462  HE1 PHE A 157       8.244   0.687 -10.956  1.00  0.69           H  
ATOM   2463  HE2 PHE A 157       4.207   0.076  -9.764  1.00  0.69           H  
ATOM   2464  HZ  PHE A 157       5.970  -0.102 -11.449  1.00  0.69           H  
ATOM   2465  N   VAL A 158       5.939   4.766  -7.999  1.00  0.70           N  
ATOM   2466  CA  VAL A 158       4.734   5.545  -8.227  1.00  0.70           C  
ATOM   2467  C   VAL A 158       3.585   4.739  -8.812  1.00  0.70           C  
ATOM   2468  O   VAL A 158       3.720   4.082  -9.840  1.00  0.70           O  
ATOM   2469  CB  VAL A 158       5.043   6.746  -9.128  1.00  0.70           C  
ATOM   2470  CG1 VAL A 158       3.763   7.478  -9.444  1.00  0.70           C  
ATOM   2471  CG2 VAL A 158       6.024   7.657  -8.431  1.00  0.70           C  
ATOM   2472  H   VAL A 158       6.625   4.624  -8.741  1.00  0.70           H  
ATOM   2473  HA  VAL A 158       4.407   5.942  -7.267  1.00  0.70           H  
ATOM   2474  HB  VAL A 158       5.482   6.407 -10.039  1.00  0.70           H  
ATOM   2475 1HG1 VAL A 158       3.968   8.335 -10.082  1.00  0.70           H  
ATOM   2476 2HG1 VAL A 158       3.093   6.799  -9.959  1.00  0.70           H  
ATOM   2477 3HG1 VAL A 158       3.306   7.808  -8.523  1.00  0.70           H  
ATOM   2478 1HG2 VAL A 158       6.252   8.507  -9.073  1.00  0.70           H  
ATOM   2479 2HG2 VAL A 158       5.590   8.011  -7.496  1.00  0.70           H  
ATOM   2480 3HG2 VAL A 158       6.946   7.103  -8.219  1.00  0.70           H  
ATOM   2481  N   ILE A 159       2.454   4.785  -8.138  1.00  0.71           N  
ATOM   2482  CA  ILE A 159       1.281   4.094  -8.630  1.00  0.71           C  
ATOM   2483  C   ILE A 159       0.149   5.081  -8.755  1.00  0.71           C  
ATOM   2484  O   ILE A 159      -0.225   5.747  -7.775  1.00  0.71           O  
ATOM   2485  CB  ILE A 159       0.847   2.934  -7.709  1.00  0.71           C  
ATOM   2486  CG1 ILE A 159       1.999   1.906  -7.567  1.00  0.71           C  
ATOM   2487  CG2 ILE A 159      -0.402   2.264  -8.277  1.00  0.71           C  
ATOM   2488  CD1 ILE A 159       1.744   0.803  -6.554  1.00  0.71           C  
ATOM   2489  H   ILE A 159       2.413   5.318  -7.284  1.00  0.71           H  
ATOM   2490  HA  ILE A 159       1.485   3.693  -9.623  1.00  0.71           H  
ATOM   2491  HB  ILE A 159       0.626   3.323  -6.713  1.00  0.71           H  
ATOM   2492 1HG1 ILE A 159       2.192   1.453  -8.536  1.00  0.71           H  
ATOM   2493 2HG1 ILE A 159       2.894   2.437  -7.248  1.00  0.71           H  
ATOM   2494 1HG2 ILE A 159      -0.693   1.469  -7.615  1.00  0.71           H  
ATOM   2495 2HG2 ILE A 159      -1.205   2.989  -8.353  1.00  0.71           H  
ATOM   2496 3HG2 ILE A 159      -0.188   1.860  -9.266  1.00  0.71           H  
ATOM   2497 1HD1 ILE A 159       2.606   0.139  -6.509  1.00  0.71           H  
ATOM   2498 2HD1 ILE A 159       1.573   1.242  -5.565  1.00  0.71           H  
ATOM   2499 3HD1 ILE A 159       0.872   0.235  -6.856  1.00  0.71           H  
ATOM   2500  N   THR A 160      -0.393   5.188  -9.949  1.00  0.73           N  
ATOM   2501  CA  THR A 160      -1.501   6.086 -10.135  1.00  0.73           C  
ATOM   2502  C   THR A 160      -2.669   5.346 -10.755  1.00  0.73           C  
ATOM   2503  O   THR A 160      -2.478   4.310 -11.392  1.00  0.73           O  
ATOM   2504  CB  THR A 160      -1.073   7.311 -10.998  1.00  0.73           C  
ATOM   2505  OG1 THR A 160      -0.675   6.901 -12.315  1.00  0.73           O  
ATOM   2506  CG2 THR A 160       0.104   8.008 -10.330  1.00  0.73           C  
ATOM   2507  H   THR A 160      -0.007   4.666 -10.739  1.00  0.73           H  
ATOM   2508  HA  THR A 160      -1.823   6.449  -9.166  1.00  0.73           H  
ATOM   2509  HB  THR A 160      -1.909   8.010 -11.075  1.00  0.73           H  
ATOM   2510  HG1 THR A 160      -1.461   6.843 -12.922  1.00  0.73           H  
ATOM   2511 1HG2 THR A 160       0.400   8.871 -10.916  1.00  0.73           H  
ATOM   2512 2HG2 THR A 160      -0.190   8.321  -9.338  1.00  0.73           H  
ATOM   2513 3HG2 THR A 160       0.928   7.327 -10.262  1.00  0.73           H  
ATOM   2514  N   LEU A 161      -3.867   5.859 -10.524  1.00  0.76           N  
ATOM   2515  CA  LEU A 161      -5.085   5.335 -11.148  1.00  0.76           C  
ATOM   2516  C   LEU A 161      -5.596   6.435 -12.071  1.00  0.76           C  
ATOM   2517  O   LEU A 161      -5.379   7.600 -11.749  1.00  0.76           O  
ATOM   2518  CB  LEU A 161      -6.141   4.932 -10.085  1.00  0.76           C  
ATOM   2519  CG  LEU A 161      -5.692   3.862  -9.006  1.00  0.76           C  
ATOM   2520  CD1 LEU A 161      -6.791   3.573  -8.049  1.00  0.76           C  
ATOM   2521  CD2 LEU A 161      -5.282   2.627  -9.643  1.00  0.76           C  
ATOM   2522  H   LEU A 161      -3.903   6.693  -9.930  1.00  0.76           H  
ATOM   2523  HA  LEU A 161      -4.840   4.462 -11.752  1.00  0.76           H  
ATOM   2524 1HB  LEU A 161      -6.439   5.825  -9.553  1.00  0.76           H  
ATOM   2525 2HB  LEU A 161      -7.012   4.535 -10.598  1.00  0.76           H  
ATOM   2526  HG  LEU A 161      -4.867   4.254  -8.454  1.00  0.76           H  
ATOM   2527 1HD1 LEU A 161      -6.434   2.852  -7.332  1.00  0.76           H  
ATOM   2528 2HD1 LEU A 161      -7.066   4.444  -7.543  1.00  0.76           H  
ATOM   2529 3HD1 LEU A 161      -7.645   3.168  -8.578  1.00  0.76           H  
ATOM   2530 1HD2 LEU A 161      -4.967   1.917  -8.880  1.00  0.76           H  
ATOM   2531 2HD2 LEU A 161      -6.111   2.203 -10.217  1.00  0.76           H  
ATOM   2532 3HD2 LEU A 161      -4.452   2.859 -10.285  1.00  0.76           H  
ATOM   2533  N   ALA A 162      -6.295   6.115 -13.173  1.00  0.80           N  
ATOM   2534  CA  ALA A 162      -6.793   7.224 -14.027  1.00  0.80           C  
ATOM   2535  C   ALA A 162      -8.298   7.164 -14.380  1.00  0.80           C  
ATOM   2536  O   ALA A 162      -8.650   7.007 -15.550  1.00  0.80           O  
ATOM   2537  CB  ALA A 162      -6.005   7.276 -15.329  1.00  0.80           C  
ATOM   2538  H   ALA A 162      -6.428   5.133 -13.430  1.00  0.80           H  
ATOM   2539  HA  ALA A 162      -6.593   8.148 -13.509  1.00  0.80           H  
ATOM   2540 1HB  ALA A 162      -6.333   8.138 -15.913  1.00  0.80           H  
ATOM   2541 2HB  ALA A 162      -4.935   7.374 -15.109  1.00  0.80           H  
ATOM   2542 3HB  ALA A 162      -6.163   6.391 -15.902  1.00  0.80           H  
ATOM   2543  N   PRO A 163      -9.205   7.354 -13.408  1.00  0.85           N  
ATOM   2544  CA  PRO A 163     -10.654   7.259 -13.529  1.00  0.85           C  
ATOM   2545  C   PRO A 163     -11.302   8.397 -14.278  1.00  0.85           C  
ATOM   2546  O   PRO A 163     -10.772   9.497 -14.326  1.00  0.85           O  
ATOM   2547  CB  PRO A 163     -11.113   7.370 -12.089  1.00  0.85           C  
ATOM   2548  CG  PRO A 163     -10.030   8.152 -11.418  1.00  0.85           C  
ATOM   2549  CD  PRO A 163      -8.763   7.719 -12.058  1.00  0.85           C  
ATOM   2550  HA  PRO A 163     -10.930   6.291 -13.967  1.00  0.85           H  
ATOM   2551 1HB  PRO A 163     -12.073   7.902 -12.071  1.00  0.85           H  
ATOM   2552 2HB  PRO A 163     -11.292   6.449 -11.650  1.00  0.85           H  
ATOM   2553 1HG  PRO A 163     -10.212   9.228 -11.548  1.00  0.85           H  
ATOM   2554 2HG  PRO A 163     -10.032   7.951 -10.358  1.00  0.85           H  
ATOM   2555 1HD  PRO A 163      -8.077   8.572 -12.053  1.00  0.85           H  
ATOM   2556 2HD  PRO A 163      -8.367   6.848 -11.528  1.00  0.85           H  
ATOM   2557  N   VAL A 164     -12.499   8.148 -14.772  1.00  0.90           N  
ATOM   2558  CA  VAL A 164     -13.349   9.209 -15.289  1.00  0.90           C  
ATOM   2559  C   VAL A 164     -13.958   9.894 -14.069  1.00  0.90           C  
ATOM   2560  O   VAL A 164     -14.370   9.212 -13.127  1.00  0.90           O  
ATOM   2561  CB  VAL A 164     -14.408   8.652 -16.267  1.00  0.90           C  
ATOM   2562  CG1 VAL A 164     -15.386   9.738 -16.682  1.00  0.90           C  
ATOM   2563  CG2 VAL A 164     -13.690   8.114 -17.500  1.00  0.90           C  
ATOM   2564  H   VAL A 164     -12.854   7.201 -14.752  1.00  0.90           H  
ATOM   2565  HA  VAL A 164     -12.744   9.933 -15.820  1.00  0.90           H  
ATOM   2566  HB  VAL A 164     -14.969   7.855 -15.783  1.00  0.90           H  
ATOM   2567 1HG1 VAL A 164     -16.110   9.314 -17.376  1.00  0.90           H  
ATOM   2568 2HG1 VAL A 164     -15.896  10.118 -15.827  1.00  0.90           H  
ATOM   2569 3HG1 VAL A 164     -14.839  10.548 -17.174  1.00  0.90           H  
ATOM   2570 1HG2 VAL A 164     -14.422   7.711 -18.204  1.00  0.90           H  
ATOM   2571 2HG2 VAL A 164     -13.138   8.926 -17.981  1.00  0.90           H  
ATOM   2572 3HG2 VAL A 164     -12.995   7.326 -17.210  1.00  0.90           H  
ATOM   2573  N   ALA A 165     -14.042  11.223 -14.071  1.00  0.94           N  
ATOM   2574  CA  ALA A 165     -14.581  11.945 -12.914  1.00  0.94           C  
ATOM   2575  C   ALA A 165     -15.905  11.394 -12.441  1.00  0.94           C  
ATOM   2576  O   ALA A 165     -16.133  11.317 -11.238  1.00  0.94           O  
ATOM   2577  CB  ALA A 165     -14.765  13.410 -13.262  1.00  0.94           C  
ATOM   2578  H   ALA A 165     -13.673  11.753 -14.862  1.00  0.94           H  
ATOM   2579  HA  ALA A 165     -13.882  11.842 -12.092  1.00  0.94           H  
ATOM   2580 1HB  ALA A 165     -15.136  13.951 -12.392  1.00  0.94           H  
ATOM   2581 2HB  ALA A 165     -13.813  13.834 -13.573  1.00  0.94           H  
ATOM   2582 3HB  ALA A 165     -15.480  13.502 -14.076  1.00  0.94           H  
ATOM   2583  N   MET A 166     -16.768  10.973 -13.349  1.00  0.97           N  
ATOM   2584  CA  MET A 166     -18.049  10.426 -12.943  1.00  0.97           C  
ATOM   2585  C   MET A 166     -17.906   9.117 -12.181  1.00  0.97           C  
ATOM   2586  O   MET A 166     -18.696   8.826 -11.290  1.00  0.97           O  
ATOM   2587  CB  MET A 166     -18.898  10.233 -14.163  1.00  0.97           C  
ATOM   2588  CG  MET A 166     -19.267  11.511 -14.785  1.00  0.97           C  
ATOM   2589  SD  MET A 166     -20.245  12.546 -13.697  1.00  0.97           S  
ATOM   2590  CE  MET A 166     -19.005  13.567 -12.993  1.00  0.97           C  
ATOM   2591  H   MET A 166     -16.529  11.046 -14.325  1.00  0.97           H  
ATOM   2592  HA  MET A 166     -18.536  11.142 -12.284  1.00  0.97           H  
ATOM   2593 1HB  MET A 166     -18.367   9.627 -14.893  1.00  0.97           H  
ATOM   2594 2HB  MET A 166     -19.806   9.704 -13.893  1.00  0.97           H  
ATOM   2595 1HG  MET A 166     -18.368  12.055 -15.071  1.00  0.97           H  
ATOM   2596 2HG  MET A 166     -19.824  11.311 -15.642  1.00  0.97           H  
ATOM   2597 1HE  MET A 166     -19.466  14.264 -12.296  1.00  0.97           H  
ATOM   2598 2HE  MET A 166     -18.298  12.945 -12.468  1.00  0.97           H  
ATOM   2599 3HE  MET A 166     -18.496  14.108 -13.762  1.00  0.97           H  
ATOM   2600  N   ALA A 167     -16.882   8.320 -12.496  1.00  1.02           N  
ATOM   2601  CA  ALA A 167     -16.675   7.058 -11.792  1.00  1.02           C  
ATOM   2602  C   ALA A 167     -16.386   7.346 -10.331  1.00  1.02           C  
ATOM   2603  O   ALA A 167     -16.708   6.555  -9.443  1.00  1.02           O  
ATOM   2604  CB  ALA A 167     -15.545   6.251 -12.403  1.00  1.02           C  
ATOM   2605  H   ALA A 167     -16.201   8.610 -13.186  1.00  1.02           H  
ATOM   2606  HA  ALA A 167     -17.598   6.481 -11.852  1.00  1.02           H  
ATOM   2607 1HB  ALA A 167     -15.442   5.315 -11.860  1.00  1.02           H  
ATOM   2608 2HB  ALA A 167     -15.774   6.042 -13.446  1.00  1.02           H  
ATOM   2609 3HB  ALA A 167     -14.616   6.815 -12.338  1.00  1.02           H  
ATOM   2610  N   LEU A 168     -15.739   8.485 -10.083  1.00  1.09           N  
ATOM   2611  CA  LEU A 168     -15.402   8.832  -8.718  1.00  1.09           C  
ATOM   2612  C   LEU A 168     -16.551   9.569  -8.035  1.00  1.09           C  
ATOM   2613  O   LEU A 168     -16.875   9.295  -6.884  1.00  1.09           O  
ATOM   2614  CB  LEU A 168     -14.178   9.740  -8.669  1.00  1.09           C  
ATOM   2615  CG  LEU A 168     -12.922   9.196  -9.250  1.00  1.09           C  
ATOM   2616  CD1 LEU A 168     -11.817  10.230  -9.063  1.00  1.09           C  
ATOM   2617  CD2 LEU A 168     -12.642   7.901  -8.621  1.00  1.09           C  
ATOM   2618  H   LEU A 168     -15.470   9.080 -10.873  1.00  1.09           H  
ATOM   2619  HA  LEU A 168     -15.196   7.919  -8.164  1.00  1.09           H  
ATOM   2620 1HB  LEU A 168     -14.415  10.670  -9.192  1.00  1.09           H  
ATOM   2621 2HB  LEU A 168     -13.980   9.965  -7.632  1.00  1.09           H  
ATOM   2622  HG  LEU A 168     -13.050   9.053 -10.322  1.00  1.09           H  
ATOM   2623 1HD1 LEU A 168     -10.893   9.894  -9.473  1.00  1.09           H  
ATOM   2624 2HD1 LEU A 168     -12.106  11.161  -9.554  1.00  1.09           H  
ATOM   2625 3HD1 LEU A 168     -11.678  10.399  -8.015  1.00  1.09           H  
ATOM   2626 1HD2 LEU A 168     -11.740   7.468  -9.018  1.00  1.09           H  
ATOM   2627 2HD2 LEU A 168     -12.540   8.043  -7.571  1.00  1.09           H  
ATOM   2628 3HD2 LEU A 168     -13.481   7.241  -8.819  1.00  1.09           H  
ATOM   2629  N   LEU A 169     -17.166  10.505  -8.752  1.00  1.20           N  
ATOM   2630  CA  LEU A 169     -18.226  11.340  -8.202  1.00  1.20           C  
ATOM   2631  C   LEU A 169     -19.576  10.649  -8.034  1.00  1.20           C  
ATOM   2632  O   LEU A 169     -20.309  10.944  -7.085  1.00  1.20           O  
ATOM   2633  CB  LEU A 169     -18.378  12.590  -9.076  1.00  1.20           C  
ATOM   2634  CG  LEU A 169     -17.189  13.563  -8.980  1.00  1.20           C  
ATOM   2635  CD1 LEU A 169     -17.296  14.700  -9.976  1.00  1.20           C  
ATOM   2636  CD2 LEU A 169     -17.199  14.094  -7.614  1.00  1.20           C  
ATOM   2637  H   LEU A 169     -16.861  10.674  -9.706  1.00  1.20           H  
ATOM   2638  HA  LEU A 169     -17.900  11.667  -7.218  1.00  1.20           H  
ATOM   2639 1HB  LEU A 169     -18.471  12.275 -10.110  1.00  1.20           H  
ATOM   2640 2HB  LEU A 169     -19.283  13.119  -8.788  1.00  1.20           H  
ATOM   2641  HG  LEU A 169     -16.255  13.034  -9.172  1.00  1.20           H  
ATOM   2642 1HD1 LEU A 169     -16.445  15.370  -9.849  1.00  1.20           H  
ATOM   2643 2HD1 LEU A 169     -17.282  14.308 -10.970  1.00  1.20           H  
ATOM   2644 3HD1 LEU A 169     -18.217  15.250  -9.808  1.00  1.20           H  
ATOM   2645 1HD2 LEU A 169     -16.376  14.788  -7.485  1.00  1.20           H  
ATOM   2646 2HD2 LEU A 169     -18.138  14.594  -7.463  1.00  1.20           H  
ATOM   2647 3HD2 LEU A 169     -17.104  13.281  -6.913  1.00  1.20           H  
ATOM   2648  N   ASP A 170     -19.909   9.751  -8.950  1.00  1.34           N  
ATOM   2649  CA  ASP A 170     -21.185   9.065  -8.953  1.00  1.34           C  
ATOM   2650  C   ASP A 170     -21.095   7.636  -9.483  1.00  1.34           C  
ATOM   2651  O   ASP A 170     -21.346   7.425 -10.667  1.00  1.34           O  
ATOM   2652  CB  ASP A 170     -22.179   9.826  -9.812  1.00  1.34           C  
ATOM   2653  CG  ASP A 170     -23.562   9.184  -9.807  1.00  1.34           C  
ATOM   2654  OD1 ASP A 170     -23.721   8.142  -9.180  1.00  1.34           O  
ATOM   2655  OD2 ASP A 170     -24.457   9.726 -10.453  1.00  1.34           O  
ATOM   2656  H   ASP A 170     -19.266   9.536  -9.706  1.00  1.34           H  
ATOM   2657  HA  ASP A 170     -21.576   9.069  -7.940  1.00  1.34           H  
ATOM   2658 1HB  ASP A 170     -22.262  10.852  -9.448  1.00  1.34           H  
ATOM   2659 2HB  ASP A 170     -21.799   9.867 -10.830  1.00  1.34           H  
ATOM   2660  N   PRO A 171     -20.907   6.621  -8.622  1.00  1.50           N  
ATOM   2661  CA  PRO A 171     -20.714   5.220  -8.968  1.00  1.50           C  
ATOM   2662  C   PRO A 171     -21.824   4.639  -9.859  1.00  1.50           C  
ATOM   2663  O   PRO A 171     -21.615   3.623 -10.525  1.00  1.50           O  
ATOM   2664  CB  PRO A 171     -20.701   4.535  -7.594  1.00  1.50           C  
ATOM   2665  CG  PRO A 171     -20.224   5.606  -6.638  1.00  1.50           C  
ATOM   2666  CD  PRO A 171     -20.818   6.894  -7.171  1.00  1.50           C  
ATOM   2667  HA  PRO A 171     -19.735   5.125  -9.458  1.00  1.50           H  
ATOM   2668 1HB  PRO A 171     -21.711   4.166  -7.354  1.00  1.50           H  
ATOM   2669 2HB  PRO A 171     -20.033   3.662  -7.618  1.00  1.50           H  
ATOM   2670 1HG  PRO A 171     -20.547   5.382  -5.607  1.00  1.50           H  
ATOM   2671 2HG  PRO A 171     -19.118   5.634  -6.617  1.00  1.50           H  
ATOM   2672 1HD  PRO A 171     -21.820   7.077  -6.747  1.00  1.50           H  
ATOM   2673 2HD  PRO A 171     -20.103   7.710  -6.957  1.00  1.50           H  
ATOM   2674  N   GLU A 172     -23.008   5.263  -9.902  1.00  1.65           N  
ATOM   2675  CA  GLU A 172     -24.091   4.736 -10.734  1.00  1.65           C  
ATOM   2676  C   GLU A 172     -23.695   4.805 -12.217  1.00  1.65           C  
ATOM   2677  O   GLU A 172     -24.216   4.070 -13.057  1.00  1.65           O  
ATOM   2678  CB  GLU A 172     -25.388   5.501 -10.481  1.00  1.65           C  
ATOM   2679  CG  GLU A 172     -25.979   5.298  -9.073  1.00  1.65           C  
ATOM   2680  CD  GLU A 172     -26.429   3.886  -8.789  1.00  1.65           C  
ATOM   2681  OE1 GLU A 172     -27.174   3.346  -9.574  1.00  1.65           O  
ATOM   2682  OE2 GLU A 172     -26.027   3.349  -7.782  1.00  1.65           O  
ATOM   2683  H   GLU A 172     -23.177   6.151  -9.404  1.00  1.65           H  
ATOM   2684  HA  GLU A 172     -24.251   3.691 -10.473  1.00  1.65           H  
ATOM   2685 1HB  GLU A 172     -25.209   6.568 -10.620  1.00  1.65           H  
ATOM   2686 2HB  GLU A 172     -26.138   5.198 -11.209  1.00  1.65           H  
ATOM   2687 1HG  GLU A 172     -25.216   5.580  -8.342  1.00  1.65           H  
ATOM   2688 2HG  GLU A 172     -26.822   5.976  -8.949  1.00  1.65           H  
ATOM   2689  N   LYS A 173     -22.777   5.721 -12.521  1.00  1.77           N  
ATOM   2690  CA  LYS A 173     -22.260   6.005 -13.846  1.00  1.77           C  
ATOM   2691  C   LYS A 173     -20.982   5.224 -14.148  1.00  1.77           C  
ATOM   2692  O   LYS A 173     -20.294   5.508 -15.136  1.00  1.77           O  
ATOM   2693  CB  LYS A 173     -21.997   7.499 -13.978  1.00  1.77           C  
ATOM   2694  CG  LYS A 173     -23.245   8.374 -13.944  1.00  1.77           C  
ATOM   2695  CD  LYS A 173     -22.878   9.847 -13.976  1.00  1.77           C  
ATOM   2696  CE  LYS A 173     -24.104  10.747 -14.055  1.00  1.77           C  
ATOM   2697  NZ  LYS A 173     -25.069  10.483 -12.925  1.00  1.77           N  
ATOM   2698  H   LYS A 173     -22.389   6.275 -11.755  1.00  1.77           H  
ATOM   2699  HA  LYS A 173     -23.012   5.713 -14.579  1.00  1.77           H  
ATOM   2700 1HB  LYS A 173     -21.362   7.818 -13.148  1.00  1.77           H  
ATOM   2701 2HB  LYS A 173     -21.455   7.698 -14.876  1.00  1.77           H  
ATOM   2702 1HG  LYS A 173     -23.880   8.141 -14.797  1.00  1.77           H  
ATOM   2703 2HG  LYS A 173     -23.800   8.173 -13.020  1.00  1.77           H  
ATOM   2704 1HD  LYS A 173     -22.328  10.093 -13.074  1.00  1.77           H  
ATOM   2705 2HD  LYS A 173     -22.244  10.050 -14.825  1.00  1.77           H  
ATOM   2706 1HE  LYS A 173     -23.766  11.782 -13.995  1.00  1.77           H  
ATOM   2707 2HE  LYS A 173     -24.613  10.595 -15.005  1.00  1.77           H  
ATOM   2708 1HZ  LYS A 173     -25.857  11.097 -12.985  1.00  1.77           H  
ATOM   2709 2HZ  LYS A 173     -25.389   9.531 -12.969  1.00  1.77           H  
ATOM   2710 3HZ  LYS A 173     -24.627  10.599 -12.005  1.00  1.77           H  
ATOM   2711  N   ASN A 174     -20.636   4.248 -13.299  1.00  1.78           N  
ATOM   2712  CA  ASN A 174     -19.433   3.447 -13.516  1.00  1.78           C  
ATOM   2713  C   ASN A 174     -19.368   2.702 -14.845  1.00  1.78           C  
ATOM   2714  O   ASN A 174     -19.553   1.487 -14.907  1.00  1.78           O  
ATOM   2715  CB  ASN A 174     -19.201   2.429 -12.411  1.00  1.78           C  
ATOM   2716  CG  ASN A 174     -18.648   2.969 -11.140  1.00  1.78           C  
ATOM   2717  OD1 ASN A 174     -18.058   4.046 -11.109  1.00  1.78           O  
ATOM   2718  ND2 ASN A 174     -18.783   2.207 -10.081  1.00  1.78           N  
ATOM   2719  H   ASN A 174     -21.207   4.046 -12.478  1.00  1.78           H  
ATOM   2720  HA  ASN A 174     -18.582   4.129 -13.505  1.00  1.78           H  
ATOM   2721 1HB  ASN A 174     -20.152   1.948 -12.182  1.00  1.78           H  
ATOM   2722 2HB  ASN A 174     -18.542   1.656 -12.774  1.00  1.78           H  
ATOM   2723 1HD2 ASN A 174     -18.398   2.495  -9.206  1.00  1.78           H  
ATOM   2724 2HD2 ASN A 174     -19.252   1.328 -10.158  1.00  1.78           H  
ATOM   2725  N   LEU A 175     -18.953   3.428 -15.883  1.00  1.70           N  
ATOM   2726  CA  LEU A 175     -18.592   2.847 -17.178  1.00  1.70           C  
ATOM   2727  C   LEU A 175     -17.410   1.920 -16.944  1.00  1.70           C  
ATOM   2728  O   LEU A 175     -17.260   0.876 -17.581  1.00  1.70           O  
ATOM   2729  CB  LEU A 175     -18.187   3.949 -18.160  1.00  1.70           C  
ATOM   2730  CG  LEU A 175     -19.308   4.865 -18.619  1.00  1.70           C  
ATOM   2731  CD1 LEU A 175     -18.720   6.024 -19.428  1.00  1.70           C  
ATOM   2732  CD2 LEU A 175     -20.286   4.060 -19.455  1.00  1.70           C  
ATOM   2733  H   LEU A 175     -18.924   4.433 -15.748  1.00  1.70           H  
ATOM   2734  HA  LEU A 175     -19.432   2.277 -17.571  1.00  1.70           H  
ATOM   2735 1HB  LEU A 175     -17.422   4.567 -17.692  1.00  1.70           H  
ATOM   2736 2HB  LEU A 175     -17.752   3.482 -19.042  1.00  1.70           H  
ATOM   2737  HG  LEU A 175     -19.821   5.272 -17.753  1.00  1.70           H  
ATOM   2738 1HD1 LEU A 175     -19.521   6.683 -19.757  1.00  1.70           H  
ATOM   2739 2HD1 LEU A 175     -18.023   6.586 -18.804  1.00  1.70           H  
ATOM   2740 3HD1 LEU A 175     -18.196   5.631 -20.297  1.00  1.70           H  
ATOM   2741 1HD2 LEU A 175     -21.096   4.696 -19.794  1.00  1.70           H  
ATOM   2742 2HD2 LEU A 175     -19.768   3.648 -20.321  1.00  1.70           H  
ATOM   2743 3HD2 LEU A 175     -20.691   3.246 -18.854  1.00  1.70           H  
ATOM   2744  N   SER A 176     -16.592   2.329 -15.986  1.00  1.53           N  
ATOM   2745  CA  SER A 176     -15.452   1.590 -15.523  1.00  1.53           C  
ATOM   2746  C   SER A 176     -15.989   0.874 -14.309  1.00  1.53           C  
ATOM   2747  O   SER A 176     -16.125   1.475 -13.253  1.00  1.53           O  
ATOM   2748  CB  SER A 176     -14.366   2.534 -15.074  1.00  1.53           C  
ATOM   2749  OG  SER A 176     -13.994   3.381 -16.111  1.00  1.53           O  
ATOM   2750  H   SER A 176     -16.804   3.206 -15.544  1.00  1.53           H  
ATOM   2751  HA  SER A 176     -15.111   0.874 -16.271  1.00  1.53           H  
ATOM   2752 1HB  SER A 176     -14.718   3.115 -14.229  1.00  1.53           H  
ATOM   2753 2HB  SER A 176     -13.503   1.953 -14.748  1.00  1.53           H  
ATOM   2754  HG  SER A 176     -13.997   2.821 -16.904  1.00  1.53           H  
ATOM   2755  N   GLY A 177     -16.324  -0.396 -14.443  1.00  1.34           N  
ATOM   2756  CA  GLY A 177     -16.995  -1.144 -13.374  1.00  1.34           C  
ATOM   2757  C   GLY A 177     -16.226  -1.193 -12.044  1.00  1.34           C  
ATOM   2758  O   GLY A 177     -16.806  -1.487 -10.999  1.00  1.34           O  
ATOM   2759  H   GLY A 177     -16.168  -0.834 -15.341  1.00  1.34           H  
ATOM   2760 1HA  GLY A 177     -17.976  -0.700 -13.204  1.00  1.34           H  
ATOM   2761 2HA  GLY A 177     -17.179  -2.159 -13.716  1.00  1.34           H  
ATOM   2762  N   PHE A 178     -14.922  -0.938 -12.094  1.00  1.16           N  
ATOM   2763  CA  PHE A 178     -14.059  -0.925 -10.923  1.00  1.16           C  
ATOM   2764  C   PHE A 178     -14.490   0.076  -9.859  1.00  1.16           C  
ATOM   2765  O   PHE A 178     -14.697   1.265 -10.120  1.00  1.16           O  
ATOM   2766  CB  PHE A 178     -12.640  -0.624 -11.361  1.00  1.16           C  
ATOM   2767  CG  PHE A 178     -11.671  -0.466 -10.280  1.00  1.16           C  
ATOM   2768  CD1 PHE A 178     -11.338  -1.472  -9.426  1.00  1.16           C  
ATOM   2769  CD2 PHE A 178     -11.042   0.729 -10.151  1.00  1.16           C  
ATOM   2770  CE1 PHE A 178     -10.377  -1.228  -8.471  1.00  1.16           C  
ATOM   2771  CE2 PHE A 178     -10.100   0.941  -9.201  1.00  1.16           C  
ATOM   2772  CZ  PHE A 178      -9.784  -0.045  -8.383  1.00  1.16           C  
ATOM   2773  H   PHE A 178     -14.523  -0.701 -12.988  1.00  1.16           H  
ATOM   2774  HA  PHE A 178     -14.079  -1.924 -10.483  1.00  1.16           H  
ATOM   2775 1HB  PHE A 178     -12.291  -1.430 -12.005  1.00  1.16           H  
ATOM   2776 2HB  PHE A 178     -12.633   0.289 -11.958  1.00  1.16           H  
ATOM   2777  HD1 PHE A 178     -11.816  -2.450  -9.521  1.00  1.16           H  
ATOM   2778  HD2 PHE A 178     -11.309   1.501 -10.836  1.00  1.16           H  
ATOM   2779  HE1 PHE A 178     -10.056  -1.978  -7.799  1.00  1.16           H  
ATOM   2780  HE2 PHE A 178      -9.596   1.891  -9.109  1.00  1.16           H  
ATOM   2781  HZ  PHE A 178      -9.040   0.088  -7.656  1.00  1.16           H  
ATOM   2782  N   ASP A 179     -14.593  -0.391  -8.627  1.00  1.01           N  
ATOM   2783  CA  ASP A 179     -15.025   0.500  -7.578  1.00  1.01           C  
ATOM   2784  C   ASP A 179     -13.873   1.292  -6.993  1.00  1.01           C  
ATOM   2785  O   ASP A 179     -13.214   0.881  -6.034  1.00  1.01           O  
ATOM   2786  CB  ASP A 179     -15.771  -0.270  -6.500  1.00  1.01           C  
ATOM   2787  CG  ASP A 179     -16.346   0.612  -5.383  1.00  1.01           C  
ATOM   2788  OD1 ASP A 179     -15.947   1.767  -5.229  1.00  1.01           O  
ATOM   2789  OD2 ASP A 179     -17.173   0.114  -4.662  1.00  1.01           O  
ATOM   2790  H   ASP A 179     -14.403  -1.363  -8.436  1.00  1.01           H  
ATOM   2791  HA  ASP A 179     -15.729   1.210  -8.013  1.00  1.01           H  
ATOM   2792 1HB  ASP A 179     -16.593  -0.825  -6.958  1.00  1.01           H  
ATOM   2793 2HB  ASP A 179     -15.097  -1.001  -6.052  1.00  1.01           H  
ATOM   2794  N   TYR A 180     -13.711   2.486  -7.533  1.00  0.90           N  
ATOM   2795  CA  TYR A 180     -12.638   3.392  -7.150  1.00  0.90           C  
ATOM   2796  C   TYR A 180     -12.782   3.907  -5.719  1.00  0.90           C  
ATOM   2797  O   TYR A 180     -11.805   4.380  -5.132  1.00  0.90           O  
ATOM   2798  CB  TYR A 180     -12.613   4.592  -8.082  1.00  0.90           C  
ATOM   2799  CG  TYR A 180     -12.098   4.324  -9.469  1.00  0.90           C  
ATOM   2800  CD1 TYR A 180     -13.005   4.126 -10.482  1.00  0.90           C  
ATOM   2801  CD2 TYR A 180     -10.725   4.309  -9.740  1.00  0.90           C  
ATOM   2802  CE1 TYR A 180     -12.576   3.894 -11.764  1.00  0.90           C  
ATOM   2803  CE2 TYR A 180     -10.283   4.076 -11.039  1.00  0.90           C  
ATOM   2804  CZ  TYR A 180     -11.223   3.867 -12.049  1.00  0.90           C  
ATOM   2805  OH  TYR A 180     -10.820   3.645 -13.325  1.00  0.90           O  
ATOM   2806  H   TYR A 180     -14.316   2.698  -8.328  1.00  0.90           H  
ATOM   2807  HA  TYR A 180     -11.693   2.854  -7.223  1.00  0.90           H  
ATOM   2808 1HB  TYR A 180     -13.626   4.989  -8.165  1.00  0.90           H  
ATOM   2809 2HB  TYR A 180     -11.991   5.360  -7.634  1.00  0.90           H  
ATOM   2810  HD1 TYR A 180     -14.075   4.146 -10.264  1.00  0.90           H  
ATOM   2811  HD2 TYR A 180     -10.007   4.478  -8.940  1.00  0.90           H  
ATOM   2812  HE1 TYR A 180     -13.301   3.736 -12.552  1.00  0.90           H  
ATOM   2813  HE2 TYR A 180      -9.220   4.060 -11.269  1.00  0.90           H  
ATOM   2814  HH  TYR A 180     -11.581   3.398 -13.868  1.00  0.90           H  
ATOM   2815  N   GLU A 181     -13.996   3.881  -5.156  1.00  0.82           N  
ATOM   2816  CA  GLU A 181     -14.131   4.395  -3.801  1.00  0.82           C  
ATOM   2817  C   GLU A 181     -13.651   3.317  -2.862  1.00  0.82           C  
ATOM   2818  O   GLU A 181     -12.898   3.592  -1.927  1.00  0.82           O  
ATOM   2819  CB  GLU A 181     -15.564   4.820  -3.455  1.00  0.82           C  
ATOM   2820  CG  GLU A 181     -16.076   6.060  -4.184  1.00  0.82           C  
ATOM   2821  CD  GLU A 181     -17.474   6.472  -3.723  1.00  0.82           C  
ATOM   2822  OE1 GLU A 181     -18.061   5.773  -2.934  1.00  0.82           O  
ATOM   2823  OE2 GLU A 181     -17.938   7.504  -4.154  1.00  0.82           O  
ATOM   2824  H   GLU A 181     -14.787   3.409  -5.608  1.00  0.82           H  
ATOM   2825  HA  GLU A 181     -13.483   5.261  -3.681  1.00  0.82           H  
ATOM   2826 1HB  GLU A 181     -16.243   3.996  -3.687  1.00  0.82           H  
ATOM   2827 2HB  GLU A 181     -15.636   5.007  -2.384  1.00  0.82           H  
ATOM   2828 1HG  GLU A 181     -15.386   6.886  -4.010  1.00  0.82           H  
ATOM   2829 2HG  GLU A 181     -16.094   5.857  -5.256  1.00  0.82           H  
ATOM   2830  N   ALA A 182     -14.047   2.072  -3.138  1.00  0.78           N  
ATOM   2831  CA  ALA A 182     -13.605   0.954  -2.316  1.00  0.78           C  
ATOM   2832  C   ALA A 182     -12.097   0.856  -2.381  1.00  0.78           C  
ATOM   2833  O   ALA A 182     -11.444   0.602  -1.368  1.00  0.78           O  
ATOM   2834  CB  ALA A 182     -14.221  -0.341  -2.772  1.00  0.78           C  
ATOM   2835  H   ALA A 182     -14.685   1.917  -3.926  1.00  0.78           H  
ATOM   2836  HA  ALA A 182     -13.898   1.148  -1.287  1.00  0.78           H  
ATOM   2837 1HB  ALA A 182     -13.880  -1.147  -2.135  1.00  0.78           H  
ATOM   2838 2HB  ALA A 182     -15.308  -0.268  -2.717  1.00  0.78           H  
ATOM   2839 3HB  ALA A 182     -13.924  -0.533  -3.801  1.00  0.78           H  
ATOM   2840  N   LEU A 183     -11.534   1.143  -3.558  1.00  0.76           N  
ATOM   2841  CA  LEU A 183     -10.097   1.100  -3.711  1.00  0.76           C  
ATOM   2842  C   LEU A 183      -9.481   2.139  -2.811  1.00  0.76           C  
ATOM   2843  O   LEU A 183      -8.568   1.814  -2.067  1.00  0.76           O  
ATOM   2844  CB  LEU A 183      -9.633   1.386  -5.129  1.00  0.76           C  
ATOM   2845  CG  LEU A 183      -8.090   1.149  -5.363  1.00  0.76           C  
ATOM   2846  CD1 LEU A 183      -7.282   2.177  -4.612  1.00  0.76           C  
ATOM   2847  CD2 LEU A 183      -7.721  -0.257  -4.937  1.00  0.76           C  
ATOM   2848  H   LEU A 183     -12.127   1.330  -4.370  1.00  0.76           H  
ATOM   2849  HA  LEU A 183      -9.737   0.120  -3.407  1.00  0.76           H  
ATOM   2850 1HB  LEU A 183     -10.206   0.757  -5.792  1.00  0.76           H  
ATOM   2851 2HB  LEU A 183      -9.853   2.426  -5.367  1.00  0.76           H  
ATOM   2852  HG  LEU A 183      -7.861   1.280  -6.402  1.00  0.76           H  
ATOM   2853 1HD1 LEU A 183      -6.235   1.994  -4.799  1.00  0.76           H  
ATOM   2854 2HD1 LEU A 183      -7.551   3.174  -4.951  1.00  0.76           H  
ATOM   2855 3HD1 LEU A 183      -7.468   2.099  -3.553  1.00  0.76           H  
ATOM   2856 1HD2 LEU A 183      -6.656  -0.428  -5.109  1.00  0.76           H  
ATOM   2857 2HD2 LEU A 183      -7.944  -0.383  -3.878  1.00  0.76           H  
ATOM   2858 3HD2 LEU A 183      -8.299  -0.977  -5.517  1.00  0.76           H  
ATOM   2859  N   GLU A 184      -9.951   3.390  -2.861  1.00  0.75           N  
ATOM   2860  CA  GLU A 184      -9.350   4.411  -2.009  1.00  0.75           C  
ATOM   2861  C   GLU A 184      -9.461   4.019  -0.525  1.00  0.75           C  
ATOM   2862  O   GLU A 184      -8.504   4.171   0.241  1.00  0.75           O  
ATOM   2863  CB  GLU A 184     -10.005   5.778  -2.282  1.00  0.75           C  
ATOM   2864  CG  GLU A 184      -9.445   6.990  -1.474  1.00  0.75           C  
ATOM   2865  CD  GLU A 184      -7.982   7.322  -1.759  1.00  0.75           C  
ATOM   2866  OE1 GLU A 184      -7.435   6.794  -2.692  1.00  0.75           O  
ATOM   2867  OE2 GLU A 184      -7.400   8.132  -1.052  1.00  0.75           O  
ATOM   2868  H   GLU A 184     -10.708   3.643  -3.500  1.00  0.75           H  
ATOM   2869  HA  GLU A 184      -8.295   4.483  -2.264  1.00  0.75           H  
ATOM   2870 1HB  GLU A 184      -9.911   6.013  -3.340  1.00  0.75           H  
ATOM   2871 2HB  GLU A 184     -11.075   5.707  -2.072  1.00  0.75           H  
ATOM   2872 1HG  GLU A 184     -10.047   7.867  -1.704  1.00  0.75           H  
ATOM   2873 2HG  GLU A 184      -9.562   6.777  -0.414  1.00  0.75           H  
ATOM   2874  N   VAL A 185     -10.584   3.430  -0.124  1.00  0.74           N  
ATOM   2875  CA  VAL A 185     -10.725   3.003   1.262  1.00  0.74           C  
ATOM   2876  C   VAL A 185      -9.715   1.911   1.639  1.00  0.74           C  
ATOM   2877  O   VAL A 185      -9.119   1.954   2.718  1.00  0.74           O  
ATOM   2878  CB  VAL A 185     -12.151   2.489   1.526  1.00  0.74           C  
ATOM   2879  CG1 VAL A 185     -12.233   1.853   2.904  1.00  0.74           C  
ATOM   2880  CG2 VAL A 185     -13.125   3.648   1.427  1.00  0.74           C  
ATOM   2881  H   VAL A 185     -11.358   3.314  -0.780  1.00  0.74           H  
ATOM   2882  HA  VAL A 185     -10.552   3.869   1.900  1.00  0.74           H  
ATOM   2883  HB  VAL A 185     -12.400   1.731   0.786  1.00  0.74           H  
ATOM   2884 1HG1 VAL A 185     -13.245   1.487   3.074  1.00  0.74           H  
ATOM   2885 2HG1 VAL A 185     -11.533   1.020   2.961  1.00  0.74           H  
ATOM   2886 3HG1 VAL A 185     -11.982   2.593   3.662  1.00  0.74           H  
ATOM   2887 1HG2 VAL A 185     -14.138   3.289   1.601  1.00  0.74           H  
ATOM   2888 2HG2 VAL A 185     -12.870   4.398   2.173  1.00  0.74           H  
ATOM   2889 3HG2 VAL A 185     -13.065   4.091   0.441  1.00  0.74           H  
ATOM   2890  N   MET A 186      -9.541   0.918   0.763  1.00  0.74           N  
ATOM   2891  CA  MET A 186      -8.622  -0.187   1.015  1.00  0.74           C  
ATOM   2892  C   MET A 186      -7.139   0.116   0.808  1.00  0.74           C  
ATOM   2893  O   MET A 186      -6.294  -0.345   1.583  1.00  0.74           O  
ATOM   2894  CB  MET A 186      -8.951  -1.353   0.086  1.00  0.74           C  
ATOM   2895  CG  MET A 186     -10.247  -2.047   0.336  1.00  0.74           C  
ATOM   2896  SD  MET A 186     -10.525  -3.314  -0.883  1.00  0.74           S  
ATOM   2897  CE  MET A 186      -9.267  -4.488  -0.402  1.00  0.74           C  
ATOM   2898  H   MET A 186     -10.079   0.927  -0.103  1.00  0.74           H  
ATOM   2899  HA  MET A 186      -8.753  -0.497   2.049  1.00  0.74           H  
ATOM   2900 1HB  MET A 186      -8.982  -0.981  -0.943  1.00  0.74           H  
ATOM   2901 2HB  MET A 186      -8.158  -2.093   0.136  1.00  0.74           H  
ATOM   2902 1HG  MET A 186     -10.244  -2.501   1.325  1.00  0.74           H  
ATOM   2903 2HG  MET A 186     -11.066  -1.328   0.286  1.00  0.74           H  
ATOM   2904 1HE  MET A 186      -9.298  -5.349  -1.071  1.00  0.74           H  
ATOM   2905 2HE  MET A 186      -8.286  -4.013  -0.464  1.00  0.74           H  
ATOM   2906 3HE  MET A 186      -9.446  -4.817   0.621  1.00  0.74           H  
ATOM   2907  N   ARG A 187      -6.816   0.834  -0.266  1.00  0.73           N  
ATOM   2908  CA  ARG A 187      -5.437   1.069  -0.668  1.00  0.73           C  
ATOM   2909  C   ARG A 187      -5.104   2.519  -1.022  1.00  0.73           C  
ATOM   2910  O   ARG A 187      -4.113   2.777  -1.716  1.00  0.73           O  
ATOM   2911  CB  ARG A 187      -5.094   0.189  -1.863  1.00  0.73           C  
ATOM   2912  CG  ARG A 187      -5.114  -1.283  -1.565  1.00  0.73           C  
ATOM   2913  CD  ARG A 187      -4.064  -1.650  -0.572  1.00  0.73           C  
ATOM   2914  NE  ARG A 187      -4.035  -3.056  -0.314  1.00  0.73           N  
ATOM   2915  CZ  ARG A 187      -4.766  -3.739   0.594  1.00  0.73           C  
ATOM   2916  NH1 ARG A 187      -5.630  -3.138   1.394  1.00  0.73           N  
ATOM   2917  NH2 ARG A 187      -4.595  -5.048   0.671  1.00  0.73           N  
ATOM   2918  H   ARG A 187      -7.551   1.203  -0.845  1.00  0.73           H  
ATOM   2919  HA  ARG A 187      -4.796   0.775   0.163  1.00  0.73           H  
ATOM   2920 1HB  ARG A 187      -5.808   0.372  -2.657  1.00  0.73           H  
ATOM   2921 2HB  ARG A 187      -4.109   0.445  -2.240  1.00  0.73           H  
ATOM   2922 1HG  ARG A 187      -6.085  -1.599  -1.203  1.00  0.73           H  
ATOM   2923 2HG  ARG A 187      -4.885  -1.810  -2.490  1.00  0.73           H  
ATOM   2924 1HD  ARG A 187      -3.099  -1.380  -0.980  1.00  0.73           H  
ATOM   2925 2HD  ARG A 187      -4.217  -1.131   0.367  1.00  0.73           H  
ATOM   2926  HE  ARG A 187      -3.361  -3.591  -0.862  1.00  0.73           H  
ATOM   2927 1HH1 ARG A 187      -5.758  -2.115   1.367  1.00  0.73           H  
ATOM   2928 2HH1 ARG A 187      -6.154  -3.679   2.062  1.00  0.73           H  
ATOM   2929 1HH2 ARG A 187      -3.909  -5.506   0.031  1.00  0.73           H  
ATOM   2930 2HH2 ARG A 187      -5.114  -5.594   1.333  1.00  0.73           H  
ATOM   2931  N   GLY A 188      -5.859   3.476  -0.492  1.00  0.73           N  
ATOM   2932  CA  GLY A 188      -5.611   4.889  -0.746  1.00  0.73           C  
ATOM   2933  C   GLY A 188      -4.222   5.355  -0.314  1.00  0.73           C  
ATOM   2934  O   GLY A 188      -3.719   6.361  -0.820  1.00  0.73           O  
ATOM   2935  H   GLY A 188      -6.683   3.259   0.062  1.00  0.73           H  
ATOM   2936 1HA  GLY A 188      -5.751   5.086  -1.810  1.00  0.73           H  
ATOM   2937 2HA  GLY A 188      -6.365   5.475  -0.222  1.00  0.73           H  
ATOM   2938  N   LYS A 189      -3.583   4.626   0.605  1.00  0.73           N  
ATOM   2939  CA  LYS A 189      -2.243   4.981   1.050  1.00  0.73           C  
ATOM   2940  C   LYS A 189      -1.168   4.446   0.100  1.00  0.73           C  
ATOM   2941  O   LYS A 189      -0.015   4.867   0.175  1.00  0.73           O  
ATOM   2942  CB  LYS A 189      -1.982   4.457   2.459  1.00  0.73           C  
ATOM   2943  CG  LYS A 189      -2.838   5.089   3.550  1.00  0.73           C  
ATOM   2944  CD  LYS A 189      -2.497   4.499   4.915  1.00  0.73           C  
ATOM   2945  CE  LYS A 189      -3.332   5.124   6.024  1.00  0.73           C  
ATOM   2946  NZ  LYS A 189      -3.021   4.525   7.352  1.00  0.73           N  
ATOM   2947  H   LYS A 189      -4.044   3.817   0.992  1.00  0.73           H  
ATOM   2948  HA  LYS A 189      -2.160   6.067   1.062  1.00  0.73           H  
ATOM   2949 1HB  LYS A 189      -2.129   3.376   2.479  1.00  0.73           H  
ATOM   2950 2HB  LYS A 189      -0.945   4.654   2.716  1.00  0.73           H  
ATOM   2951 1HG  LYS A 189      -2.663   6.165   3.571  1.00  0.73           H  
ATOM   2952 2HG  LYS A 189      -3.892   4.913   3.337  1.00  0.73           H  
ATOM   2953 1HD  LYS A 189      -2.678   3.422   4.899  1.00  0.73           H  
ATOM   2954 2HD  LYS A 189      -1.442   4.667   5.131  1.00  0.73           H  
ATOM   2955 1HE  LYS A 189      -3.131   6.193   6.063  1.00  0.73           H  
ATOM   2956 2HE  LYS A 189      -4.388   4.970   5.806  1.00  0.73           H  
ATOM   2957 1HZ  LYS A 189      -3.591   4.961   8.063  1.00  0.73           H  
ATOM   2958 2HZ  LYS A 189      -3.214   3.533   7.327  1.00  0.73           H  
ATOM   2959 3HZ  LYS A 189      -2.045   4.672   7.567  1.00  0.73           H  
ATOM   2960  N   GLU A 190      -1.543   3.524  -0.795  1.00  0.74           N  
ATOM   2961  CA  GLU A 190      -0.593   2.929  -1.728  1.00  0.74           C  
ATOM   2962  C   GLU A 190      -0.659   3.643  -3.073  1.00  0.74           C  
ATOM   2963  O   GLU A 190       0.345   3.714  -3.785  1.00  0.74           O  
ATOM   2964  CB  GLU A 190      -0.852   1.437  -1.926  1.00  0.74           C  
ATOM   2965  CG  GLU A 190      -0.709   0.565  -0.677  1.00  0.74           C  
ATOM   2966  CD  GLU A 190       0.677   0.503  -0.214  1.00  0.74           C  
ATOM   2967  OE1 GLU A 190       1.507   0.880  -0.989  1.00  0.74           O  
ATOM   2968  OE2 GLU A 190       0.933   0.055   0.884  1.00  0.74           O  
ATOM   2969  H   GLU A 190      -2.513   3.239  -0.857  1.00  0.74           H  
ATOM   2970  HA  GLU A 190       0.412   3.053  -1.326  1.00  0.74           H  
ATOM   2971 1HB  GLU A 190      -1.859   1.302  -2.311  1.00  0.74           H  
ATOM   2972 2HB  GLU A 190      -0.163   1.052  -2.678  1.00  0.74           H  
ATOM   2973 1HG  GLU A 190      -1.345   0.958   0.117  1.00  0.74           H  
ATOM   2974 2HG  GLU A 190      -1.036  -0.441  -0.915  1.00  0.74           H  
ATOM   2975  N   ILE A 191      -1.829   4.197  -3.407  1.00  0.74           N  
ATOM   2976  CA  ILE A 191      -1.966   4.912  -4.677  1.00  0.74           C  
ATOM   2977  C   ILE A 191      -1.449   6.323  -4.488  1.00  0.74           C  
ATOM   2978  O   ILE A 191      -1.920   7.062  -3.625  1.00  0.74           O  
ATOM   2979  CB  ILE A 191      -3.424   5.012  -5.144  1.00  0.74           C  
ATOM   2980  CG1 ILE A 191      -4.022   3.653  -5.256  1.00  0.74           C  
ATOM   2981  CG2 ILE A 191      -3.523   5.773  -6.478  1.00  0.74           C  
ATOM   2982  CD1 ILE A 191      -3.307   2.743  -6.186  1.00  0.74           C  
ATOM   2983  H   ILE A 191      -2.627   4.072  -2.785  1.00  0.74           H  
ATOM   2984  HA  ILE A 191      -1.369   4.417  -5.444  1.00  0.74           H  
ATOM   2985  HB  ILE A 191      -3.998   5.550  -4.389  1.00  0.74           H  
ATOM   2986 1HG1 ILE A 191      -4.047   3.192  -4.267  1.00  0.74           H  
ATOM   2987 2HG1 ILE A 191      -5.039   3.775  -5.607  1.00  0.74           H  
ATOM   2988 1HG2 ILE A 191      -4.567   5.857  -6.778  1.00  0.74           H  
ATOM   2989 2HG2 ILE A 191      -3.111   6.767  -6.360  1.00  0.74           H  
ATOM   2990 3HG2 ILE A 191      -2.962   5.242  -7.246  1.00  0.74           H  
ATOM   2991 1HD1 ILE A 191      -3.830   1.806  -6.205  1.00  0.74           H  
ATOM   2992 2HD1 ILE A 191      -3.288   3.171  -7.179  1.00  0.74           H  
ATOM   2993 3HD1 ILE A 191      -2.286   2.593  -5.837  1.00  0.74           H  
ATOM   2994  N   ALA A 192      -0.448   6.689  -5.269  1.00  0.75           N  
ATOM   2995  CA  ALA A 192       0.162   7.992  -5.131  1.00  0.75           C  
ATOM   2996  C   ALA A 192      -0.781   9.092  -5.582  1.00  0.75           C  
ATOM   2997  O   ALA A 192      -1.006  10.064  -4.862  1.00  0.75           O  
ATOM   2998  CB  ALA A 192       1.440   8.041  -5.944  1.00  0.75           C  
ATOM   2999  H   ALA A 192      -0.128   6.056  -5.991  1.00  0.75           H  
ATOM   3000  HA  ALA A 192       0.394   8.150  -4.079  1.00  0.75           H  
ATOM   3001 1HB  ALA A 192       1.900   9.004  -5.797  1.00  0.75           H  
ATOM   3002 2HB  ALA A 192       2.119   7.263  -5.603  1.00  0.75           H  
ATOM   3003 3HB  ALA A 192       1.209   7.886  -6.994  1.00  0.75           H  
ATOM   3004  N   TRP A 193      -1.322   8.931  -6.788  1.00  0.76           N  
ATOM   3005  CA  TRP A 193      -2.227   9.944  -7.342  1.00  0.76           C  
ATOM   3006  C   TRP A 193      -3.375   9.380  -8.176  1.00  0.76           C  
ATOM   3007  O   TRP A 193      -3.273   8.288  -8.743  1.00  0.76           O  
ATOM   3008  CB  TRP A 193      -1.487  10.980  -8.204  1.00  0.76           C  
ATOM   3009  CG  TRP A 193      -0.384  11.752  -7.501  1.00  0.76           C  
ATOM   3010  CD1 TRP A 193      -0.571  12.898  -6.841  1.00  0.76           C  
ATOM   3011  CD2 TRP A 193       1.056  11.515  -7.463  1.00  0.76           C  
ATOM   3012  NE1 TRP A 193       0.601  13.362  -6.329  1.00  0.76           N  
ATOM   3013  CE2 TRP A 193       1.606  12.536  -6.700  1.00  0.76           C  
ATOM   3014  CE3 TRP A 193       1.898  10.557  -8.010  1.00  0.76           C  
ATOM   3015  CZ2 TRP A 193       2.954  12.622  -6.450  1.00  0.76           C  
ATOM   3016  CZ3 TRP A 193       3.259  10.658  -7.760  1.00  0.76           C  
ATOM   3017  CH2 TRP A 193       3.767  11.654  -7.000  1.00  0.76           C  
ATOM   3018  H   TRP A 193      -1.098   8.076  -7.299  1.00  0.76           H  
ATOM   3019  HA  TRP A 193      -2.675  10.483  -6.506  1.00  0.76           H  
ATOM   3020 1HB  TRP A 193      -1.068  10.472  -9.051  1.00  0.76           H  
ATOM   3021 2HB  TRP A 193      -2.213  11.707  -8.583  1.00  0.76           H  
ATOM   3022  HD1 TRP A 193      -1.512  13.374  -6.733  1.00  0.76           H  
ATOM   3023  HE1 TRP A 193       0.700  14.209  -5.779  1.00  0.76           H  
ATOM   3024  HE3 TRP A 193       1.507   9.755  -8.616  1.00  0.76           H  
ATOM   3025  HZ2 TRP A 193       3.379  13.429  -5.856  1.00  0.76           H  
ATOM   3026  HZ3 TRP A 193       3.921   9.925  -8.182  1.00  0.76           H  
ATOM   3027  HH2 TRP A 193       4.843  11.696  -6.830  1.00  0.76           H  
ATOM   3028  N   TYR A 194      -4.434  10.176  -8.290  1.00  0.78           N  
ATOM   3029  CA  TYR A 194      -5.535   9.911  -9.207  1.00  0.78           C  
ATOM   3030  C   TYR A 194      -5.557  10.911 -10.363  1.00  0.78           C  
ATOM   3031  O   TYR A 194      -5.696  12.122 -10.165  1.00  0.78           O  
ATOM   3032  CB  TYR A 194      -6.872   9.968  -8.487  1.00  0.78           C  
ATOM   3033  CG  TYR A 194      -7.111   8.858  -7.587  1.00  0.78           C  
ATOM   3034  CD1 TYR A 194      -6.610   8.874  -6.318  1.00  0.78           C  
ATOM   3035  CD2 TYR A 194      -7.876   7.806  -8.036  1.00  0.78           C  
ATOM   3036  CE1 TYR A 194      -6.871   7.827  -5.489  1.00  0.78           C  
ATOM   3037  CE2 TYR A 194      -8.152   6.768  -7.213  1.00  0.78           C  
ATOM   3038  CZ  TYR A 194      -7.652   6.766  -5.934  1.00  0.78           C  
ATOM   3039  OH  TYR A 194      -7.923   5.721  -5.097  1.00  0.78           O  
ATOM   3040  H   TYR A 194      -4.478  11.027  -7.739  1.00  0.78           H  
ATOM   3041  HA  TYR A 194      -5.406   8.918  -9.630  1.00  0.78           H  
ATOM   3042 1HB  TYR A 194      -6.934  10.892  -7.913  1.00  0.78           H  
ATOM   3043 2HB  TYR A 194      -7.677   9.986  -9.225  1.00  0.78           H  
ATOM   3044  HD1 TYR A 194      -6.008   9.716  -5.976  1.00  0.78           H  
ATOM   3045  HD2 TYR A 194      -8.263   7.817  -9.042  1.00  0.78           H  
ATOM   3046  HE1 TYR A 194      -6.471   7.835  -4.486  1.00  0.78           H  
ATOM   3047  HE2 TYR A 194      -8.768   5.942  -7.563  1.00  0.78           H  
ATOM   3048  HH  TYR A 194      -7.812   6.020  -4.168  1.00  0.78           H  
ATOM   3049  N   ASN A 195      -5.431  10.383 -11.571  1.00  0.82           N  
ATOM   3050  CA  ASN A 195      -5.445  11.157 -12.797  1.00  0.82           C  
ATOM   3051  C   ASN A 195      -6.854  11.185 -13.361  1.00  0.82           C  
ATOM   3052  O   ASN A 195      -7.201  10.391 -14.235  1.00  0.82           O  
ATOM   3053  CB  ASN A 195      -4.463  10.587 -13.770  1.00  0.82           C  
ATOM   3054  CG  ASN A 195      -3.009  10.750 -13.358  1.00  0.82           C  
ATOM   3055  OD1 ASN A 195      -2.615  11.803 -12.849  1.00  0.82           O  
ATOM   3056  ND2 ASN A 195      -2.197   9.738 -13.586  1.00  0.82           N  
ATOM   3057  H   ASN A 195      -5.331   9.377 -11.648  1.00  0.82           H  
ATOM   3058  HA  ASN A 195      -5.177  12.182 -12.583  1.00  0.82           H  
ATOM   3059 1HB  ASN A 195      -4.659   9.531 -13.916  1.00  0.82           H  
ATOM   3060 2HB  ASN A 195      -4.615  11.062 -14.672  1.00  0.82           H  
ATOM   3061 1HD2 ASN A 195      -1.234   9.815 -13.359  1.00  0.82           H  
ATOM   3062 2HD2 ASN A 195      -2.522   8.858 -14.008  1.00  0.82           H  
ATOM   3063  N   THR A 196      -7.682  12.049 -12.796  1.00  0.90           N  
ATOM   3064  CA  THR A 196      -9.102  12.031 -13.083  1.00  0.90           C  
ATOM   3065  C   THR A 196      -9.398  12.697 -14.410  1.00  0.90           C  
ATOM   3066  O   THR A 196      -8.939  13.809 -14.667  1.00  0.90           O  
ATOM   3067  CB  THR A 196      -9.884  12.723 -11.966  1.00  0.90           C  
ATOM   3068  OG1 THR A 196      -9.640  12.052 -10.719  1.00  0.90           O  
ATOM   3069  CG2 THR A 196     -11.319  12.663 -12.272  1.00  0.90           C  
ATOM   3070  H   THR A 196      -7.313  12.748 -12.149  1.00  0.90           H  
ATOM   3071  HA  THR A 196      -9.422  10.998 -13.134  1.00  0.90           H  
ATOM   3072  HB  THR A 196      -9.556  13.738 -11.874  1.00  0.90           H  
ATOM   3073  HG1 THR A 196      -8.737  12.238 -10.444  1.00  0.90           H  
ATOM   3074 1HG2 THR A 196     -11.884  13.143 -11.476  1.00  0.90           H  
ATOM   3075 2HG2 THR A 196     -11.517  13.173 -13.211  1.00  0.90           H  
ATOM   3076 3HG2 THR A 196     -11.606  11.615 -12.355  1.00  0.90           H  
ATOM   3077  N   GLN A 197     -10.146  12.024 -15.267  1.00  1.02           N  
ATOM   3078  CA  GLN A 197     -10.437  12.591 -16.564  1.00  1.02           C  
ATOM   3079  C   GLN A 197     -11.686  13.465 -16.428  1.00  1.02           C  
ATOM   3080  O   GLN A 197     -12.732  12.994 -15.968  1.00  1.02           O  
ATOM   3081  CB  GLN A 197     -10.653  11.451 -17.570  1.00  1.02           C  
ATOM   3082  CG  GLN A 197      -9.473  10.455 -17.645  1.00  1.02           C  
ATOM   3083  CD  GLN A 197      -9.715   9.323 -18.648  1.00  1.02           C  
ATOM   3084  OE1 GLN A 197     -10.154   9.608 -19.769  1.00  1.02           O  
ATOM   3085  NE2 GLN A 197      -9.446   8.064 -18.269  1.00  1.02           N  
ATOM   3086  H   GLN A 197     -10.491  11.105 -15.007  1.00  1.02           H  
ATOM   3087  HA  GLN A 197      -9.603  13.217 -16.885  1.00  1.02           H  
ATOM   3088 1HB  GLN A 197     -11.547  10.911 -17.337  1.00  1.02           H  
ATOM   3089 2HB  GLN A 197     -10.786  11.872 -18.565  1.00  1.02           H  
ATOM   3090 1HG  GLN A 197      -8.577  10.992 -17.936  1.00  1.02           H  
ATOM   3091 2HG  GLN A 197      -9.328  10.002 -16.654  1.00  1.02           H  
ATOM   3092 1HE2 GLN A 197      -9.580   7.298 -18.908  1.00  1.02           H  
ATOM   3093 2HE2 GLN A 197      -9.087   7.843 -17.327  1.00  1.02           H  
ATOM   3094  N   PHE A 198     -11.589  14.738 -16.821  1.00  1.22           N  
ATOM   3095  CA  PHE A 198     -12.737  15.650 -16.691  1.00  1.22           C  
ATOM   3096  C   PHE A 198     -13.408  16.009 -18.016  1.00  1.22           C  
ATOM   3097  O   PHE A 198     -14.196  16.961 -18.102  1.00  1.22           O  
ATOM   3098  CB  PHE A 198     -12.322  16.894 -15.929  1.00  1.22           C  
ATOM   3099  CG  PHE A 198     -12.035  16.651 -14.462  1.00  1.22           C  
ATOM   3100  CD1 PHE A 198     -10.785  16.357 -14.023  1.00  1.22           C  
ATOM   3101  CD2 PHE A 198     -13.043  16.761 -13.516  1.00  1.22           C  
ATOM   3102  CE1 PHE A 198     -10.533  16.176 -12.674  1.00  1.22           C  
ATOM   3103  CE2 PHE A 198     -12.776  16.571 -12.164  1.00  1.22           C  
ATOM   3104  CZ  PHE A 198     -11.522  16.283 -11.758  1.00  1.22           C  
ATOM   3105  H   PHE A 198     -10.698  15.093 -17.192  1.00  1.22           H  
ATOM   3106  HA  PHE A 198     -13.486  15.150 -16.077  1.00  1.22           H  
ATOM   3107 1HB  PHE A 198     -11.425  17.313 -16.387  1.00  1.22           H  
ATOM   3108 2HB  PHE A 198     -13.111  17.630 -15.995  1.00  1.22           H  
ATOM   3109  HD1 PHE A 198      -9.982  16.262 -14.752  1.00  1.22           H  
ATOM   3110  HD2 PHE A 198     -14.054  17.000 -13.847  1.00  1.22           H  
ATOM   3111  HE1 PHE A 198      -9.531  15.938 -12.332  1.00  1.22           H  
ATOM   3112  HE2 PHE A 198     -13.558  16.648 -11.422  1.00  1.22           H  
ATOM   3113  HZ  PHE A 198     -11.308  16.133 -10.700  1.00  1.22           H  
ATOM   3114  N   TYR A 199     -13.027  15.285 -19.062  1.00  1.47           N  
ATOM   3115  CA  TYR A 199     -13.594  15.444 -20.399  1.00  1.47           C  
ATOM   3116  C   TYR A 199     -14.479  14.265 -20.823  1.00  1.47           C  
ATOM   3117  O   TYR A 199     -15.658  14.416 -21.147  1.00  1.47           O  
ATOM   3118  CB  TYR A 199     -12.503  15.633 -21.452  1.00  1.47           C  
ATOM   3119  CG  TYR A 199     -11.696  16.956 -21.437  1.00  1.47           C  
ATOM   3120  CD1 TYR A 199     -11.798  17.931 -20.463  1.00  1.47           C  
ATOM   3121  CD2 TYR A 199     -10.858  17.170 -22.471  1.00  1.47           C  
ATOM   3122  CE1 TYR A 199     -11.044  19.064 -20.578  1.00  1.47           C  
ATOM   3123  CE2 TYR A 199     -10.118  18.284 -22.575  1.00  1.47           C  
ATOM   3124  CZ  TYR A 199     -10.205  19.216 -21.650  1.00  1.47           C  
ATOM   3125  OH  TYR A 199      -9.466  20.314 -21.778  1.00  1.47           O  
ATOM   3126  H   TYR A 199     -12.347  14.561 -18.898  1.00  1.47           H  
ATOM   3127  HA  TYR A 199     -14.224  16.333 -20.399  1.00  1.47           H  
ATOM   3128 1HB  TYR A 199     -11.790  14.814 -21.365  1.00  1.47           H  
ATOM   3129 2HB  TYR A 199     -12.957  15.533 -22.429  1.00  1.47           H  
ATOM   3130  HD1 TYR A 199     -12.453  17.826 -19.630  1.00  1.47           H  
ATOM   3131  HD2 TYR A 199     -10.799  16.433 -23.231  1.00  1.47           H  
ATOM   3132  HE1 TYR A 199     -11.111  19.836 -19.835  1.00  1.47           H  
ATOM   3133  HE2 TYR A 199      -9.457  18.421 -23.423  1.00  1.47           H  
ATOM   3134  HH  TYR A 199      -9.463  20.779 -20.944  1.00  1.47           H  
ATOM   3135  N   CYS A 200     -13.892  13.071 -20.844  1.00  1.74           N  
ATOM   3136  CA  CYS A 200     -14.535  11.879 -21.399  1.00  1.74           C  
ATOM   3137  C   CYS A 200     -15.527  11.185 -20.461  1.00  1.74           C  
ATOM   3138  O   CYS A 200     -15.296  10.060 -20.016  1.00  1.74           O  
ATOM   3139  CB  CYS A 200     -13.451  10.888 -21.804  1.00  1.74           C  
ATOM   3140  SG  CYS A 200     -12.330  11.535 -23.079  1.00  1.74           S  
ATOM   3141  H   CYS A 200     -12.944  12.990 -20.515  1.00  1.74           H  
ATOM   3142  HA  CYS A 200     -15.075  12.181 -22.296  1.00  1.74           H  
ATOM   3143 1HB  CYS A 200     -12.851  10.619 -20.928  1.00  1.74           H  
ATOM   3144 2HB  CYS A 200     -13.909   9.975 -22.182  1.00  1.74           H  
ATOM   3145  HG  CYS A 200     -11.521  10.476 -23.097  1.00  1.74           H  
ATOM   3146  N   GLY A 201     -16.643  11.855 -20.209  1.00  1.95           N  
ATOM   3147  CA  GLY A 201     -17.687  11.373 -19.301  1.00  1.95           C  
ATOM   3148  C   GLY A 201     -18.844  12.361 -19.244  1.00  1.95           C  
ATOM   3149  O   GLY A 201     -19.087  13.096 -20.196  1.00  1.95           O  
ATOM   3150  H   GLY A 201     -16.721  12.780 -20.637  1.00  1.95           H  
ATOM   3151 1HA  GLY A 201     -18.044  10.398 -19.633  1.00  1.95           H  
ATOM   3152 2HA  GLY A 201     -17.271  11.244 -18.305  1.00  1.95           H  
ATOM   3153  N   TRP A 202     -19.586  12.355 -18.139  1.00  2.04           N  
ATOM   3154  CA  TRP A 202     -20.733  13.256 -17.996  1.00  2.04           C  
ATOM   3155  C   TRP A 202     -20.371  14.492 -17.171  1.00  2.04           C  
ATOM   3156  O   TRP A 202     -21.237  15.305 -16.843  1.00  2.04           O  
ATOM   3157  CB  TRP A 202     -21.933  12.575 -17.330  1.00  2.04           C  
ATOM   3158  CG  TRP A 202     -22.584  11.462 -18.113  1.00  2.04           C  
ATOM   3159  CD1 TRP A 202     -23.627  11.606 -18.978  1.00  2.04           C  
ATOM   3160  CD2 TRP A 202     -22.281  10.038 -18.091  1.00  2.04           C  
ATOM   3161  NE1 TRP A 202     -23.994  10.385 -19.490  1.00  2.04           N  
ATOM   3162  CE2 TRP A 202     -23.187   9.417 -18.955  1.00  2.04           C  
ATOM   3163  CE3 TRP A 202     -21.344   9.254 -17.419  1.00  2.04           C  
ATOM   3164  CZ2 TRP A 202     -23.185   8.047 -19.155  1.00  2.04           C  
ATOM   3165  CZ3 TRP A 202     -21.349   7.893 -17.621  1.00  2.04           C  
ATOM   3166  CH2 TRP A 202     -22.245   7.303 -18.460  1.00  2.04           C  
ATOM   3167  H   TRP A 202     -19.356  11.720 -17.392  1.00  2.04           H  
ATOM   3168  HA  TRP A 202     -21.038  13.590 -18.988  1.00  2.04           H  
ATOM   3169 1HB  TRP A 202     -21.667  12.196 -16.367  1.00  2.04           H  
ATOM   3170 2HB  TRP A 202     -22.698  13.330 -17.158  1.00  2.04           H  
ATOM   3171  HD1 TRP A 202     -24.106  12.553 -19.222  1.00  2.04           H  
ATOM   3172  HE1 TRP A 202     -24.743  10.225 -20.148  1.00  2.04           H  
ATOM   3173  HE3 TRP A 202     -20.633   9.690 -16.750  1.00  2.04           H  
ATOM   3174  HZ2 TRP A 202     -23.892   7.557 -19.825  1.00  2.04           H  
ATOM   3175  HZ3 TRP A 202     -20.614   7.298 -17.081  1.00  2.04           H  
ATOM   3176  HH2 TRP A 202     -22.219   6.227 -18.584  1.00  2.04           H  
ATOM   3177  N   GLY A 203     -19.097  14.615 -16.813  1.00  1.96           N  
ATOM   3178  CA  GLY A 203     -18.631  15.769 -16.063  1.00  1.96           C  
ATOM   3179  C   GLY A 203     -18.144  16.786 -17.067  1.00  1.96           C  
ATOM   3180  O   GLY A 203     -18.276  16.569 -18.270  1.00  1.96           O  
ATOM   3181  H   GLY A 203     -18.437  13.914 -17.107  1.00  1.96           H  
ATOM   3182 1HA  GLY A 203     -19.438  16.183 -15.456  1.00  1.96           H  
ATOM   3183 2HA  GLY A 203     -17.816  15.489 -15.400  1.00  1.96           H  
ATOM   3184  N   ASN A 204     -17.564  17.877 -16.592  1.00  1.75           N  
ATOM   3185  CA  ASN A 204     -17.064  18.900 -17.496  1.00  1.75           C  
ATOM   3186  C   ASN A 204     -16.108  19.851 -16.803  1.00  1.75           C  
ATOM   3187  O   ASN A 204     -16.533  20.695 -16.014  1.00  1.75           O  
ATOM   3188  CB  ASN A 204     -18.213  19.667 -18.134  1.00  1.75           C  
ATOM   3189  CG  ASN A 204     -17.803  20.657 -19.227  1.00  1.75           C  
ATOM   3190  OD1 ASN A 204     -16.737  21.303 -19.233  1.00  1.75           O  
ATOM   3191  ND2 ASN A 204     -18.684  20.791 -20.194  1.00  1.75           N  
ATOM   3192  H   ASN A 204     -17.482  18.004 -15.596  1.00  1.75           H  
ATOM   3193  HA  ASN A 204     -16.499  18.403 -18.290  1.00  1.75           H  
ATOM   3194 1HB  ASN A 204     -18.925  18.969 -18.571  1.00  1.75           H  
ATOM   3195 2HB  ASN A 204     -18.744  20.218 -17.358  1.00  1.75           H  
ATOM   3196 1HD2 ASN A 204     -18.507  21.418 -20.954  1.00  1.75           H  
ATOM   3197 2HD2 ASN A 204     -19.536  20.264 -20.172  1.00  1.75           H  
ATOM   3198  N   LEU A 205     -14.833  19.772 -17.161  1.00  1.50           N  
ATOM   3199  CA  LEU A 205     -13.778  20.590 -16.555  1.00  1.50           C  
ATOM   3200  C   LEU A 205     -14.051  22.098 -16.520  1.00  1.50           C  
ATOM   3201  O   LEU A 205     -13.490  22.787 -15.672  1.00  1.50           O  
ATOM   3202  CB  LEU A 205     -12.435  20.383 -17.231  1.00  1.50           C  
ATOM   3203  CG  LEU A 205     -11.309  21.107 -16.547  1.00  1.50           C  
ATOM   3204  CD1 LEU A 205     -11.233  20.663 -15.079  1.00  1.50           C  
ATOM   3205  CD2 LEU A 205     -10.057  20.774 -17.247  1.00  1.50           C  
ATOM   3206  H   LEU A 205     -14.575  19.018 -17.799  1.00  1.50           H  
ATOM   3207  HA  LEU A 205     -13.670  20.257 -15.523  1.00  1.50           H  
ATOM   3208 1HB  LEU A 205     -12.200  19.339 -17.288  1.00  1.50           H  
ATOM   3209 2HB  LEU A 205     -12.507  20.774 -18.240  1.00  1.50           H  
ATOM   3210  HG  LEU A 205     -11.480  22.182 -16.589  1.00  1.50           H  
ATOM   3211 1HD1 LEU A 205     -10.412  21.180 -14.584  1.00  1.50           H  
ATOM   3212 2HD1 LEU A 205     -12.167  20.907 -14.574  1.00  1.50           H  
ATOM   3213 3HD1 LEU A 205     -11.075  19.596 -15.032  1.00  1.50           H  
ATOM   3214 1HD2 LEU A 205      -9.217  21.295 -16.782  1.00  1.50           H  
ATOM   3215 2HD2 LEU A 205      -9.894  19.696 -17.209  1.00  1.50           H  
ATOM   3216 3HD2 LEU A 205     -10.160  21.075 -18.253  1.00  1.50           H  
ATOM   3217  N   THR A 206     -14.864  22.637 -17.443  1.00  1.28           N  
ATOM   3218  CA  THR A 206     -15.111  24.087 -17.445  1.00  1.28           C  
ATOM   3219  C   THR A 206     -15.888  24.524 -16.195  1.00  1.28           C  
ATOM   3220  O   THR A 206     -16.063  25.720 -15.948  1.00  1.28           O  
ATOM   3221  CB  THR A 206     -15.871  24.560 -18.695  1.00  1.28           C  
ATOM   3222  OG1 THR A 206     -17.141  23.921 -18.775  1.00  1.28           O  
ATOM   3223  CG2 THR A 206     -15.102  24.221 -19.872  1.00  1.28           C  
ATOM   3224  H   THR A 206     -15.350  22.040 -18.111  1.00  1.28           H  
ATOM   3225  HA  THR A 206     -14.155  24.592 -17.445  1.00  1.28           H  
ATOM   3226  HB  THR A 206     -16.014  25.638 -18.648  1.00  1.28           H  
ATOM   3227  HG1 THR A 206     -17.004  22.983 -18.973  1.00  1.28           H  
ATOM   3228 1HG2 THR A 206     -15.622  24.544 -20.770  1.00  1.28           H  
ATOM   3229 2HG2 THR A 206     -14.140  24.705 -19.807  1.00  1.28           H  
ATOM   3230 3HG2 THR A 206     -14.985  23.155 -19.885  1.00  1.28           H  
ATOM   3231  N   ASN A 207     -16.415  23.557 -15.449  1.00  1.12           N  
ATOM   3232  CA  ASN A 207     -17.105  23.809 -14.207  1.00  1.12           C  
ATOM   3233  C   ASN A 207     -16.246  23.266 -13.060  1.00  1.12           C  
ATOM   3234  O   ASN A 207     -16.162  22.046 -12.853  1.00  1.12           O  
ATOM   3235  CB  ASN A 207     -18.477  23.183 -14.204  1.00  1.12           C  
ATOM   3236  CG  ASN A 207     -19.291  23.596 -13.004  1.00  1.12           C  
ATOM   3237  OD1 ASN A 207     -18.768  23.938 -11.930  1.00  1.12           O  
ATOM   3238  ND2 ASN A 207     -20.593  23.569 -13.165  1.00  1.12           N  
ATOM   3239  H   ASN A 207     -16.292  22.588 -15.736  1.00  1.12           H  
ATOM   3240  HA  ASN A 207     -17.206  24.886 -14.066  1.00  1.12           H  
ATOM   3241 1HB  ASN A 207     -19.011  23.464 -15.113  1.00  1.12           H  
ATOM   3242 2HB  ASN A 207     -18.372  22.094 -14.208  1.00  1.12           H  
ATOM   3243 1HD2 ASN A 207     -21.196  23.830 -12.410  1.00  1.12           H  
ATOM   3244 2HD2 ASN A 207     -20.984  23.290 -14.043  1.00  1.12           H  
ATOM   3245  N   THR A 208     -15.660  24.168 -12.262  1.00  1.00           N  
ATOM   3246  CA  THR A 208     -14.749  23.787 -11.172  1.00  1.00           C  
ATOM   3247  C   THR A 208     -15.415  22.890 -10.131  1.00  1.00           C  
ATOM   3248  O   THR A 208     -14.727  22.193  -9.375  1.00  1.00           O  
ATOM   3249  CB  THR A 208     -14.208  25.030 -10.437  1.00  1.00           C  
ATOM   3250  OG1 THR A 208     -15.313  25.795  -9.951  1.00  1.00           O  
ATOM   3251  CG2 THR A 208     -13.336  25.885 -11.335  1.00  1.00           C  
ATOM   3252  H   THR A 208     -15.806  25.149 -12.460  1.00  1.00           H  
ATOM   3253  HA  THR A 208     -13.907  23.242 -11.604  1.00  1.00           H  
ATOM   3254  HB  THR A 208     -13.632  24.707  -9.580  1.00  1.00           H  
ATOM   3255  HG1 THR A 208     -15.832  25.246  -9.345  1.00  1.00           H  
ATOM   3256 1HG2 THR A 208     -12.975  26.740 -10.781  1.00  1.00           H  
ATOM   3257 2HG2 THR A 208     -12.499  25.297 -11.665  1.00  1.00           H  
ATOM   3258 3HG2 THR A 208     -13.914  26.222 -12.190  1.00  1.00           H  
ATOM   3259  N   LEU A 209     -16.750  22.848 -10.145  1.00  0.93           N  
ATOM   3260  CA  LEU A 209     -17.518  22.007  -9.254  1.00  0.93           C  
ATOM   3261  C   LEU A 209     -17.039  20.568  -9.266  1.00  0.93           C  
ATOM   3262  O   LEU A 209     -17.045  19.918  -8.232  1.00  0.93           O  
ATOM   3263  CB  LEU A 209     -19.000  22.008  -9.633  1.00  0.93           C  
ATOM   3264  CG  LEU A 209     -19.885  21.148  -8.749  1.00  0.93           C  
ATOM   3265  CD1 LEU A 209     -19.833  21.663  -7.318  1.00  0.93           C  
ATOM   3266  CD2 LEU A 209     -21.297  21.157  -9.290  1.00  0.93           C  
ATOM   3267  H   LEU A 209     -17.260  23.420 -10.816  1.00  0.93           H  
ATOM   3268  HA  LEU A 209     -17.419  22.406  -8.249  1.00  0.93           H  
ATOM   3269 1HB  LEU A 209     -19.375  23.027  -9.592  1.00  0.93           H  
ATOM   3270 2HB  LEU A 209     -19.096  21.638 -10.655  1.00  0.93           H  
ATOM   3271  HG  LEU A 209     -19.514  20.143  -8.756  1.00  0.93           H  
ATOM   3272 1HD1 LEU A 209     -20.456  21.036  -6.681  1.00  0.93           H  
ATOM   3273 2HD1 LEU A 209     -18.804  21.633  -6.957  1.00  0.93           H  
ATOM   3274 3HD1 LEU A 209     -20.199  22.687  -7.288  1.00  0.93           H  
ATOM   3275 1HD2 LEU A 209     -21.930  20.527  -8.662  1.00  0.93           H  
ATOM   3276 2HD2 LEU A 209     -21.680  22.176  -9.287  1.00  0.93           H  
ATOM   3277 3HD2 LEU A 209     -21.296  20.771 -10.309  1.00  0.93           H  
ATOM   3278  N   MET A 210     -16.643  20.033 -10.419  1.00  0.88           N  
ATOM   3279  CA  MET A 210     -16.278  18.621 -10.412  1.00  0.88           C  
ATOM   3280  C   MET A 210     -15.045  18.368  -9.529  1.00  0.88           C  
ATOM   3281  O   MET A 210     -14.914  17.312  -8.899  1.00  0.88           O  
ATOM   3282  CB  MET A 210     -15.977  18.152 -11.826  1.00  0.88           C  
ATOM   3283  CG  MET A 210     -17.136  18.192 -12.790  1.00  0.88           C  
ATOM   3284  SD  MET A 210     -18.513  17.184 -12.290  1.00  0.88           S  
ATOM   3285  CE  MET A 210     -19.525  18.430 -11.526  1.00  0.88           C  
ATOM   3286  H   MET A 210     -16.590  20.605 -11.269  1.00  0.88           H  
ATOM   3287  HA  MET A 210     -17.109  18.049 -10.004  1.00  0.88           H  
ATOM   3288 1HB  MET A 210     -15.163  18.745 -12.247  1.00  0.88           H  
ATOM   3289 2HB  MET A 210     -15.663  17.119 -11.792  1.00  0.88           H  
ATOM   3290 1HG  MET A 210     -17.474  19.230 -12.899  1.00  0.88           H  
ATOM   3291 2HG  MET A 210     -16.788  17.845 -13.756  1.00  0.88           H  
ATOM   3292 1HE  MET A 210     -20.442  17.979 -11.147  1.00  0.88           H  
ATOM   3293 2HE  MET A 210     -18.979  18.877 -10.706  1.00  0.88           H  
ATOM   3294 3HE  MET A 210     -19.771  19.202 -12.257  1.00  0.88           H  
ATOM   3295  N   TYR A 211     -14.122  19.336  -9.489  1.00  0.84           N  
ATOM   3296  CA  TYR A 211     -12.908  19.167  -8.709  1.00  0.84           C  
ATOM   3297  C   TYR A 211     -13.306  19.345  -7.251  1.00  0.84           C  
ATOM   3298  O   TYR A 211     -12.926  18.557  -6.379  1.00  0.84           O  
ATOM   3299  CB  TYR A 211     -11.828  20.178  -9.113  1.00  0.84           C  
ATOM   3300  CG  TYR A 211     -10.426  19.870  -8.531  1.00  0.84           C  
ATOM   3301  CD1 TYR A 211      -9.658  18.891  -9.143  1.00  0.84           C  
ATOM   3302  CD2 TYR A 211      -9.924  20.530  -7.411  1.00  0.84           C  
ATOM   3303  CE1 TYR A 211      -8.412  18.573  -8.657  1.00  0.84           C  
ATOM   3304  CE2 TYR A 211      -8.661  20.205  -6.917  1.00  0.84           C  
ATOM   3305  CZ  TYR A 211      -7.905  19.230  -7.532  1.00  0.84           C  
ATOM   3306  OH  TYR A 211      -6.647  18.886  -7.026  1.00  0.84           O  
ATOM   3307  H   TYR A 211     -14.290  20.221  -9.957  1.00  0.84           H  
ATOM   3308  HA  TYR A 211     -12.527  18.154  -8.841  1.00  0.84           H  
ATOM   3309 1HB  TYR A 211     -11.747  20.214 -10.201  1.00  0.84           H  
ATOM   3310 2HB  TYR A 211     -12.128  21.168  -8.774  1.00  0.84           H  
ATOM   3311  HD1 TYR A 211     -10.043  18.369 -10.018  1.00  0.84           H  
ATOM   3312  HD2 TYR A 211     -10.524  21.299  -6.919  1.00  0.84           H  
ATOM   3313  HE1 TYR A 211      -7.827  17.804  -9.154  1.00  0.84           H  
ATOM   3314  HE2 TYR A 211      -8.266  20.717  -6.039  1.00  0.84           H  
ATOM   3315  HH  TYR A 211      -6.273  18.160  -7.570  1.00  0.84           H  
ATOM   3316  N   ASP A 212     -14.112  20.388  -7.004  1.00  0.83           N  
ATOM   3317  CA  ASP A 212     -14.554  20.719  -5.657  1.00  0.83           C  
ATOM   3318  C   ASP A 212     -15.324  19.556  -5.039  1.00  0.83           C  
ATOM   3319  O   ASP A 212     -15.150  19.262  -3.859  1.00  0.83           O  
ATOM   3320  CB  ASP A 212     -15.426  21.979  -5.669  1.00  0.83           C  
ATOM   3321  CG  ASP A 212     -14.645  23.318  -5.939  1.00  0.83           C  
ATOM   3322  OD1 ASP A 212     -13.426  23.345  -5.832  1.00  0.83           O  
ATOM   3323  OD2 ASP A 212     -15.294  24.296  -6.257  1.00  0.83           O  
ATOM   3324  H   ASP A 212     -14.409  20.972  -7.786  1.00  0.83           H  
ATOM   3325  HA  ASP A 212     -13.680  20.913  -5.046  1.00  0.83           H  
ATOM   3326 1HB  ASP A 212     -16.184  21.863  -6.427  1.00  0.83           H  
ATOM   3327 2HB  ASP A 212     -15.943  22.065  -4.715  1.00  0.83           H  
ATOM   3328  N   LEU A 213     -16.139  18.858  -5.830  1.00  0.82           N  
ATOM   3329  CA  LEU A 213     -16.875  17.721  -5.297  1.00  0.82           C  
ATOM   3330  C   LEU A 213     -15.912  16.634  -4.844  1.00  0.82           C  
ATOM   3331  O   LEU A 213     -16.105  16.032  -3.786  1.00  0.82           O  
ATOM   3332  CB  LEU A 213     -17.836  17.159  -6.335  1.00  0.82           C  
ATOM   3333  CG  LEU A 213     -19.035  18.001  -6.679  1.00  0.82           C  
ATOM   3334  CD1 LEU A 213     -19.728  17.401  -7.889  1.00  0.82           C  
ATOM   3335  CD2 LEU A 213     -19.957  18.048  -5.505  1.00  0.82           C  
ATOM   3336  H   LEU A 213     -16.275  19.140  -6.796  1.00  0.82           H  
ATOM   3337  HA  LEU A 213     -17.454  18.058  -4.439  1.00  0.82           H  
ATOM   3338 1HB  LEU A 213     -17.283  16.991  -7.260  1.00  0.82           H  
ATOM   3339 2HB  LEU A 213     -18.209  16.221  -5.954  1.00  0.82           H  
ATOM   3340  HG  LEU A 213     -18.726  18.988  -6.906  1.00  0.82           H  
ATOM   3341 1HD1 LEU A 213     -20.595  18.004  -8.152  1.00  0.82           H  
ATOM   3342 2HD1 LEU A 213     -19.033  17.384  -8.721  1.00  0.82           H  
ATOM   3343 3HD1 LEU A 213     -20.046  16.388  -7.662  1.00  0.82           H  
ATOM   3344 1HD2 LEU A 213     -20.825  18.661  -5.744  1.00  0.82           H  
ATOM   3345 2HD2 LEU A 213     -20.281  17.040  -5.252  1.00  0.82           H  
ATOM   3346 3HD2 LEU A 213     -19.430  18.479  -4.665  1.00  0.82           H  
ATOM   3347  N   MET A 214     -14.833  16.400  -5.598  1.00  0.83           N  
ATOM   3348  CA  MET A 214     -13.905  15.372  -5.148  1.00  0.83           C  
ATOM   3349  C   MET A 214     -13.258  15.760  -3.823  1.00  0.83           C  
ATOM   3350  O   MET A 214     -13.019  14.907  -2.954  1.00  0.83           O  
ATOM   3351  CB  MET A 214     -12.833  15.106  -6.189  1.00  0.83           C  
ATOM   3352  CG  MET A 214     -13.285  14.390  -7.401  1.00  0.83           C  
ATOM   3353  SD  MET A 214     -14.084  12.864  -6.944  1.00  0.83           S  
ATOM   3354  CE  MET A 214     -12.835  12.136  -5.968  1.00  0.83           C  
ATOM   3355  H   MET A 214     -14.684  16.894  -6.483  1.00  0.83           H  
ATOM   3356  HA  MET A 214     -14.460  14.455  -4.989  1.00  0.83           H  
ATOM   3357 1HB  MET A 214     -12.404  16.054  -6.507  1.00  0.83           H  
ATOM   3358 2HB  MET A 214     -12.041  14.515  -5.740  1.00  0.83           H  
ATOM   3359 1HG  MET A 214     -13.989  15.010  -7.960  1.00  0.83           H  
ATOM   3360 2HG  MET A 214     -12.433  14.164  -8.042  1.00  0.83           H  
ATOM   3361 1HE  MET A 214     -13.173  11.162  -5.620  1.00  0.83           H  
ATOM   3362 2HE  MET A 214     -11.930  12.029  -6.549  1.00  0.83           H  
ATOM   3363 3HE  MET A 214     -12.632  12.777  -5.113  1.00  0.83           H  
ATOM   3364  N   LEU A 215     -13.058  17.059  -3.634  1.00  0.84           N  
ATOM   3365  CA  LEU A 215     -12.457  17.537  -2.404  1.00  0.84           C  
ATOM   3366  C   LEU A 215     -13.457  17.405  -1.246  1.00  0.84           C  
ATOM   3367  O   LEU A 215     -13.091  17.029  -0.130  1.00  0.84           O  
ATOM   3368  CB  LEU A 215     -12.035  18.988  -2.591  1.00  0.84           C  
ATOM   3369  CG  LEU A 215     -10.969  19.188  -3.622  1.00  0.84           C  
ATOM   3370  CD1 LEU A 215     -10.725  20.600  -3.787  1.00  0.84           C  
ATOM   3371  CD2 LEU A 215      -9.789  18.524  -3.216  1.00  0.84           C  
ATOM   3372  H   LEU A 215     -13.271  17.710  -4.394  1.00  0.84           H  
ATOM   3373  HA  LEU A 215     -11.578  16.931  -2.184  1.00  0.84           H  
ATOM   3374 1HB  LEU A 215     -12.896  19.576  -2.878  1.00  0.84           H  
ATOM   3375 2HB  LEU A 215     -11.656  19.367  -1.645  1.00  0.84           H  
ATOM   3376  HG  LEU A 215     -11.297  18.782  -4.572  1.00  0.84           H  
ATOM   3377 1HD1 LEU A 215      -9.965  20.759  -4.516  1.00  0.84           H  
ATOM   3378 2HD1 LEU A 215     -11.634  21.092  -4.104  1.00  0.84           H  
ATOM   3379 3HD1 LEU A 215     -10.399  21.009  -2.838  1.00  0.84           H  
ATOM   3380 1HD2 LEU A 215      -9.045  18.675  -3.971  1.00  0.84           H  
ATOM   3381 2HD2 LEU A 215      -9.466  18.935  -2.278  1.00  0.84           H  
ATOM   3382 3HD2 LEU A 215      -9.997  17.476  -3.108  1.00  0.84           H  
ATOM   3383  N   GLN A 216     -14.743  17.656  -1.526  1.00  0.86           N  
ATOM   3384  CA  GLN A 216     -15.816  17.556  -0.525  1.00  0.86           C  
ATOM   3385  C   GLN A 216     -15.986  16.118  -0.044  1.00  0.86           C  
ATOM   3386  O   GLN A 216     -16.360  15.869   1.103  1.00  0.86           O  
ATOM   3387  CB  GLN A 216     -17.137  18.095  -1.080  1.00  0.86           C  
ATOM   3388  CG  GLN A 216     -17.156  19.612  -1.278  1.00  0.86           C  
ATOM   3389  CD  GLN A 216     -18.433  20.117  -1.920  1.00  0.86           C  
ATOM   3390  OE1 GLN A 216     -19.294  19.344  -2.343  1.00  0.86           O  
ATOM   3391  NE2 GLN A 216     -18.565  21.438  -2.002  1.00  0.86           N  
ATOM   3392  H   GLN A 216     -14.979  17.975  -2.465  1.00  0.86           H  
ATOM   3393  HA  GLN A 216     -15.539  18.165   0.334  1.00  0.86           H  
ATOM   3394 1HB  GLN A 216     -17.340  17.626  -2.040  1.00  0.86           H  
ATOM   3395 2HB  GLN A 216     -17.951  17.829  -0.408  1.00  0.86           H  
ATOM   3396 1HG  GLN A 216     -17.069  20.079  -0.299  1.00  0.86           H  
ATOM   3397 2HG  GLN A 216     -16.320  19.906  -1.890  1.00  0.86           H  
ATOM   3398 1HE2 GLN A 216     -19.384  21.835  -2.417  1.00  0.86           H  
ATOM   3399 2HE2 GLN A 216     -17.844  22.035  -1.647  1.00  0.86           H  
ATOM   3400  N   LYS A 217     -15.640  15.171  -0.916  1.00  0.89           N  
ATOM   3401  CA  LYS A 217     -15.698  13.740  -0.635  1.00  0.89           C  
ATOM   3402  C   LYS A 217     -14.505  13.276   0.213  1.00  0.89           C  
ATOM   3403  O   LYS A 217     -14.424  12.103   0.586  1.00  0.89           O  
ATOM   3404  CB  LYS A 217     -15.763  12.956  -1.950  1.00  0.89           C  
ATOM   3405  CG  LYS A 217     -17.091  13.097  -2.683  1.00  0.89           C  
ATOM   3406  CD  LYS A 217     -17.002  12.549  -4.078  1.00  0.89           C  
ATOM   3407  CE  LYS A 217     -16.850  11.057  -4.127  1.00  0.89           C  
ATOM   3408  NZ  LYS A 217     -18.126  10.338  -3.808  1.00  0.89           N  
ATOM   3409  H   LYS A 217     -15.381  15.467  -1.858  1.00  0.89           H  
ATOM   3410  HA  LYS A 217     -16.607  13.540  -0.069  1.00  0.89           H  
ATOM   3411 1HB  LYS A 217     -14.979  13.307  -2.620  1.00  0.89           H  
ATOM   3412 2HB  LYS A 217     -15.580  11.901  -1.760  1.00  0.89           H  
ATOM   3413 1HG  LYS A 217     -17.865  12.557  -2.138  1.00  0.89           H  
ATOM   3414 2HG  LYS A 217     -17.371  14.146  -2.729  1.00  0.89           H  
ATOM   3415 1HD  LYS A 217     -17.901  12.827  -4.628  1.00  0.89           H  
ATOM   3416 2HD  LYS A 217     -16.153  12.995  -4.573  1.00  0.89           H  
ATOM   3417 1HE  LYS A 217     -16.529  10.803  -5.114  1.00  0.89           H  
ATOM   3418 2HE  LYS A 217     -16.080  10.744  -3.422  1.00  0.89           H  
ATOM   3419 1HZ  LYS A 217     -17.978   9.315  -3.888  1.00  0.89           H  
ATOM   3420 2HZ  LYS A 217     -18.429  10.557  -2.880  1.00  0.89           H  
ATOM   3421 3HZ  LYS A 217     -18.847  10.603  -4.467  1.00  0.89           H  
ATOM   3422  N   GLY A 218     -13.578  14.193   0.519  1.00  0.91           N  
ATOM   3423  CA  GLY A 218     -12.418  13.894   1.341  1.00  0.91           C  
ATOM   3424  C   GLY A 218     -11.161  13.500   0.577  1.00  0.91           C  
ATOM   3425  O   GLY A 218     -10.182  13.063   1.187  1.00  0.91           O  
ATOM   3426  H   GLY A 218     -13.672  15.153   0.192  1.00  0.91           H  
ATOM   3427 1HA  GLY A 218     -12.197  14.774   1.946  1.00  0.91           H  
ATOM   3428 2HA  GLY A 218     -12.676  13.100   2.039  1.00  0.91           H  
ATOM   3429  N   TRP A 219     -11.160  13.619  -0.748  1.00  0.93           N  
ATOM   3430  CA  TRP A 219      -9.953  13.251  -1.464  1.00  0.93           C  
ATOM   3431  C   TRP A 219      -9.019  14.450  -1.452  1.00  0.93           C  
ATOM   3432  O   TRP A 219      -9.372  15.510  -1.952  1.00  0.93           O  
ATOM   3433  CB  TRP A 219     -10.286  12.809  -2.886  1.00  0.93           C  
ATOM   3434  CG  TRP A 219     -11.089  11.508  -2.907  1.00  0.93           C  
ATOM   3435  CD1 TRP A 219     -12.074  11.154  -2.026  1.00  0.93           C  
ATOM   3436  CD2 TRP A 219     -10.983  10.403  -3.834  1.00  0.93           C  
ATOM   3437  NE1 TRP A 219     -12.576   9.918  -2.342  1.00  0.93           N  
ATOM   3438  CE2 TRP A 219     -11.928   9.444  -3.439  1.00  0.93           C  
ATOM   3439  CE3 TRP A 219     -10.193  10.150  -4.943  1.00  0.93           C  
ATOM   3440  CZ2 TRP A 219     -12.089   8.259  -4.114  1.00  0.93           C  
ATOM   3441  CZ3 TRP A 219     -10.376   8.974  -5.609  1.00  0.93           C  
ATOM   3442  CH2 TRP A 219     -11.288   8.046  -5.205  1.00  0.93           C  
ATOM   3443  H   TRP A 219     -11.958  13.991  -1.265  1.00  0.93           H  
ATOM   3444  HA  TRP A 219      -9.468  12.421  -0.951  1.00  0.93           H  
ATOM   3445 1HB  TRP A 219     -10.863  13.579  -3.384  1.00  0.93           H  
ATOM   3446 2HB  TRP A 219      -9.364  12.666  -3.444  1.00  0.93           H  
ATOM   3447  HD1 TRP A 219     -12.416  11.755  -1.197  1.00  0.93           H  
ATOM   3448  HE1 TRP A 219     -13.309   9.437  -1.837  1.00  0.93           H  
ATOM   3449  HE3 TRP A 219      -9.452  10.864  -5.282  1.00  0.93           H  
ATOM   3450  HZ2 TRP A 219     -12.815   7.511  -3.807  1.00  0.93           H  
ATOM   3451  HZ3 TRP A 219      -9.776   8.801  -6.466  1.00  0.93           H  
ATOM   3452  HH2 TRP A 219     -11.386   7.113  -5.763  1.00  0.93           H  
ATOM   3453  N   SER A 220      -7.833  14.299  -0.876  1.00  0.93           N  
ATOM   3454  CA  SER A 220      -6.921  15.433  -0.790  1.00  0.93           C  
ATOM   3455  C   SER A 220      -6.635  15.972  -2.173  1.00  0.93           C  
ATOM   3456  O   SER A 220      -6.377  15.183  -3.077  1.00  0.93           O  
ATOM   3457  CB  SER A 220      -5.595  15.021  -0.164  1.00  0.93           C  
ATOM   3458  OG  SER A 220      -4.647  16.072  -0.245  1.00  0.93           O  
ATOM   3459  H   SER A 220      -7.585  13.405  -0.472  1.00  0.93           H  
ATOM   3460  HA  SER A 220      -7.401  16.188  -0.172  1.00  0.93           H  
ATOM   3461 1HB  SER A 220      -5.754  14.750   0.880  1.00  0.93           H  
ATOM   3462 2HB  SER A 220      -5.210  14.140  -0.677  1.00  0.93           H  
ATOM   3463  HG  SER A 220      -3.834  15.730   0.154  1.00  0.93           H  
ATOM   3464  N   PRO A 221      -6.547  17.301  -2.370  1.00  0.93           N  
ATOM   3465  CA  PRO A 221      -6.237  17.909  -3.641  1.00  0.93           C  
ATOM   3466  C   PRO A 221      -4.875  17.471  -4.108  1.00  0.93           C  
ATOM   3467  O   PRO A 221      -4.625  17.415  -5.304  1.00  0.93           O  
ATOM   3468  CB  PRO A 221      -6.254  19.411  -3.334  1.00  0.93           C  
ATOM   3469  CG  PRO A 221      -6.032  19.496  -1.853  1.00  0.93           C  
ATOM   3470  CD  PRO A 221      -6.686  18.263  -1.261  1.00  0.93           C  
ATOM   3471  HA  PRO A 221      -7.003  17.639  -4.378  1.00  0.93           H  
ATOM   3472 1HB  PRO A 221      -5.437  19.897  -3.883  1.00  0.93           H  
ATOM   3473 2HB  PRO A 221      -7.180  19.882  -3.670  1.00  0.93           H  
ATOM   3474 1HG  PRO A 221      -4.955  19.502  -1.674  1.00  0.93           H  
ATOM   3475 2HG  PRO A 221      -6.429  20.442  -1.452  1.00  0.93           H  
ATOM   3476 1HD  PRO A 221      -6.099  17.979  -0.389  1.00  0.93           H  
ATOM   3477 2HD  PRO A 221      -7.732  18.432  -1.008  1.00  0.93           H  
ATOM   3478  N   GLU A 222      -4.003  17.055  -3.182  1.00  0.91           N  
ATOM   3479  CA  GLU A 222      -2.663  16.670  -3.585  1.00  0.91           C  
ATOM   3480  C   GLU A 222      -2.693  15.423  -4.450  1.00  0.91           C  
ATOM   3481  O   GLU A 222      -1.792  15.200  -5.253  1.00  0.91           O  
ATOM   3482  CB  GLU A 222      -1.776  16.449  -2.359  1.00  0.91           C  
ATOM   3483  CG  GLU A 222      -1.518  17.724  -1.591  1.00  0.91           C  
ATOM   3484  CD  GLU A 222      -0.660  17.583  -0.356  1.00  0.91           C  
ATOM   3485  OE1 GLU A 222      -0.052  16.552  -0.170  1.00  0.91           O  
ATOM   3486  OE2 GLU A 222      -0.656  18.513   0.432  1.00  0.91           O  
ATOM   3487  H   GLU A 222      -4.249  17.004  -2.191  1.00  0.91           H  
ATOM   3488  HA  GLU A 222      -2.239  17.486  -4.172  1.00  0.91           H  
ATOM   3489 1HB  GLU A 222      -2.249  15.732  -1.689  1.00  0.91           H  
ATOM   3490 2HB  GLU A 222      -0.817  16.035  -2.668  1.00  0.91           H  
ATOM   3491 1HG  GLU A 222      -1.033  18.419  -2.272  1.00  0.91           H  
ATOM   3492 2HG  GLU A 222      -2.483  18.144  -1.318  1.00  0.91           H  
ATOM   3493  N   LYS A 223      -3.722  14.591  -4.255  1.00  0.89           N  
ATOM   3494  CA  LYS A 223      -3.884  13.340  -4.972  1.00  0.89           C  
ATOM   3495  C   LYS A 223      -4.764  13.504  -6.206  1.00  0.89           C  
ATOM   3496  O   LYS A 223      -5.010  12.545  -6.935  1.00  0.89           O  
ATOM   3497  CB  LYS A 223      -4.456  12.268  -4.060  1.00  0.89           C  
ATOM   3498  CG  LYS A 223      -3.529  11.895  -2.924  1.00  0.89           C  
ATOM   3499  CD  LYS A 223      -4.122  10.812  -2.054  1.00  0.89           C  
ATOM   3500  CE  LYS A 223      -4.195   9.508  -2.815  1.00  0.89           C  
ATOM   3501  NZ  LYS A 223      -4.612   8.387  -1.962  1.00  0.89           N  
ATOM   3502  H   LYS A 223      -4.463  14.855  -3.607  1.00  0.89           H  
ATOM   3503  HA  LYS A 223      -2.911  12.995  -5.277  1.00  0.89           H  
ATOM   3504 1HB  LYS A 223      -5.401  12.620  -3.635  1.00  0.89           H  
ATOM   3505 2HB  LYS A 223      -4.663  11.369  -4.637  1.00  0.89           H  
ATOM   3506 1HG  LYS A 223      -2.579  11.542  -3.336  1.00  0.89           H  
ATOM   3507 2HG  LYS A 223      -3.334  12.778  -2.315  1.00  0.89           H  
ATOM   3508 1HD  LYS A 223      -3.501  10.664  -1.172  1.00  0.89           H  
ATOM   3509 2HD  LYS A 223      -5.125  11.094  -1.736  1.00  0.89           H  
ATOM   3510 1HE  LYS A 223      -4.906   9.607  -3.629  1.00  0.89           H  
ATOM   3511 2HE  LYS A 223      -3.212   9.284  -3.230  1.00  0.89           H  
ATOM   3512 1HZ  LYS A 223      -4.628   7.548  -2.524  1.00  0.89           H  
ATOM   3513 2HZ  LYS A 223      -3.935   8.260  -1.214  1.00  0.89           H  
ATOM   3514 3HZ  LYS A 223      -5.553   8.516  -1.548  1.00  0.89           H  
ATOM   3515  N   LEU A 224      -5.297  14.701  -6.426  1.00  0.87           N  
ATOM   3516  CA  LEU A 224      -6.230  14.895  -7.527  1.00  0.87           C  
ATOM   3517  C   LEU A 224      -5.700  15.736  -8.682  1.00  0.87           C  
ATOM   3518  O   LEU A 224      -5.572  16.962  -8.585  1.00  0.87           O  
ATOM   3519  CB  LEU A 224      -7.502  15.542  -7.010  1.00  0.87           C  
ATOM   3520  CG  LEU A 224      -8.312  14.810  -5.950  1.00  0.87           C  
ATOM   3521  CD1 LEU A 224      -9.403  15.742  -5.502  1.00  0.87           C  
ATOM   3522  CD2 LEU A 224      -8.902  13.524  -6.532  1.00  0.87           C  
ATOM   3523  H   LEU A 224      -5.053  15.499  -5.844  1.00  0.87           H  
ATOM   3524  HA  LEU A 224      -6.486  13.916  -7.930  1.00  0.87           H  
ATOM   3525 1HB  LEU A 224      -7.233  16.489  -6.574  1.00  0.87           H  
ATOM   3526 2HB  LEU A 224      -8.162  15.721  -7.854  1.00  0.87           H  
ATOM   3527  HG  LEU A 224      -7.688  14.575  -5.093  1.00  0.87           H  
ATOM   3528 1HD1 LEU A 224     -10.004  15.277  -4.731  1.00  0.87           H  
ATOM   3529 2HD1 LEU A 224      -8.954  16.630  -5.110  1.00  0.87           H  
ATOM   3530 3HD1 LEU A 224     -10.026  16.003  -6.348  1.00  0.87           H  
ATOM   3531 1HD2 LEU A 224      -9.496  13.034  -5.779  1.00  0.87           H  
ATOM   3532 2HD2 LEU A 224      -9.534  13.765  -7.386  1.00  0.87           H  
ATOM   3533 3HD2 LEU A 224      -8.094  12.863  -6.852  1.00  0.87           H  
ATOM   3534  N   VAL A 225      -5.446  15.052  -9.780  1.00  0.86           N  
ATOM   3535  CA  VAL A 225      -4.937  15.603 -11.021  1.00  0.86           C  
ATOM   3536  C   VAL A 225      -6.033  15.711 -12.074  1.00  0.86           C  
ATOM   3537  O   VAL A 225      -6.868  14.811 -12.214  1.00  0.86           O  
ATOM   3538  CB  VAL A 225      -3.788  14.733 -11.536  1.00  0.86           C  
ATOM   3539  CG1 VAL A 225      -3.409  15.136 -12.922  1.00  0.86           C  
ATOM   3540  CG2 VAL A 225      -2.598  14.861 -10.608  1.00  0.86           C  
ATOM   3541  H   VAL A 225      -5.586  14.039  -9.758  1.00  0.86           H  
ATOM   3542  HA  VAL A 225      -4.549  16.599 -10.814  1.00  0.86           H  
ATOM   3543  HB  VAL A 225      -4.106  13.718 -11.554  1.00  0.86           H  
ATOM   3544 1HG1 VAL A 225      -2.655  14.490 -13.235  1.00  0.86           H  
ATOM   3545 2HG1 VAL A 225      -4.262  15.022 -13.590  1.00  0.86           H  
ATOM   3546 3HG1 VAL A 225      -3.068  16.145 -12.944  1.00  0.86           H  
ATOM   3547 1HG2 VAL A 225      -1.807  14.235 -10.978  1.00  0.86           H  
ATOM   3548 2HG2 VAL A 225      -2.267  15.892 -10.589  1.00  0.86           H  
ATOM   3549 3HG2 VAL A 225      -2.878  14.547  -9.601  1.00  0.86           H  
ATOM   3550  N   VAL A 226      -6.057  16.833 -12.784  1.00  0.86           N  
ATOM   3551  CA  VAL A 226      -7.024  17.067 -13.842  1.00  0.86           C  
ATOM   3552  C   VAL A 226      -6.544  16.650 -15.216  1.00  0.86           C  
ATOM   3553  O   VAL A 226      -5.679  17.295 -15.801  1.00  0.86           O  
ATOM   3554  CB  VAL A 226      -7.349  18.563 -13.889  1.00  0.86           C  
ATOM   3555  CG1 VAL A 226      -8.246  18.860 -15.001  1.00  0.86           C  
ATOM   3556  CG2 VAL A 226      -7.991  19.008 -12.565  1.00  0.86           C  
ATOM   3557  H   VAL A 226      -5.350  17.537 -12.597  1.00  0.86           H  
ATOM   3558  HA  VAL A 226      -7.913  16.500 -13.616  1.00  0.86           H  
ATOM   3559  HB  VAL A 226      -6.430  19.112 -14.049  1.00  0.86           H  
ATOM   3560 1HG1 VAL A 226      -8.426  19.921 -15.011  1.00  0.86           H  
ATOM   3561 2HG1 VAL A 226      -7.783  18.557 -15.939  1.00  0.86           H  
ATOM   3562 3HG1 VAL A 226      -9.163  18.339 -14.880  1.00  0.86           H  
ATOM   3563 1HG2 VAL A 226      -8.203  20.076 -12.602  1.00  0.86           H  
ATOM   3564 2HG2 VAL A 226      -8.914  18.469 -12.404  1.00  0.86           H  
ATOM   3565 3HG2 VAL A 226      -7.302  18.801 -11.741  1.00  0.86           H  
ATOM   3566  N   GLY A 227      -7.149  15.609 -15.769  1.00  0.89           N  
ATOM   3567  CA  GLY A 227      -6.754  15.151 -17.085  1.00  0.89           C  
ATOM   3568  C   GLY A 227      -7.559  15.820 -18.186  1.00  0.89           C  
ATOM   3569  O   GLY A 227      -8.797  15.927 -18.104  1.00  0.89           O  
ATOM   3570  H   GLY A 227      -7.857  15.094 -15.255  1.00  0.89           H  
ATOM   3571 1HA  GLY A 227      -5.703  15.355 -17.239  1.00  0.89           H  
ATOM   3572 2HA  GLY A 227      -6.887  14.073 -17.141  1.00  0.89           H  
ATOM   3573  N   VAL A 228      -6.842  16.194 -19.250  1.00  0.95           N  
ATOM   3574  CA  VAL A 228      -7.419  16.807 -20.436  1.00  0.95           C  
ATOM   3575  C   VAL A 228      -6.889  16.127 -21.716  1.00  0.95           C  
ATOM   3576  O   VAL A 228      -5.721  15.734 -21.792  1.00  0.95           O  
ATOM   3577  CB  VAL A 228      -7.041  18.310 -20.479  1.00  0.95           C  
ATOM   3578  CG1 VAL A 228      -7.560  19.039 -19.231  1.00  0.95           C  
ATOM   3579  CG2 VAL A 228      -5.545  18.476 -20.601  1.00  0.95           C  
ATOM   3580  H   VAL A 228      -5.836  16.068 -19.204  1.00  0.95           H  
ATOM   3581  HA  VAL A 228      -8.503  16.702 -20.394  1.00  0.95           H  
ATOM   3582  HB  VAL A 228      -7.500  18.751 -21.339  1.00  0.95           H  
ATOM   3583 1HG1 VAL A 228      -7.309  20.097 -19.296  1.00  0.95           H  
ATOM   3584 2HG1 VAL A 228      -8.626  18.923 -19.163  1.00  0.95           H  
ATOM   3585 3HG1 VAL A 228      -7.096  18.619 -18.342  1.00  0.95           H  
ATOM   3586 1HG2 VAL A 228      -5.298  19.535 -20.658  1.00  0.95           H  
ATOM   3587 2HG2 VAL A 228      -5.064  18.041 -19.732  1.00  0.95           H  
ATOM   3588 3HG2 VAL A 228      -5.205  17.973 -21.498  1.00  0.95           H  
ATOM   3589  N   VAL A 229      -7.718  16.094 -22.748  1.00  1.04           N  
ATOM   3590  CA  VAL A 229      -7.378  15.535 -24.054  1.00  1.04           C  
ATOM   3591  C   VAL A 229      -6.254  16.277 -24.774  1.00  1.04           C  
ATOM   3592  O   VAL A 229      -5.381  15.648 -25.385  1.00  1.04           O  
ATOM   3593  CB  VAL A 229      -8.640  15.453 -24.921  1.00  1.04           C  
ATOM   3594  CG1 VAL A 229      -8.301  15.099 -26.331  1.00  1.04           C  
ATOM   3595  CG2 VAL A 229      -9.544  14.346 -24.342  1.00  1.04           C  
ATOM   3596  H   VAL A 229      -8.654  16.438 -22.605  1.00  1.04           H  
ATOM   3597  HA  VAL A 229      -7.065  14.515 -23.893  1.00  1.04           H  
ATOM   3598  HB  VAL A 229      -9.149  16.413 -24.922  1.00  1.04           H  
ATOM   3599 1HG1 VAL A 229      -9.223  15.050 -26.907  1.00  1.04           H  
ATOM   3600 2HG1 VAL A 229      -7.669  15.839 -26.749  1.00  1.04           H  
ATOM   3601 3HG1 VAL A 229      -7.792  14.137 -26.359  1.00  1.04           H  
ATOM   3602 1HG2 VAL A 229     -10.460  14.269 -24.938  1.00  1.04           H  
ATOM   3603 2HG2 VAL A 229      -9.015  13.396 -24.369  1.00  1.04           H  
ATOM   3604 3HG2 VAL A 229      -9.801  14.564 -23.317  1.00  1.04           H  
ATOM   3605  N   THR A 230      -6.283  17.618 -24.673  1.00  1.15           N  
ATOM   3606  CA  THR A 230      -5.371  18.589 -25.315  1.00  1.15           C  
ATOM   3607  C   THR A 230      -5.768  18.957 -26.750  1.00  1.15           C  
ATOM   3608  O   THR A 230      -5.127  19.800 -27.370  1.00  1.15           O  
ATOM   3609  CB  THR A 230      -3.871  18.150 -25.339  1.00  1.15           C  
ATOM   3610  OG1 THR A 230      -3.649  17.176 -26.374  1.00  1.15           O  
ATOM   3611  CG2 THR A 230      -3.371  17.599 -23.969  1.00  1.15           C  
ATOM   3612  H   THR A 230      -7.022  18.002 -24.106  1.00  1.15           H  
ATOM   3613  HA  THR A 230      -5.411  19.505 -24.728  1.00  1.15           H  
ATOM   3614  HB  THR A 230      -3.276  19.029 -25.577  1.00  1.15           H  
ATOM   3615  HG1 THR A 230      -4.146  16.376 -26.170  1.00  1.15           H  
ATOM   3616 1HG2 THR A 230      -2.319  17.359 -24.058  1.00  1.15           H  
ATOM   3617 2HG2 THR A 230      -3.507  18.359 -23.206  1.00  1.15           H  
ATOM   3618 3HG2 THR A 230      -3.899  16.707 -23.670  1.00  1.15           H  
ATOM   3619  N   ASN A 231      -6.823  18.343 -27.286  1.00  1.30           N  
ATOM   3620  CA  ASN A 231      -7.216  18.639 -28.659  1.00  1.30           C  
ATOM   3621  C   ASN A 231      -8.654  18.270 -29.054  1.00  1.30           C  
ATOM   3622  O   ASN A 231      -9.042  17.112 -28.899  1.00  1.30           O  
ATOM   3623  CB  ASN A 231      -6.310  17.914 -29.565  1.00  1.30           C  
ATOM   3624  CG  ASN A 231      -6.422  16.500 -29.376  1.00  1.30           C  
ATOM   3625  OD1 ASN A 231      -7.271  15.876 -30.007  1.00  1.30           O  
ATOM   3626  ND2 ASN A 231      -5.604  15.939 -28.517  1.00  1.30           N  
ATOM   3627  H   ASN A 231      -7.328  17.669 -26.740  1.00  1.30           H  
ATOM   3628  HA  ASN A 231      -7.059  19.705 -28.786  1.00  1.30           H  
ATOM   3629 1HB  ASN A 231      -6.553  18.162 -30.595  1.00  1.30           H  
ATOM   3630 2HB  ASN A 231      -5.306  18.199 -29.372  1.00  1.30           H  
ATOM   3631 1HD2 ASN A 231      -5.644  14.953 -28.353  1.00  1.30           H  
ATOM   3632 2HD2 ASN A 231      -4.923  16.488 -27.996  1.00  1.30           H  
ATOM   3633  N   PRO A 232      -9.423  19.181 -29.697  1.00  1.48           N  
ATOM   3634  CA  PRO A 232     -10.800  18.981 -30.146  1.00  1.48           C  
ATOM   3635  C   PRO A 232     -10.856  17.940 -31.254  1.00  1.48           C  
ATOM   3636  O   PRO A 232     -11.901  17.360 -31.551  1.00  1.48           O  
ATOM   3637  CB  PRO A 232     -11.190  20.359 -30.680  1.00  1.48           C  
ATOM   3638  CG  PRO A 232      -9.882  20.990 -31.101  1.00  1.48           C  
ATOM   3639  CD  PRO A 232      -8.838  20.467 -30.146  1.00  1.48           C  
ATOM   3640  HA  PRO A 232     -11.427  18.677 -29.298  1.00  1.48           H  
ATOM   3641 1HB  PRO A 232     -11.889  20.243 -31.521  1.00  1.48           H  
ATOM   3642 2HB  PRO A 232     -11.721  20.924 -29.910  1.00  1.48           H  
ATOM   3643 1HG  PRO A 232      -9.652  20.744 -32.146  1.00  1.48           H  
ATOM   3644 2HG  PRO A 232      -9.962  22.089 -31.054  1.00  1.48           H  
ATOM   3645 1HD  PRO A 232      -7.912  20.315 -30.726  1.00  1.48           H  
ATOM   3646 2HD  PRO A 232      -8.691  21.159 -29.337  1.00  1.48           H  
ATOM   3647  N   ALA A 233      -9.702  17.693 -31.864  1.00  1.68           N  
ATOM   3648  CA  ALA A 233      -9.555  16.737 -32.939  1.00  1.68           C  
ATOM   3649  C   ALA A 233      -9.964  15.339 -32.488  1.00  1.68           C  
ATOM   3650  O   ALA A 233     -10.391  14.521 -33.304  1.00  1.68           O  
ATOM   3651  CB  ALA A 233      -8.122  16.738 -33.425  1.00  1.68           C  
ATOM   3652  H   ALA A 233      -8.876  18.191 -31.575  1.00  1.68           H  
ATOM   3653  HA  ALA A 233     -10.214  17.036 -33.753  1.00  1.68           H  
ATOM   3654 1HB  ALA A 233      -8.010  16.036 -34.248  1.00  1.68           H  
ATOM   3655 2HB  ALA A 233      -7.850  17.736 -33.757  1.00  1.68           H  
ATOM   3656 3HB  ALA A 233      -7.480  16.442 -32.608  1.00  1.68           H  
ATOM   3657  N   ASN A 234      -9.812  15.054 -31.191  1.00  1.85           N  
ATOM   3658  CA  ASN A 234     -10.138  13.741 -30.662  1.00  1.85           C  
ATOM   3659  C   ASN A 234     -11.537  13.679 -30.026  1.00  1.85           C  
ATOM   3660  O   ASN A 234     -11.849  12.716 -29.322  1.00  1.85           O  
ATOM   3661  CB  ASN A 234      -9.064  13.293 -29.684  1.00  1.85           C  
ATOM   3662  CG  ASN A 234      -9.039  11.805 -29.431  1.00  1.85           C  
ATOM   3663  OD1 ASN A 234      -9.172  10.988 -30.353  1.00  1.85           O  
ATOM   3664  ND2 ASN A 234      -8.850  11.436 -28.188  1.00  1.85           N  
ATOM   3665  H   ASN A 234      -9.470  15.769 -30.541  1.00  1.85           H  
ATOM   3666  HA  ASN A 234     -10.142  13.036 -31.493  1.00  1.85           H  
ATOM   3667 1HB  ASN A 234      -8.092  13.568 -30.072  1.00  1.85           H  
ATOM   3668 2HB  ASN A 234      -9.200  13.808 -28.756  1.00  1.85           H  
ATOM   3669 1HD2 ASN A 234      -8.812  10.465 -27.954  1.00  1.85           H  
ATOM   3670 2HD2 ASN A 234      -8.738  12.130 -27.477  1.00  1.85           H  
ATOM   3671  N   GLY A 235     -12.403  14.669 -30.294  1.00  1.95           N  
ATOM   3672  CA  GLY A 235     -13.770  14.604 -29.771  1.00  1.95           C  
ATOM   3673  C   GLY A 235     -14.319  15.911 -29.200  1.00  1.95           C  
ATOM   3674  O   GLY A 235     -13.584  16.821 -28.827  1.00  1.95           O  
ATOM   3675  H   GLY A 235     -12.124  15.473 -30.860  1.00  1.95           H  
ATOM   3676 1HA  GLY A 235     -14.428  14.269 -30.573  1.00  1.95           H  
ATOM   3677 2HA  GLY A 235     -13.819  13.837 -29.000  1.00  1.95           H  
ATOM   3678  N   SER A 236     -15.652  15.964 -29.063  1.00  1.94           N  
ATOM   3679  CA  SER A 236     -16.348  17.136 -28.515  1.00  1.94           C  
ATOM   3680  C   SER A 236     -15.992  17.404 -27.054  1.00  1.94           C  
ATOM   3681  O   SER A 236     -16.151  18.515 -26.543  1.00  1.94           O  
ATOM   3682  CB  SER A 236     -17.838  16.936 -28.622  1.00  1.94           C  
ATOM   3683  OG  SER A 236     -18.259  15.892 -27.788  1.00  1.94           O  
ATOM   3684  H   SER A 236     -16.201  15.176 -29.375  1.00  1.94           H  
ATOM   3685  HA  SER A 236     -16.060  18.010 -29.102  1.00  1.94           H  
ATOM   3686 1HB  SER A 236     -18.346  17.857 -28.340  1.00  1.94           H  
ATOM   3687 2HB  SER A 236     -18.107  16.716 -29.654  1.00  1.94           H  
ATOM   3688  HG  SER A 236     -17.997  16.148 -26.897  1.00  1.94           H  
ATOM   3689  N   GLY A 237     -15.485  16.382 -26.379  1.00  1.83           N  
ATOM   3690  CA  GLY A 237     -15.080  16.481 -24.987  1.00  1.83           C  
ATOM   3691  C   GLY A 237     -13.745  17.205 -24.895  1.00  1.83           C  
ATOM   3692  O   GLY A 237     -12.716  16.578 -24.671  1.00  1.83           O  
ATOM   3693  H   GLY A 237     -15.371  15.505 -26.864  1.00  1.83           H  
ATOM   3694 1HA  GLY A 237     -15.837  17.023 -24.420  1.00  1.83           H  
ATOM   3695 2HA  GLY A 237     -14.993  15.486 -24.553  1.00  1.83           H  
ATOM   3696  N   PHE A 238     -13.768  18.509 -25.148  1.00  1.67           N  
ATOM   3697  CA  PHE A 238     -12.568  19.334 -25.133  1.00  1.67           C  
ATOM   3698  C   PHE A 238     -12.791  20.780 -24.715  1.00  1.67           C  
ATOM   3699  O   PHE A 238     -13.752  21.433 -25.126  1.00  1.67           O  
ATOM   3700  CB  PHE A 238     -11.863  19.292 -26.481  1.00  1.67           C  
ATOM   3701  CG  PHE A 238     -10.738  20.264 -26.567  1.00  1.67           C  
ATOM   3702  CD1 PHE A 238      -9.500  19.987 -26.042  1.00  1.67           C  
ATOM   3703  CD2 PHE A 238     -10.938  21.485 -27.186  1.00  1.67           C  
ATOM   3704  CE1 PHE A 238      -8.492  20.923 -26.126  1.00  1.67           C  
ATOM   3705  CE2 PHE A 238      -9.932  22.399 -27.281  1.00  1.67           C  
ATOM   3706  CZ  PHE A 238      -8.705  22.112 -26.745  1.00  1.67           C  
ATOM   3707  H   PHE A 238     -14.673  18.917 -25.376  1.00  1.67           H  
ATOM   3708  HA  PHE A 238     -11.896  18.900 -24.417  1.00  1.67           H  
ATOM   3709 1HB  PHE A 238     -11.467  18.288 -26.659  1.00  1.67           H  
ATOM   3710 2HB  PHE A 238     -12.575  19.510 -27.276  1.00  1.67           H  
ATOM   3711  HD1 PHE A 238      -9.329  19.034 -25.556  1.00  1.67           H  
ATOM   3712  HD2 PHE A 238     -11.918  21.710 -27.601  1.00  1.67           H  
ATOM   3713  HE1 PHE A 238      -7.522  20.727 -25.704  1.00  1.67           H  
ATOM   3714  HE2 PHE A 238     -10.100  23.355 -27.777  1.00  1.67           H  
ATOM   3715  HZ  PHE A 238      -7.895  22.839 -26.809  1.00  1.67           H  
ATOM   3716  N   VAL A 239     -11.872  21.272 -23.893  1.00  1.49           N  
ATOM   3717  CA  VAL A 239     -11.868  22.637 -23.409  1.00  1.49           C  
ATOM   3718  C   VAL A 239     -10.611  23.381 -23.907  1.00  1.49           C  
ATOM   3719  O   VAL A 239      -9.510  22.911 -23.642  1.00  1.49           O  
ATOM   3720  CB  VAL A 239     -11.872  22.629 -21.885  1.00  1.49           C  
ATOM   3721  CG1 VAL A 239     -11.855  24.035 -21.375  1.00  1.49           C  
ATOM   3722  CG2 VAL A 239     -13.057  21.852 -21.400  1.00  1.49           C  
ATOM   3723  H   VAL A 239     -11.122  20.662 -23.597  1.00  1.49           H  
ATOM   3724  HA  VAL A 239     -12.785  23.111 -23.727  1.00  1.49           H  
ATOM   3725  HB  VAL A 239     -10.992  22.173 -21.540  1.00  1.49           H  
ATOM   3726 1HG1 VAL A 239     -11.830  24.036 -20.285  1.00  1.49           H  
ATOM   3727 2HG1 VAL A 239     -10.974  24.539 -21.757  1.00  1.49           H  
ATOM   3728 3HG1 VAL A 239     -12.744  24.557 -21.726  1.00  1.49           H  
ATOM   3729 1HG2 VAL A 239     -13.058  21.834 -20.315  1.00  1.49           H  
ATOM   3730 2HG2 VAL A 239     -13.963  22.327 -21.767  1.00  1.49           H  
ATOM   3731 3HG2 VAL A 239     -13.016  20.834 -21.775  1.00  1.49           H  
ATOM   3732  N   PRO A 240     -10.735  24.499 -24.653  1.00  1.34           N  
ATOM   3733  CA  PRO A 240      -9.644  25.321 -25.180  1.00  1.34           C  
ATOM   3734  C   PRO A 240      -8.716  25.811 -24.090  1.00  1.34           C  
ATOM   3735  O   PRO A 240      -9.177  26.140 -22.989  1.00  1.34           O  
ATOM   3736  CB  PRO A 240     -10.389  26.482 -25.850  1.00  1.34           C  
ATOM   3737  CG  PRO A 240     -11.738  25.914 -26.206  1.00  1.34           C  
ATOM   3738  CD  PRO A 240     -12.070  24.941 -25.096  1.00  1.34           C  
ATOM   3739  HA  PRO A 240      -9.071  24.753 -25.929  1.00  1.34           H  
ATOM   3740 1HB  PRO A 240     -10.458  27.335 -25.154  1.00  1.34           H  
ATOM   3741 2HB  PRO A 240      -9.823  26.832 -26.728  1.00  1.34           H  
ATOM   3742 1HG  PRO A 240     -12.483  26.720 -26.302  1.00  1.34           H  
ATOM   3743 2HG  PRO A 240     -11.683  25.416 -27.187  1.00  1.34           H  
ATOM   3744 1HD  PRO A 240     -12.618  25.429 -24.282  1.00  1.34           H  
ATOM   3745 2HD  PRO A 240     -12.632  24.113 -25.563  1.00  1.34           H  
ATOM   3746  N   TRP A 241      -7.427  25.955 -24.414  1.00  1.23           N  
ATOM   3747  CA  TRP A 241      -6.416  26.438 -23.467  1.00  1.23           C  
ATOM   3748  C   TRP A 241      -6.825  27.739 -22.775  1.00  1.23           C  
ATOM   3749  O   TRP A 241      -6.470  27.966 -21.615  1.00  1.23           O  
ATOM   3750  CB  TRP A 241      -5.057  26.664 -24.151  1.00  1.23           C  
ATOM   3751  CG  TRP A 241      -4.973  27.853 -25.084  1.00  1.23           C  
ATOM   3752  CD1 TRP A 241      -5.219  27.902 -26.425  1.00  1.23           C  
ATOM   3753  CD2 TRP A 241      -4.575  29.193 -24.705  1.00  1.23           C  
ATOM   3754  NE1 TRP A 241      -5.008  29.173 -26.899  1.00  1.23           N  
ATOM   3755  CE2 TRP A 241      -4.614  29.973 -25.859  1.00  1.23           C  
ATOM   3756  CE3 TRP A 241      -4.195  29.780 -23.493  1.00  1.23           C  
ATOM   3757  CZ2 TRP A 241      -4.293  31.318 -25.843  1.00  1.23           C  
ATOM   3758  CZ3 TRP A 241      -3.876  31.126 -23.475  1.00  1.23           C  
ATOM   3759  CH2 TRP A 241      -3.924  31.877 -24.620  1.00  1.23           C  
ATOM   3760  H   TRP A 241      -7.115  25.648 -25.340  1.00  1.23           H  
ATOM   3761  HA  TRP A 241      -6.275  25.673 -22.714  1.00  1.23           H  
ATOM   3762 1HB  TRP A 241      -4.301  26.805 -23.386  1.00  1.23           H  
ATOM   3763 2HB  TRP A 241      -4.782  25.776 -24.704  1.00  1.23           H  
ATOM   3764  HD1 TRP A 241      -5.535  27.072 -27.034  1.00  1.23           H  
ATOM   3765  HE1 TRP A 241      -5.126  29.473 -27.854  1.00  1.23           H  
ATOM   3766  HE3 TRP A 241      -4.158  29.190 -22.579  1.00  1.23           H  
ATOM   3767  HZ2 TRP A 241      -4.328  31.932 -26.742  1.00  1.23           H  
ATOM   3768  HZ3 TRP A 241      -3.586  31.573 -22.525  1.00  1.23           H  
ATOM   3769  HH2 TRP A 241      -3.668  32.936 -24.573  1.00  1.23           H  
ATOM   3770  N   GLU A 242      -7.575  28.605 -23.465  1.00  1.17           N  
ATOM   3771  CA  GLU A 242      -7.984  29.869 -22.861  1.00  1.17           C  
ATOM   3772  C   GLU A 242      -8.883  29.624 -21.647  1.00  1.17           C  
ATOM   3773  O   GLU A 242      -8.803  30.327 -20.632  1.00  1.17           O  
ATOM   3774  CB  GLU A 242      -8.748  30.728 -23.871  1.00  1.17           C  
ATOM   3775  CG  GLU A 242      -7.914  31.281 -25.016  1.00  1.17           C  
ATOM   3776  CD  GLU A 242      -8.739  32.067 -26.017  1.00  1.17           C  
ATOM   3777  OE1 GLU A 242      -9.943  32.029 -25.915  1.00  1.17           O  
ATOM   3778  OE2 GLU A 242      -8.171  32.706 -26.875  1.00  1.17           O  
ATOM   3779  H   GLU A 242      -7.842  28.379 -24.413  1.00  1.17           H  
ATOM   3780  HA  GLU A 242      -7.093  30.404 -22.533  1.00  1.17           H  
ATOM   3781 1HB  GLU A 242      -9.556  30.138 -24.305  1.00  1.17           H  
ATOM   3782 2HB  GLU A 242      -9.203  31.571 -23.352  1.00  1.17           H  
ATOM   3783 1HG  GLU A 242      -7.129  31.921 -24.613  1.00  1.17           H  
ATOM   3784 2HG  GLU A 242      -7.442  30.447 -25.525  1.00  1.17           H  
ATOM   3785  N   MET A 243      -9.750  28.615 -21.759  1.00  1.14           N  
ATOM   3786  CA  MET A 243     -10.689  28.324 -20.698  1.00  1.14           C  
ATOM   3787  C   MET A 243      -9.981  27.494 -19.660  1.00  1.14           C  
ATOM   3788  O   MET A 243     -10.210  27.664 -18.465  1.00  1.14           O  
ATOM   3789  CB  MET A 243     -11.907  27.600 -21.242  1.00  1.14           C  
ATOM   3790  CG  MET A 243     -12.767  28.417 -22.168  1.00  1.14           C  
ATOM   3791  SD  MET A 243     -14.180  27.488 -22.756  1.00  1.14           S  
ATOM   3792  CE  MET A 243     -15.145  27.484 -21.257  1.00  1.14           C  
ATOM   3793  H   MET A 243      -9.731  28.017 -22.577  1.00  1.14           H  
ATOM   3794  HA  MET A 243     -11.005  29.256 -20.234  1.00  1.14           H  
ATOM   3795 1HB  MET A 243     -11.561  26.768 -21.832  1.00  1.14           H  
ATOM   3796 2HB  MET A 243     -12.514  27.208 -20.428  1.00  1.14           H  
ATOM   3797 1HG  MET A 243     -13.121  29.308 -21.652  1.00  1.14           H  
ATOM   3798 2HG  MET A 243     -12.173  28.728 -23.031  1.00  1.14           H  
ATOM   3799 1HE  MET A 243     -16.074  26.940 -21.421  1.00  1.14           H  
ATOM   3800 2HE  MET A 243     -14.576  27.012 -20.462  1.00  1.14           H  
ATOM   3801 3HE  MET A 243     -15.373  28.511 -20.970  1.00  1.14           H  
ATOM   3802  N   LEU A 244      -9.066  26.632 -20.105  1.00  1.12           N  
ATOM   3803  CA  LEU A 244      -8.329  25.816 -19.156  1.00  1.12           C  
ATOM   3804  C   LEU A 244      -7.502  26.716 -18.284  1.00  1.12           C  
ATOM   3805  O   LEU A 244      -7.407  26.499 -17.086  1.00  1.12           O  
ATOM   3806  CB  LEU A 244      -7.413  24.813 -19.850  1.00  1.12           C  
ATOM   3807  CG  LEU A 244      -8.117  23.746 -20.559  1.00  1.12           C  
ATOM   3808  CD1 LEU A 244      -7.149  22.883 -21.342  1.00  1.12           C  
ATOM   3809  CD2 LEU A 244      -8.843  22.977 -19.556  1.00  1.12           C  
ATOM   3810  H   LEU A 244      -8.916  26.527 -21.109  1.00  1.12           H  
ATOM   3811  HA  LEU A 244      -9.037  25.274 -18.532  1.00  1.12           H  
ATOM   3812 1HB  LEU A 244      -6.793  25.344 -20.549  1.00  1.12           H  
ATOM   3813 2HB  LEU A 244      -6.772  24.350 -19.107  1.00  1.12           H  
ATOM   3814  HG  LEU A 244      -8.805  24.175 -21.261  1.00  1.12           H  
ATOM   3815 1HD1 LEU A 244      -7.699  22.106 -21.860  1.00  1.12           H  
ATOM   3816 2HD1 LEU A 244      -6.632  23.490 -22.075  1.00  1.12           H  
ATOM   3817 3HD1 LEU A 244      -6.433  22.428 -20.667  1.00  1.12           H  
ATOM   3818 1HD2 LEU A 244      -9.383  22.208 -20.026  1.00  1.12           H  
ATOM   3819 2HD2 LEU A 244      -8.129  22.552 -18.857  1.00  1.12           H  
ATOM   3820 3HD2 LEU A 244      -9.541  23.627 -19.023  1.00  1.12           H  
ATOM   3821  N   SER A 245      -6.944  27.772 -18.862  1.00  1.10           N  
ATOM   3822  CA  SER A 245      -6.152  28.686 -18.081  1.00  1.10           C  
ATOM   3823  C   SER A 245      -7.017  29.326 -17.008  1.00  1.10           C  
ATOM   3824  O   SER A 245      -6.620  29.399 -15.845  1.00  1.10           O  
ATOM   3825  CB  SER A 245      -5.560  29.743 -18.990  1.00  1.10           C  
ATOM   3826  OG  SER A 245      -4.658  29.172 -19.902  1.00  1.10           O  
ATOM   3827  H   SER A 245      -7.032  27.920 -19.864  1.00  1.10           H  
ATOM   3828  HA  SER A 245      -5.360  28.137 -17.593  1.00  1.10           H  
ATOM   3829 1HB  SER A 245      -6.364  30.236 -19.537  1.00  1.10           H  
ATOM   3830 2HB  SER A 245      -5.060  30.501 -18.395  1.00  1.10           H  
ATOM   3831  HG  SER A 245      -5.212  28.629 -20.508  1.00  1.10           H  
ATOM   3832  N   ALA A 246      -8.241  29.738 -17.368  1.00  1.09           N  
ATOM   3833  CA  ALA A 246      -9.131  30.321 -16.369  1.00  1.09           C  
ATOM   3834  C   ALA A 246      -9.477  29.319 -15.262  1.00  1.09           C  
ATOM   3835  O   ALA A 246      -9.441  29.656 -14.079  1.00  1.09           O  
ATOM   3836  CB  ALA A 246     -10.410  30.797 -17.032  1.00  1.09           C  
ATOM   3837  H   ALA A 246      -8.535  29.683 -18.347  1.00  1.09           H  
ATOM   3838  HA  ALA A 246      -8.620  31.168 -15.915  1.00  1.09           H  
ATOM   3839 1HB  ALA A 246     -11.056  31.253 -16.286  1.00  1.09           H  
ATOM   3840 2HB  ALA A 246     -10.169  31.527 -17.806  1.00  1.09           H  
ATOM   3841 3HB  ALA A 246     -10.921  29.949 -17.485  1.00  1.09           H  
ATOM   3842  N   ILE A 247      -9.757  28.072 -15.636  1.00  1.08           N  
ATOM   3843  CA  ILE A 247     -10.164  27.070 -14.653  1.00  1.08           C  
ATOM   3844  C   ILE A 247      -9.048  26.641 -13.756  1.00  1.08           C  
ATOM   3845  O   ILE A 247      -9.212  26.548 -12.539  1.00  1.08           O  
ATOM   3846  CB  ILE A 247     -10.699  25.816 -15.353  1.00  1.08           C  
ATOM   3847  CG1 ILE A 247     -11.938  26.156 -16.098  1.00  1.08           C  
ATOM   3848  CG2 ILE A 247     -10.924  24.694 -14.368  1.00  1.08           C  
ATOM   3849  CD1 ILE A 247     -13.039  26.652 -15.213  1.00  1.08           C  
ATOM   3850  H   ILE A 247      -9.745  27.836 -16.629  1.00  1.08           H  
ATOM   3851  HA  ILE A 247     -10.952  27.496 -14.037  1.00  1.08           H  
ATOM   3852  HB  ILE A 247      -9.964  25.491 -16.094  1.00  1.08           H  
ATOM   3853 1HG1 ILE A 247     -11.722  26.932 -16.806  1.00  1.08           H  
ATOM   3854 2HG1 ILE A 247     -12.263  25.280 -16.633  1.00  1.08           H  
ATOM   3855 1HG2 ILE A 247     -11.282  23.820 -14.893  1.00  1.08           H  
ATOM   3856 2HG2 ILE A 247      -9.992  24.457 -13.867  1.00  1.08           H  
ATOM   3857 3HG2 ILE A 247     -11.654  24.995 -13.651  1.00  1.08           H  
ATOM   3858 1HD1 ILE A 247     -13.903  26.893 -15.822  1.00  1.08           H  
ATOM   3859 2HD1 ILE A 247     -13.303  25.874 -14.496  1.00  1.08           H  
ATOM   3860 3HD1 ILE A 247     -12.712  27.544 -14.686  1.00  1.08           H  
ATOM   3861  N   LEU A 248      -7.911  26.373 -14.350  1.00  1.08           N  
ATOM   3862  CA  LEU A 248      -6.775  25.922 -13.608  1.00  1.08           C  
ATOM   3863  C   LEU A 248      -6.279  27.034 -12.706  1.00  1.08           C  
ATOM   3864  O   LEU A 248      -5.905  26.775 -11.565  1.00  1.08           O  
ATOM   3865  CB  LEU A 248      -5.737  25.444 -14.598  1.00  1.08           C  
ATOM   3866  CG  LEU A 248      -6.187  24.170 -15.377  1.00  1.08           C  
ATOM   3867  CD1 LEU A 248      -5.172  23.879 -16.496  1.00  1.08           C  
ATOM   3868  CD2 LEU A 248      -6.361  23.019 -14.371  1.00  1.08           C  
ATOM   3869  H   LEU A 248      -7.829  26.479 -15.355  1.00  1.08           H  
ATOM   3870  HA  LEU A 248      -7.077  25.081 -12.987  1.00  1.08           H  
ATOM   3871 1HB  LEU A 248      -5.556  26.241 -15.317  1.00  1.08           H  
ATOM   3872 2HB  LEU A 248      -4.808  25.227 -14.073  1.00  1.08           H  
ATOM   3873  HG  LEU A 248      -7.151  24.342 -15.858  1.00  1.08           H  
ATOM   3874 1HD1 LEU A 248      -5.483  22.993 -17.053  1.00  1.08           H  
ATOM   3875 2HD1 LEU A 248      -5.142  24.731 -17.168  1.00  1.08           H  
ATOM   3876 3HD1 LEU A 248      -4.190  23.729 -16.079  1.00  1.08           H  
ATOM   3877 1HD2 LEU A 248      -6.684  22.115 -14.894  1.00  1.08           H  
ATOM   3878 2HD2 LEU A 248      -5.424  22.839 -13.868  1.00  1.08           H  
ATOM   3879 3HD2 LEU A 248      -7.110  23.296 -13.633  1.00  1.08           H  
ATOM   3880  N   ALA A 249      -6.313  28.292 -13.174  1.00  1.08           N  
ATOM   3881  CA  ALA A 249      -5.910  29.389 -12.310  1.00  1.08           C  
ATOM   3882  C   ALA A 249      -6.839  29.461 -11.101  1.00  1.08           C  
ATOM   3883  O   ALA A 249      -6.375  29.620  -9.973  1.00  1.08           O  
ATOM   3884  CB  ALA A 249      -5.925  30.709 -13.060  1.00  1.08           C  
ATOM   3885  H   ALA A 249      -6.602  28.503 -14.130  1.00  1.08           H  
ATOM   3886  HA  ALA A 249      -4.899  29.191 -11.954  1.00  1.08           H  
ATOM   3887 1HB  ALA A 249      -5.609  31.510 -12.397  1.00  1.08           H  
ATOM   3888 2HB  ALA A 249      -5.248  30.650 -13.912  1.00  1.08           H  
ATOM   3889 3HB  ALA A 249      -6.938  30.907 -13.416  1.00  1.08           H  
ATOM   3890  N   ILE A 250      -8.149  29.260 -11.315  1.00  1.08           N  
ATOM   3891  CA  ILE A 250      -9.088  29.285 -10.201  1.00  1.08           C  
ATOM   3892  C   ILE A 250      -8.832  28.148  -9.232  1.00  1.08           C  
ATOM   3893  O   ILE A 250      -8.731  28.378  -8.022  1.00  1.08           O  
ATOM   3894  CB  ILE A 250     -10.549  29.190 -10.683  1.00  1.08           C  
ATOM   3895  CG1 ILE A 250     -10.955  30.451 -11.436  1.00  1.08           C  
ATOM   3896  CG2 ILE A 250     -11.455  28.963  -9.493  1.00  1.08           C  
ATOM   3897  CD1 ILE A 250     -12.254  30.286 -12.213  1.00  1.08           C  
ATOM   3898  H   ILE A 250      -8.507  29.139 -12.265  1.00  1.08           H  
ATOM   3899  HA  ILE A 250      -8.962  30.223  -9.668  1.00  1.08           H  
ATOM   3900  HB  ILE A 250     -10.649  28.356 -11.377  1.00  1.08           H  
ATOM   3901 1HG1 ILE A 250     -11.090  31.258 -10.718  1.00  1.08           H  
ATOM   3902 2HG1 ILE A 250     -10.163  30.734 -12.111  1.00  1.08           H  
ATOM   3903 1HG2 ILE A 250     -12.486  28.885  -9.829  1.00  1.08           H  
ATOM   3904 2HG2 ILE A 250     -11.169  28.043  -8.991  1.00  1.08           H  
ATOM   3905 3HG2 ILE A 250     -11.360  29.800  -8.806  1.00  1.08           H  
ATOM   3906 1HD1 ILE A 250     -12.494  31.218 -12.722  1.00  1.08           H  
ATOM   3907 2HD1 ILE A 250     -12.129  29.492 -12.951  1.00  1.08           H  
ATOM   3908 3HD1 ILE A 250     -13.060  30.024 -11.529  1.00  1.08           H  
ATOM   3909  N   LEU A 251      -8.676  26.929  -9.750  1.00  1.09           N  
ATOM   3910  CA  LEU A 251      -8.447  25.787  -8.883  1.00  1.09           C  
ATOM   3911  C   LEU A 251      -7.133  25.919  -8.131  1.00  1.09           C  
ATOM   3912  O   LEU A 251      -7.058  25.590  -6.951  1.00  1.09           O  
ATOM   3913  CB  LEU A 251      -8.452  24.493  -9.700  1.00  1.09           C  
ATOM   3914  CG  LEU A 251      -9.830  24.103 -10.304  1.00  1.09           C  
ATOM   3915  CD1 LEU A 251      -9.692  22.887 -11.225  1.00  1.09           C  
ATOM   3916  CD2 LEU A 251     -10.786  23.813  -9.183  1.00  1.09           C  
ATOM   3917  H   LEU A 251      -8.749  26.797 -10.760  1.00  1.09           H  
ATOM   3918  HA  LEU A 251      -9.256  25.742  -8.157  1.00  1.09           H  
ATOM   3919 1HB  LEU A 251      -7.735  24.592 -10.518  1.00  1.09           H  
ATOM   3920 2HB  LEU A 251      -8.137  23.684  -9.056  1.00  1.09           H  
ATOM   3921  HG  LEU A 251     -10.205  24.927 -10.902  1.00  1.09           H  
ATOM   3922 1HD1 LEU A 251     -10.667  22.641 -11.649  1.00  1.09           H  
ATOM   3923 2HD1 LEU A 251      -8.993  23.115 -12.027  1.00  1.09           H  
ATOM   3924 3HD1 LEU A 251      -9.339  22.051 -10.660  1.00  1.09           H  
ATOM   3925 1HD2 LEU A 251     -11.746  23.534  -9.591  1.00  1.09           H  
ATOM   3926 2HD2 LEU A 251     -10.401  23.002  -8.597  1.00  1.09           H  
ATOM   3927 3HD2 LEU A 251     -10.897  24.695  -8.550  1.00  1.09           H  
ATOM   3928  N   HIS A 252      -6.101  26.433  -8.792  1.00  1.11           N  
ATOM   3929  CA  HIS A 252      -4.805  26.616  -8.159  1.00  1.11           C  
ATOM   3930  C   HIS A 252      -4.914  27.642  -7.025  1.00  1.11           C  
ATOM   3931  O   HIS A 252      -4.401  27.428  -5.930  1.00  1.11           O  
ATOM   3932  CB  HIS A 252      -3.743  27.024  -9.196  1.00  1.11           C  
ATOM   3933  CG  HIS A 252      -2.364  27.114  -8.642  1.00  1.11           C  
ATOM   3934  ND1 HIS A 252      -1.280  27.559  -9.384  1.00  1.11           N  
ATOM   3935  CD2 HIS A 252      -1.881  26.801  -7.416  1.00  1.11           C  
ATOM   3936  CE1 HIS A 252      -0.198  27.519  -8.631  1.00  1.11           C  
ATOM   3937  NE2 HIS A 252      -0.534  27.065  -7.433  1.00  1.11           N  
ATOM   3938  H   HIS A 252      -6.199  26.686  -9.772  1.00  1.11           H  
ATOM   3939  HA  HIS A 252      -4.486  25.675  -7.713  1.00  1.11           H  
ATOM   3940 1HB  HIS A 252      -3.737  26.300 -10.014  1.00  1.11           H  
ATOM   3941 2HB  HIS A 252      -4.009  27.992  -9.623  1.00  1.11           H  
ATOM   3942  HD1 HIS A 252      -1.265  27.834 -10.371  1.00  1.11           H  
ATOM   3943  HD2 HIS A 252      -2.352  26.409  -6.509  1.00  1.11           H  
ATOM   3944  HE1 HIS A 252       0.761  27.838  -9.031  1.00  1.11           H  
ATOM   3945  N   ARG A 253      -5.558  28.781  -7.297  1.00  1.14           N  
ATOM   3946  CA  ARG A 253      -5.715  29.833  -6.296  1.00  1.14           C  
ATOM   3947  C   ARG A 253      -6.580  29.400  -5.110  1.00  1.14           C  
ATOM   3948  O   ARG A 253      -6.270  29.724  -3.962  1.00  1.14           O  
ATOM   3949  CB  ARG A 253      -6.342  31.051  -6.947  1.00  1.14           C  
ATOM   3950  CG  ARG A 253      -5.430  31.789  -7.918  1.00  1.14           C  
ATOM   3951  CD  ARG A 253      -6.170  32.817  -8.690  1.00  1.14           C  
ATOM   3952  NE  ARG A 253      -5.317  33.487  -9.660  1.00  1.14           N  
ATOM   3953  CZ  ARG A 253      -5.767  34.229 -10.691  1.00  1.14           C  
ATOM   3954  NH1 ARG A 253      -7.059  34.384 -10.877  1.00  1.14           N  
ATOM   3955  NH2 ARG A 253      -4.910  34.798 -11.519  1.00  1.14           N  
ATOM   3956  H   ARG A 253      -5.953  28.933  -8.225  1.00  1.14           H  
ATOM   3957  HA  ARG A 253      -4.726  30.099  -5.927  1.00  1.14           H  
ATOM   3958 1HB  ARG A 253      -7.228  30.739  -7.506  1.00  1.14           H  
ATOM   3959 2HB  ARG A 253      -6.666  31.752  -6.181  1.00  1.14           H  
ATOM   3960 1HG  ARG A 253      -4.646  32.290  -7.354  1.00  1.14           H  
ATOM   3961 2HG  ARG A 253      -4.974  31.084  -8.608  1.00  1.14           H  
ATOM   3962 1HD  ARG A 253      -6.988  32.336  -9.230  1.00  1.14           H  
ATOM   3963 2HD  ARG A 253      -6.572  33.567  -8.011  1.00  1.14           H  
ATOM   3964  HE  ARG A 253      -4.316  33.390  -9.551  1.00  1.14           H  
ATOM   3965 1HH1 ARG A 253      -7.716  33.947 -10.245  1.00  1.14           H  
ATOM   3966 2HH1 ARG A 253      -7.396  34.940 -11.650  1.00  1.14           H  
ATOM   3967 1HH2 ARG A 253      -3.916  34.679 -11.379  1.00  1.14           H  
ATOM   3968 2HH2 ARG A 253      -5.247  35.353 -12.292  1.00  1.14           H  
ATOM   3969  N   ARG A 254      -7.660  28.654  -5.375  1.00  1.17           N  
ATOM   3970  CA  ARG A 254      -8.537  28.195  -4.301  1.00  1.17           C  
ATOM   3971  C   ARG A 254      -7.925  27.068  -3.491  1.00  1.17           C  
ATOM   3972  O   ARG A 254      -8.113  26.993  -2.274  1.00  1.17           O  
ATOM   3973  CB  ARG A 254      -9.872  27.710  -4.840  1.00  1.17           C  
ATOM   3974  CG  ARG A 254     -10.782  28.789  -5.377  1.00  1.17           C  
ATOM   3975  CD  ARG A 254     -12.052  28.228  -5.895  1.00  1.17           C  
ATOM   3976  NE  ARG A 254     -12.939  29.274  -6.385  1.00  1.17           N  
ATOM   3977  CZ  ARG A 254     -14.122  29.056  -6.987  1.00  1.17           C  
ATOM   3978  NH1 ARG A 254     -14.544  27.829  -7.168  1.00  1.17           N  
ATOM   3979  NH2 ARG A 254     -14.856  30.079  -7.389  1.00  1.17           N  
ATOM   3980  H   ARG A 254      -7.895  28.423  -6.340  1.00  1.17           H  
ATOM   3981  HA  ARG A 254      -8.723  29.035  -3.633  1.00  1.17           H  
ATOM   3982 1HB  ARG A 254      -9.688  27.007  -5.656  1.00  1.17           H  
ATOM   3983 2HB  ARG A 254     -10.406  27.167  -4.060  1.00  1.17           H  
ATOM   3984 1HG  ARG A 254     -11.014  29.496  -4.583  1.00  1.17           H  
ATOM   3985 2HG  ARG A 254     -10.279  29.310  -6.192  1.00  1.17           H  
ATOM   3986 1HD  ARG A 254     -11.842  27.539  -6.713  1.00  1.17           H  
ATOM   3987 2HD  ARG A 254     -12.565  27.691  -5.098  1.00  1.17           H  
ATOM   3988  HE  ARG A 254     -12.644  30.233  -6.260  1.00  1.17           H  
ATOM   3989 1HH1 ARG A 254     -13.970  27.050  -6.859  1.00  1.17           H  
ATOM   3990 2HH1 ARG A 254     -15.438  27.659  -7.606  1.00  1.17           H  
ATOM   3991 1HH2 ARG A 254     -14.529  31.025  -7.244  1.00  1.17           H  
ATOM   3992 2HH2 ARG A 254     -15.745  29.916  -7.839  1.00  1.17           H  
ATOM   3993  N   HIS A 255      -7.177  26.200  -4.162  1.00  1.18           N  
ATOM   3994  CA  HIS A 255      -6.600  25.046  -3.519  1.00  1.18           C  
ATOM   3995  C   HIS A 255      -5.094  25.084  -3.774  1.00  1.18           C  
ATOM   3996  O   HIS A 255      -4.586  24.565  -4.771  1.00  1.18           O  
ATOM   3997  CB  HIS A 255      -7.235  23.774  -4.091  1.00  1.18           C  
ATOM   3998  CG  HIS A 255      -8.753  23.813  -4.062  1.00  1.18           C  
ATOM   3999  ND1 HIS A 255      -9.489  23.765  -2.897  1.00  1.18           N  
ATOM   4000  CD2 HIS A 255      -9.656  23.880  -5.081  1.00  1.18           C  
ATOM   4001  CE1 HIS A 255     -10.788  23.820  -3.198  1.00  1.18           C  
ATOM   4002  NE2 HIS A 255     -10.915  23.877  -4.516  1.00  1.18           N  
ATOM   4003  H   HIS A 255      -7.039  26.302  -5.165  1.00  1.18           H  
ATOM   4004  HA  HIS A 255      -6.769  25.077  -2.445  1.00  1.18           H  
ATOM   4005 1HB  HIS A 255      -6.913  23.640  -5.126  1.00  1.18           H  
ATOM   4006 2HB  HIS A 255      -6.896  22.905  -3.525  1.00  1.18           H  
ATOM   4007  HD2 HIS A 255      -9.423  23.920  -6.148  1.00  1.18           H  
ATOM   4008  HE1 HIS A 255     -11.610  23.797  -2.485  1.00  1.18           H  
ATOM   4009  HE2 HIS A 255     -11.823  23.900  -5.039  1.00  1.18           H  
ATOM   4010  N   ARG A 256      -4.363  25.653  -2.820  1.00  1.17           N  
ATOM   4011  CA  ARG A 256      -2.930  25.919  -2.976  1.00  1.17           C  
ATOM   4012  C   ARG A 256      -2.111  24.658  -3.224  1.00  1.17           C  
ATOM   4013  O   ARG A 256      -1.001  24.718  -3.748  1.00  1.17           O  
ATOM   4014  CB  ARG A 256      -2.399  26.614  -1.738  1.00  1.17           C  
ATOM   4015  CG  ARG A 256      -2.890  28.045  -1.553  1.00  1.17           C  
ATOM   4016  CD  ARG A 256      -2.378  28.652  -0.290  1.00  1.17           C  
ATOM   4017  NE  ARG A 256      -2.858  30.016  -0.108  1.00  1.17           N  
ATOM   4018  CZ  ARG A 256      -2.661  30.759   1.001  1.00  1.17           C  
ATOM   4019  NH1 ARG A 256      -1.991  30.261   2.018  1.00  1.17           N  
ATOM   4020  NH2 ARG A 256      -3.141  31.989   1.067  1.00  1.17           N  
ATOM   4021  H   ARG A 256      -4.839  26.000  -1.999  1.00  1.17           H  
ATOM   4022  HA  ARG A 256      -2.805  26.587  -3.832  1.00  1.17           H  
ATOM   4023 1HB  ARG A 256      -2.683  26.046  -0.852  1.00  1.17           H  
ATOM   4024 2HB  ARG A 256      -1.311  26.638  -1.776  1.00  1.17           H  
ATOM   4025 1HG  ARG A 256      -2.548  28.653  -2.391  1.00  1.17           H  
ATOM   4026 2HG  ARG A 256      -3.984  28.052  -1.527  1.00  1.17           H  
ATOM   4027 1HD  ARG A 256      -2.712  28.057   0.560  1.00  1.17           H  
ATOM   4028 2HD  ARG A 256      -1.289  28.673  -0.312  1.00  1.17           H  
ATOM   4029  HE  ARG A 256      -3.381  30.435  -0.869  1.00  1.17           H  
ATOM   4030 1HH1 ARG A 256      -1.624  29.321   1.969  1.00  1.17           H  
ATOM   4031 2HH1 ARG A 256      -1.845  30.817   2.847  1.00  1.17           H  
ATOM   4032 1HH2 ARG A 256      -3.657  32.373   0.287  1.00  1.17           H  
ATOM   4033 2HH2 ARG A 256      -2.995  32.544   1.897  1.00  1.17           H  
ATOM   4034  N   ASN A 257      -2.652  23.524  -2.807  1.00  1.11           N  
ATOM   4035  CA  ASN A 257      -2.024  22.228  -2.975  1.00  1.11           C  
ATOM   4036  C   ASN A 257      -2.713  21.355  -4.046  1.00  1.11           C  
ATOM   4037  O   ASN A 257      -2.675  20.129  -3.988  1.00  1.11           O  
ATOM   4038  CB  ASN A 257      -1.837  21.578  -1.618  1.00  1.11           C  
ATOM   4039  CG  ASN A 257      -3.083  21.385  -0.822  1.00  1.11           C  
ATOM   4040  OD1 ASN A 257      -4.100  22.068  -1.035  1.00  1.11           O  
ATOM   4041  ND2 ASN A 257      -3.025  20.477   0.125  1.00  1.11           N  
ATOM   4042  H   ASN A 257      -3.563  23.567  -2.378  1.00  1.11           H  
ATOM   4043  HA  ASN A 257      -1.015  22.398  -3.352  1.00  1.11           H  
ATOM   4044 1HB  ASN A 257      -1.358  20.620  -1.749  1.00  1.11           H  
ATOM   4045 2HB  ASN A 257      -1.149  22.188  -1.033  1.00  1.11           H  
ATOM   4046 1HD2 ASN A 257      -3.820  20.300   0.701  1.00  1.11           H  
ATOM   4047 2HD2 ASN A 257      -2.166  19.930   0.263  1.00  1.11           H  
ATOM   4048  N   PHE A 258      -3.293  22.020  -5.059  1.00  1.04           N  
ATOM   4049  CA  PHE A 258      -3.894  21.380  -6.242  1.00  1.04           C  
ATOM   4050  C   PHE A 258      -2.966  20.302  -6.792  1.00  1.04           C  
ATOM   4051  O   PHE A 258      -1.763  20.514  -6.919  1.00  1.04           O  
ATOM   4052  CB  PHE A 258      -4.163  22.473  -7.289  1.00  1.04           C  
ATOM   4053  CG  PHE A 258      -4.693  22.058  -8.610  1.00  1.04           C  
ATOM   4054  CD1 PHE A 258      -6.010  21.770  -8.804  1.00  1.04           C  
ATOM   4055  CD2 PHE A 258      -3.848  21.998  -9.683  1.00  1.04           C  
ATOM   4056  CE1 PHE A 258      -6.469  21.400 -10.050  1.00  1.04           C  
ATOM   4057  CE2 PHE A 258      -4.301  21.646 -10.919  1.00  1.04           C  
ATOM   4058  CZ  PHE A 258      -5.611  21.341 -11.108  1.00  1.04           C  
ATOM   4059  H   PHE A 258      -3.349  23.036  -5.001  1.00  1.04           H  
ATOM   4060  HA  PHE A 258      -4.838  20.916  -5.955  1.00  1.04           H  
ATOM   4061 1HB  PHE A 258      -4.878  23.183  -6.866  1.00  1.04           H  
ATOM   4062 2HB  PHE A 258      -3.242  23.031  -7.459  1.00  1.04           H  
ATOM   4063  HD1 PHE A 258      -6.686  21.829  -7.959  1.00  1.04           H  
ATOM   4064  HD2 PHE A 258      -2.804  22.237  -9.534  1.00  1.04           H  
ATOM   4065  HE1 PHE A 258      -7.503  21.151 -10.183  1.00  1.04           H  
ATOM   4066  HE2 PHE A 258      -3.616  21.601 -11.742  1.00  1.04           H  
ATOM   4067  HZ  PHE A 258      -5.962  21.049 -12.094  1.00  1.04           H  
ATOM   4068  N   GLY A 259      -3.521  19.135  -7.096  1.00  0.97           N  
ATOM   4069  CA  GLY A 259      -2.727  17.988  -7.557  1.00  0.97           C  
ATOM   4070  C   GLY A 259      -1.960  18.149  -8.867  1.00  0.97           C  
ATOM   4071  O   GLY A 259      -0.864  17.602  -9.006  1.00  0.97           O  
ATOM   4072  H   GLY A 259      -4.531  19.016  -6.995  1.00  0.97           H  
ATOM   4073 1HA  GLY A 259      -2.015  17.741  -6.770  1.00  0.97           H  
ATOM   4074 2HA  GLY A 259      -3.372  17.120  -7.627  1.00  0.97           H  
ATOM   4075  N   GLY A 260      -2.507  18.878  -9.833  1.00  0.92           N  
ATOM   4076  CA  GLY A 260      -1.836  19.019 -11.127  1.00  0.92           C  
ATOM   4077  C   GLY A 260      -2.749  18.765 -12.311  1.00  0.92           C  
ATOM   4078  O   GLY A 260      -3.951  18.561 -12.142  1.00  0.92           O  
ATOM   4079  H   GLY A 260      -3.400  19.321  -9.664  1.00  0.92           H  
ATOM   4080 1HA  GLY A 260      -1.399  20.011 -11.216  1.00  0.92           H  
ATOM   4081 2HA  GLY A 260      -1.018  18.313 -11.182  1.00  0.92           H  
ATOM   4082  N   VAL A 261      -2.158  18.811 -13.510  1.00  0.89           N  
ATOM   4083  CA  VAL A 261      -2.865  18.641 -14.790  1.00  0.89           C  
ATOM   4084  C   VAL A 261      -2.161  17.619 -15.682  1.00  0.89           C  
ATOM   4085  O   VAL A 261      -0.921  17.582 -15.735  1.00  0.89           O  
ATOM   4086  CB  VAL A 261      -2.987  19.968 -15.542  1.00  0.89           C  
ATOM   4087  CG1 VAL A 261      -3.763  19.805 -16.884  1.00  0.89           C  
ATOM   4088  CG2 VAL A 261      -3.677  20.911 -14.688  1.00  0.89           C  
ATOM   4089  H   VAL A 261      -1.149  18.963 -13.511  1.00  0.89           H  
ATOM   4090  HA  VAL A 261      -3.865  18.282 -14.576  1.00  0.89           H  
ATOM   4091  HB  VAL A 261      -1.987  20.336 -15.777  1.00  0.89           H  
ATOM   4092 1HG1 VAL A 261      -3.824  20.770 -17.387  1.00  0.89           H  
ATOM   4093 2HG1 VAL A 261      -3.267  19.101 -17.535  1.00  0.89           H  
ATOM   4094 3HG1 VAL A 261      -4.769  19.445 -16.678  1.00  0.89           H  
ATOM   4095 1HG2 VAL A 261      -3.737  21.832 -15.194  1.00  0.89           H  
ATOM   4096 2HG2 VAL A 261      -4.668  20.536 -14.470  1.00  0.89           H  
ATOM   4097 3HG2 VAL A 261      -3.144  21.046 -13.783  1.00  0.89           H  
ATOM   4098  N   MET A 262      -2.950  16.775 -16.340  1.00  0.92           N  
ATOM   4099  CA  MET A 262      -2.404  15.760 -17.223  1.00  0.92           C  
ATOM   4100  C   MET A 262      -2.870  15.831 -18.681  1.00  0.92           C  
ATOM   4101  O   MET A 262      -4.061  15.950 -18.947  1.00  0.92           O  
ATOM   4102  CB  MET A 262      -2.764  14.403 -16.675  1.00  0.92           C  
ATOM   4103  CG  MET A 262      -2.286  13.280 -17.472  1.00  0.92           C  
ATOM   4104  SD  MET A 262      -2.742  11.806 -16.734  1.00  0.92           S  
ATOM   4105  CE  MET A 262      -4.498  12.000 -17.128  1.00  0.92           C  
ATOM   4106  H   MET A 262      -3.957  16.875 -16.234  1.00  0.92           H  
ATOM   4107  HA  MET A 262      -1.341  15.883 -17.207  1.00  0.92           H  
ATOM   4108 1HB  MET A 262      -2.354  14.294 -15.684  1.00  0.92           H  
ATOM   4109 2HB  MET A 262      -3.830  14.316 -16.580  1.00  0.92           H  
ATOM   4110 1HG  MET A 262      -2.739  13.316 -18.466  1.00  0.92           H  
ATOM   4111 2HG  MET A 262      -1.218  13.307 -17.598  1.00  0.92           H  
ATOM   4112 1HE  MET A 262      -5.059  11.122 -16.815  1.00  0.92           H  
ATOM   4113 2HE  MET A 262      -4.879  12.878 -16.616  1.00  0.92           H  
ATOM   4114 3HE  MET A 262      -4.615  12.130 -18.195  1.00  0.92           H  
ATOM   4115  N   GLY A 263      -1.937  15.729 -19.632  1.00  0.99           N  
ATOM   4116  CA  GLY A 263      -2.317  15.709 -21.052  1.00  0.99           C  
ATOM   4117  C   GLY A 263      -2.359  14.281 -21.625  1.00  0.99           C  
ATOM   4118  O   GLY A 263      -1.499  13.462 -21.293  1.00  0.99           O  
ATOM   4119  H   GLY A 263      -0.961  15.640 -19.348  1.00  0.99           H  
ATOM   4120 1HA  GLY A 263      -3.291  16.178 -21.174  1.00  0.99           H  
ATOM   4121 2HA  GLY A 263      -1.606  16.307 -21.619  1.00  0.99           H  
ATOM   4122  N   TRP A 264      -3.311  14.010 -22.533  1.00  1.09           N  
ATOM   4123  CA  TRP A 264      -3.430  12.686 -23.167  1.00  1.09           C  
ATOM   4124  C   TRP A 264      -2.769  12.499 -24.543  1.00  1.09           C  
ATOM   4125  O   TRP A 264      -1.957  11.581 -24.708  1.00  1.09           O  
ATOM   4126  CB  TRP A 264      -4.896  12.303 -23.262  1.00  1.09           C  
ATOM   4127  CG  TRP A 264      -5.483  11.815 -21.966  1.00  1.09           C  
ATOM   4128  CD1 TRP A 264      -6.193  12.529 -21.050  1.00  1.09           C  
ATOM   4129  CD2 TRP A 264      -5.451  10.463 -21.470  1.00  1.09           C  
ATOM   4130  NE1 TRP A 264      -6.574  11.727 -20.019  1.00  1.09           N  
ATOM   4131  CE2 TRP A 264      -6.131  10.461 -20.255  1.00  1.09           C  
ATOM   4132  CE3 TRP A 264      -4.909   9.266 -21.956  1.00  1.09           C  
ATOM   4133  CZ2 TRP A 264      -6.276   9.319 -19.505  1.00  1.09           C  
ATOM   4134  CZ3 TRP A 264      -5.070   8.117 -21.202  1.00  1.09           C  
ATOM   4135  CH2 TRP A 264      -5.734   8.154 -20.006  1.00  1.09           C  
ATOM   4136  H   TRP A 264      -4.024  14.722 -22.711  1.00  1.09           H  
ATOM   4137  HA  TRP A 264      -2.970  11.974 -22.507  1.00  1.09           H  
ATOM   4138 1HB  TRP A 264      -5.445  13.155 -23.588  1.00  1.09           H  
ATOM   4139 2HB  TRP A 264      -5.019  11.527 -24.017  1.00  1.09           H  
ATOM   4140  HD1 TRP A 264      -6.420  13.567 -21.119  1.00  1.09           H  
ATOM   4141  HE1 TRP A 264      -7.104  12.017 -19.213  1.00  1.09           H  
ATOM   4142  HE3 TRP A 264      -4.375   9.243 -22.903  1.00  1.09           H  
ATOM   4143  HZ2 TRP A 264      -6.796   9.309 -18.551  1.00  1.09           H  
ATOM   4144  HZ3 TRP A 264      -4.651   7.185 -21.570  1.00  1.09           H  
ATOM   4145  HH2 TRP A 264      -5.834   7.244 -19.433  1.00  1.09           H  
ATOM   4146  N   GLU A 265      -3.113  13.306 -25.551  1.00  1.22           N  
ATOM   4147  CA  GLU A 265      -2.468  13.033 -26.844  1.00  1.22           C  
ATOM   4148  C   GLU A 265      -1.887  14.281 -27.503  1.00  1.22           C  
ATOM   4149  O   GLU A 265      -2.563  14.992 -28.253  1.00  1.22           O  
ATOM   4150  CB  GLU A 265      -3.453  12.341 -27.788  1.00  1.22           C  
ATOM   4151  CG  GLU A 265      -2.815  11.855 -29.092  1.00  1.22           C  
ATOM   4152  CD  GLU A 265      -3.728  11.122 -30.035  1.00  1.22           C  
ATOM   4153  OE1 GLU A 265      -4.912  11.084 -29.793  1.00  1.22           O  
ATOM   4154  OE2 GLU A 265      -3.226  10.559 -30.998  1.00  1.22           O  
ATOM   4155  H   GLU A 265      -3.791  14.061 -25.437  1.00  1.22           H  
ATOM   4156  HA  GLU A 265      -1.634  12.353 -26.683  1.00  1.22           H  
ATOM   4157 1HB  GLU A 265      -3.891  11.479 -27.286  1.00  1.22           H  
ATOM   4158 2HB  GLU A 265      -4.263  13.028 -28.038  1.00  1.22           H  
ATOM   4159 1HG  GLU A 265      -2.372  12.705 -29.615  1.00  1.22           H  
ATOM   4160 2HG  GLU A 265      -2.021  11.174 -28.810  1.00  1.22           H  
ATOM   4161  N   TYR A 266      -0.585  14.485 -27.290  1.00  1.36           N  
ATOM   4162  CA  TYR A 266       0.074  15.688 -27.779  1.00  1.36           C  
ATOM   4163  C   TYR A 266       0.115  15.866 -29.290  1.00  1.36           C  
ATOM   4164  O   TYR A 266       0.155  17.005 -29.743  1.00  1.36           O  
ATOM   4165  CB  TYR A 266       1.516  15.838 -27.246  1.00  1.36           C  
ATOM   4166  CG  TYR A 266       1.660  16.494 -25.916  1.00  1.36           C  
ATOM   4167  CD1 TYR A 266       0.576  16.649 -25.070  1.00  1.36           C  
ATOM   4168  CD2 TYR A 266       2.916  17.001 -25.561  1.00  1.36           C  
ATOM   4169  CE1 TYR A 266       0.755  17.279 -23.858  1.00  1.36           C  
ATOM   4170  CE2 TYR A 266       3.086  17.638 -24.355  1.00  1.36           C  
ATOM   4171  CZ  TYR A 266       2.013  17.765 -23.506  1.00  1.36           C  
ATOM   4172  OH  TYR A 266       2.186  18.326 -22.292  1.00  1.36           O  
ATOM   4173  H   TYR A 266      -0.076  13.830 -26.712  1.00  1.36           H  
ATOM   4174  HA  TYR A 266      -0.489  16.531 -27.384  1.00  1.36           H  
ATOM   4175 1HB  TYR A 266       1.965  14.855 -27.164  1.00  1.36           H  
ATOM   4176 2HB  TYR A 266       2.109  16.404 -27.967  1.00  1.36           H  
ATOM   4177  HD1 TYR A 266      -0.404  16.260 -25.351  1.00  1.36           H  
ATOM   4178  HD2 TYR A 266       3.763  16.886 -26.244  1.00  1.36           H  
ATOM   4179  HE1 TYR A 266      -0.079  17.380 -23.173  1.00  1.36           H  
ATOM   4180  HE2 TYR A 266       4.066  18.021 -24.066  1.00  1.36           H  
ATOM   4181  HH  TYR A 266       1.766  17.767 -21.626  1.00  1.36           H  
ATOM   4182  N   PHE A 267       0.142  14.811 -30.100  1.00  1.51           N  
ATOM   4183  CA  PHE A 267       0.254  15.046 -31.544  1.00  1.51           C  
ATOM   4184  C   PHE A 267      -0.914  15.776 -32.138  1.00  1.51           C  
ATOM   4185  O   PHE A 267      -0.804  16.353 -33.220  1.00  1.51           O  
ATOM   4186  CB  PHE A 267       0.446  13.806 -32.334  1.00  1.51           C  
ATOM   4187  CG  PHE A 267       0.810  14.038 -33.746  1.00  1.51           C  
ATOM   4188  CD1 PHE A 267       2.116  14.386 -34.081  1.00  1.51           C  
ATOM   4189  CD2 PHE A 267      -0.128  13.927 -34.745  1.00  1.51           C  
ATOM   4190  CE1 PHE A 267       2.470  14.609 -35.388  1.00  1.51           C  
ATOM   4191  CE2 PHE A 267       0.222  14.157 -36.058  1.00  1.51           C  
ATOM   4192  CZ  PHE A 267       1.526  14.497 -36.380  1.00  1.51           C  
ATOM   4193  H   PHE A 267       0.075  13.852 -29.751  1.00  1.51           H  
ATOM   4194  HA  PHE A 267       1.131  15.653 -31.711  1.00  1.51           H  
ATOM   4195 1HB  PHE A 267       1.235  13.296 -31.934  1.00  1.51           H  
ATOM   4196 2HB  PHE A 267      -0.462  13.204 -32.282  1.00  1.51           H  
ATOM   4197  HD1 PHE A 267       2.868  14.481 -33.303  1.00  1.51           H  
ATOM   4198  HD2 PHE A 267      -1.156  13.658 -34.486  1.00  1.51           H  
ATOM   4199  HE1 PHE A 267       3.499  14.880 -35.634  1.00  1.51           H  
ATOM   4200  HE2 PHE A 267      -0.528  14.068 -36.843  1.00  1.51           H  
ATOM   4201  HZ  PHE A 267       1.801  14.677 -37.419  1.00  1.51           H  
ATOM   4202  N   ASN A 268      -2.059  15.713 -31.498  1.00  1.68           N  
ATOM   4203  CA  ASN A 268      -3.188  16.371 -32.077  1.00  1.68           C  
ATOM   4204  C   ASN A 268      -3.417  17.734 -31.438  1.00  1.68           C  
ATOM   4205  O   ASN A 268      -4.428  18.370 -31.721  1.00  1.68           O  
ATOM   4206  CB  ASN A 268      -4.392  15.482 -31.968  1.00  1.68           C  
ATOM   4207  CG  ASN A 268      -4.301  14.267 -32.833  1.00  1.68           C  
ATOM   4208  OD1 ASN A 268      -3.746  14.303 -33.939  1.00  1.68           O  
ATOM   4209  ND2 ASN A 268      -4.865  13.188 -32.362  1.00  1.68           N  
ATOM   4210  H   ASN A 268      -2.148  15.260 -30.584  1.00  1.68           H  
ATOM   4211  HA  ASN A 268      -2.992  16.545 -33.135  1.00  1.68           H  
ATOM   4212 1HB  ASN A 268      -4.486  15.146 -30.941  1.00  1.68           H  
ATOM   4213 2HB  ASN A 268      -5.282  16.039 -32.220  1.00  1.68           H  
ATOM   4214 1HD2 ASN A 268      -4.850  12.332 -32.882  1.00  1.68           H  
ATOM   4215 2HD2 ASN A 268      -5.327  13.215 -31.468  1.00  1.68           H  
ATOM   4216  N   SER A 269      -2.461  18.220 -30.627  1.00  1.85           N  
ATOM   4217  CA  SER A 269      -2.645  19.484 -29.912  1.00  1.85           C  
ATOM   4218  C   SER A 269      -2.937  20.652 -30.841  1.00  1.85           C  
ATOM   4219  O   SER A 269      -3.790  21.468 -30.552  1.00  1.85           O  
ATOM   4220  CB  SER A 269      -1.405  19.836 -29.126  1.00  1.85           C  
ATOM   4221  OG  SER A 269      -1.130  18.901 -28.155  1.00  1.85           O  
ATOM   4222  H   SER A 269      -1.609  17.689 -30.445  1.00  1.85           H  
ATOM   4223  HA  SER A 269      -3.472  19.377 -29.218  1.00  1.85           H  
ATOM   4224 1HB  SER A 269      -0.573  19.941 -29.792  1.00  1.85           H  
ATOM   4225 2HB  SER A 269      -1.571  20.779 -28.665  1.00  1.85           H  
ATOM   4226  HG  SER A 269      -0.578  18.236 -28.611  1.00  1.85           H  
ATOM   4227  N   LEU A 270      -2.235  20.725 -31.955  1.00  2.04           N  
ATOM   4228  CA  LEU A 270      -2.413  21.791 -32.933  1.00  2.04           C  
ATOM   4229  C   LEU A 270      -2.245  21.223 -34.321  1.00  2.04           C  
ATOM   4230  O   LEU A 270      -1.201  21.454 -34.933  1.00  2.04           O  
ATOM   4231  CB  LEU A 270      -1.380  22.891 -32.718  1.00  2.04           C  
ATOM   4232  CG  LEU A 270      -1.559  24.129 -33.559  1.00  2.04           C  
ATOM   4233  CD1 LEU A 270      -2.931  24.730 -33.300  1.00  2.04           C  
ATOM   4234  CD2 LEU A 270      -0.450  25.108 -33.199  1.00  2.04           C  
ATOM   4235  H   LEU A 270      -1.557  20.000 -32.132  1.00  2.04           H  
ATOM   4236  HA  LEU A 270      -3.406  22.223 -32.820  1.00  2.04           H  
ATOM   4237 1HB  LEU A 270      -1.411  23.181 -31.703  1.00  2.04           H  
ATOM   4238 2HB  LEU A 270      -0.389  22.509 -32.942  1.00  2.04           H  
ATOM   4239  HG  LEU A 270      -1.497  23.870 -34.616  1.00  2.04           H  
ATOM   4240 1HD1 LEU A 270      -3.058  25.622 -33.908  1.00  2.04           H  
ATOM   4241 2HD1 LEU A 270      -3.704  24.001 -33.558  1.00  2.04           H  
ATOM   4242 3HD1 LEU A 270      -3.025  24.995 -32.254  1.00  2.04           H  
ATOM   4243 1HD2 LEU A 270      -0.551  26.015 -33.794  1.00  2.04           H  
ATOM   4244 2HD2 LEU A 270      -0.519  25.362 -32.136  1.00  2.04           H  
ATOM   4245 3HD2 LEU A 270       0.523  24.650 -33.406  1.00  2.04           H  
ATOM   4246  N   PRO A 271      -3.230  20.502 -34.851  1.00  2.20           N  
ATOM   4247  CA  PRO A 271      -3.094  19.739 -36.060  1.00  2.20           C  
ATOM   4248  C   PRO A 271      -2.568  20.639 -37.156  1.00  2.20           C  
ATOM   4249  O   PRO A 271      -3.058  21.753 -37.348  1.00  2.20           O  
ATOM   4250  CB  PRO A 271      -4.537  19.293 -36.325  1.00  2.20           C  
ATOM   4251  CG  PRO A 271      -5.176  19.261 -34.953  1.00  2.20           C  
ATOM   4252  CD  PRO A 271      -4.576  20.464 -34.247  1.00  2.20           C  
ATOM   4253  HA  PRO A 271      -2.424  18.882 -35.883  1.00  2.20           H  
ATOM   4254 1HB  PRO A 271      -5.030  20.001 -37.010  1.00  2.20           H  
ATOM   4255 2HB  PRO A 271      -4.541  18.312 -36.819  1.00  2.20           H  
ATOM   4256 1HG  PRO A 271      -6.270  19.318 -35.033  1.00  2.20           H  
ATOM   4257 2HG  PRO A 271      -4.942  18.311 -34.438  1.00  2.20           H  
ATOM   4258 1HD  PRO A 271      -5.133  21.380 -34.492  1.00  2.20           H  
ATOM   4259 2HD  PRO A 271      -4.558  20.282 -33.181  1.00  2.20           H  
ATOM   4260  N   GLY A 272      -1.580  20.143 -37.883  1.00  2.31           N  
ATOM   4261  CA  GLY A 272      -0.955  20.886 -38.968  1.00  2.31           C  
ATOM   4262  C   GLY A 272       0.282  21.703 -38.555  1.00  2.31           C  
ATOM   4263  O   GLY A 272       1.031  22.141 -39.431  1.00  2.31           O  
ATOM   4264  H   GLY A 272      -1.237  19.217 -37.670  1.00  2.31           H  
ATOM   4265 1HA  GLY A 272      -0.671  20.186 -39.754  1.00  2.31           H  
ATOM   4266 2HA  GLY A 272      -1.692  21.556 -39.406  1.00  2.31           H  
ATOM   4267  N   ASP A 273       0.537  21.882 -37.247  1.00  2.33           N  
ATOM   4268  CA  ASP A 273       1.710  22.669 -36.839  1.00  2.33           C  
ATOM   4269  C   ASP A 273       2.373  22.187 -35.536  1.00  2.33           C  
ATOM   4270  O   ASP A 273       1.906  22.423 -34.416  1.00  2.33           O  
ATOM   4271  CB  ASP A 273       1.355  24.159 -36.746  1.00  2.33           C  
ATOM   4272  CG  ASP A 273       2.575  25.103 -36.459  1.00  2.33           C  
ATOM   4273  OD1 ASP A 273       3.678  24.621 -36.176  1.00  2.33           O  
ATOM   4274  OD2 ASP A 273       2.384  26.300 -36.553  1.00  2.33           O  
ATOM   4275  H   ASP A 273      -0.107  21.528 -36.537  1.00  2.33           H  
ATOM   4276  HA  ASP A 273       2.457  22.574 -37.626  1.00  2.33           H  
ATOM   4277 1HB  ASP A 273       0.888  24.472 -37.681  1.00  2.33           H  
ATOM   4278 2HB  ASP A 273       0.617  24.297 -35.961  1.00  2.33           H  
ATOM   4279  N   ALA A 274       3.512  21.529 -35.722  1.00  2.23           N  
ATOM   4280  CA  ALA A 274       4.291  20.950 -34.638  1.00  2.23           C  
ATOM   4281  C   ALA A 274       5.648  21.624 -34.531  1.00  2.23           C  
ATOM   4282  O   ALA A 274       6.650  20.969 -34.240  1.00  2.23           O  
ATOM   4283  CB  ALA A 274       4.480  19.465 -34.855  1.00  2.23           C  
ATOM   4284  H   ALA A 274       3.842  21.415 -36.669  1.00  2.23           H  
ATOM   4285  HA  ALA A 274       3.764  21.119 -33.702  1.00  2.23           H  
ATOM   4286 1HB  ALA A 274       5.059  19.068 -34.036  1.00  2.23           H  
ATOM   4287 2HB  ALA A 274       3.511  18.966 -34.896  1.00  2.23           H  
ATOM   4288 3HB  ALA A 274       5.014  19.298 -35.785  1.00  2.23           H  
ATOM   4289  N   SER A 275       5.702  22.927 -34.816  1.00  2.05           N  
ATOM   4290  CA  SER A 275       6.963  23.661 -34.737  1.00  2.05           C  
ATOM   4291  C   SER A 275       7.589  23.631 -33.336  1.00  2.05           C  
ATOM   4292  O   SER A 275       8.812  23.518 -33.200  1.00  2.05           O  
ATOM   4293  CB  SER A 275       6.737  25.111 -35.115  1.00  2.05           C  
ATOM   4294  OG  SER A 275       6.344  25.242 -36.451  1.00  2.05           O  
ATOM   4295  H   SER A 275       4.849  23.437 -35.100  1.00  2.05           H  
ATOM   4296  HA  SER A 275       7.664  23.209 -35.438  1.00  2.05           H  
ATOM   4297 1HB  SER A 275       5.965  25.537 -34.466  1.00  2.05           H  
ATOM   4298 2HB  SER A 275       7.653  25.670 -34.945  1.00  2.05           H  
ATOM   4299  HG  SER A 275       5.364  25.087 -36.441  1.00  2.05           H  
ATOM   4300  N   ARG A 276       6.756  23.749 -32.299  1.00  1.83           N  
ATOM   4301  CA  ARG A 276       7.202  23.770 -30.904  1.00  1.83           C  
ATOM   4302  C   ARG A 276       6.386  22.816 -29.987  1.00  1.83           C  
ATOM   4303  O   ARG A 276       5.674  23.292 -29.098  1.00  1.83           O  
ATOM   4304  CB  ARG A 276       7.041  25.187 -30.380  1.00  1.83           C  
ATOM   4305  CG  ARG A 276       7.862  26.263 -31.113  1.00  1.83           C  
ATOM   4306  CD  ARG A 276       7.543  27.649 -30.626  1.00  1.83           C  
ATOM   4307  NE  ARG A 276       8.019  27.917 -29.280  1.00  1.83           N  
ATOM   4308  CZ  ARG A 276       9.255  28.371 -28.982  1.00  1.83           C  
ATOM   4309  NH1 ARG A 276      10.130  28.605 -29.944  1.00  1.83           N  
ATOM   4310  NH2 ARG A 276       9.588  28.585 -27.722  1.00  1.83           N  
ATOM   4311  H   ARG A 276       5.751  23.860 -32.480  1.00  1.83           H  
ATOM   4312  HA  ARG A 276       8.251  23.491 -30.874  1.00  1.83           H  
ATOM   4313 1HB  ARG A 276       5.991  25.471 -30.459  1.00  1.83           H  
ATOM   4314 2HB  ARG A 276       7.305  25.224 -29.330  1.00  1.83           H  
ATOM   4315 1HG  ARG A 276       8.922  26.075 -30.967  1.00  1.83           H  
ATOM   4316 2HG  ARG A 276       7.634  26.231 -32.173  1.00  1.83           H  
ATOM   4317 1HD  ARG A 276       7.996  28.377 -31.296  1.00  1.83           H  
ATOM   4318 2HD  ARG A 276       6.460  27.782 -30.628  1.00  1.83           H  
ATOM   4319  HE  ARG A 276       7.372  27.742 -28.495  1.00  1.83           H  
ATOM   4320 1HH1 ARG A 276       9.876  28.445 -30.909  1.00  1.83           H  
ATOM   4321 2HH1 ARG A 276      11.054  28.946 -29.714  1.00  1.83           H  
ATOM   4322 1HH2 ARG A 276       8.912  28.412 -26.984  1.00  1.83           H  
ATOM   4323 2HH2 ARG A 276      10.510  28.924 -27.494  1.00  1.83           H  
ATOM   4324  N   PRO A 277       6.547  21.474 -30.075  1.00  1.61           N  
ATOM   4325  CA  PRO A 277       5.713  20.436 -29.447  1.00  1.61           C  
ATOM   4326  C   PRO A 277       5.511  20.562 -27.936  1.00  1.61           C  
ATOM   4327  O   PRO A 277       4.649  19.911 -27.351  1.00  1.61           O  
ATOM   4328  CB  PRO A 277       6.491  19.156 -29.754  1.00  1.61           C  
ATOM   4329  CG  PRO A 277       7.250  19.464 -31.013  1.00  1.61           C  
ATOM   4330  CD  PRO A 277       7.637  20.911 -30.900  1.00  1.61           C  
ATOM   4331  HA  PRO A 277       4.747  20.415 -29.964  1.00  1.61           H  
ATOM   4332 1HB  PRO A 277       7.149  18.906 -28.908  1.00  1.61           H  
ATOM   4333 2HB  PRO A 277       5.796  18.326 -29.870  1.00  1.61           H  
ATOM   4334 1HG  PRO A 277       8.115  18.796 -31.111  1.00  1.61           H  
ATOM   4335 2HG  PRO A 277       6.606  19.282 -31.895  1.00  1.61           H  
ATOM   4336 1HD  PRO A 277       8.588  21.000 -30.420  1.00  1.61           H  
ATOM   4337 2HD  PRO A 277       7.647  21.318 -31.897  1.00  1.61           H  
ATOM   4338  N   TRP A 278       6.359  21.334 -27.291  1.00  1.43           N  
ATOM   4339  CA  TRP A 278       6.312  21.530 -25.861  1.00  1.43           C  
ATOM   4340  C   TRP A 278       5.395  22.661 -25.381  1.00  1.43           C  
ATOM   4341  O   TRP A 278       5.262  22.859 -24.168  1.00  1.43           O  
ATOM   4342  CB  TRP A 278       7.706  21.866 -25.403  1.00  1.43           C  
ATOM   4343  CG  TRP A 278       8.266  23.063 -26.100  1.00  1.43           C  
ATOM   4344  CD1 TRP A 278       8.093  24.360 -25.739  1.00  1.43           C  
ATOM   4345  CD2 TRP A 278       9.101  23.089 -27.268  1.00  1.43           C  
ATOM   4346  NE1 TRP A 278       8.771  25.179 -26.583  1.00  1.43           N  
ATOM   4347  CE2 TRP A 278       9.399  24.426 -27.523  1.00  1.43           C  
ATOM   4348  CE3 TRP A 278       9.622  22.116 -28.086  1.00  1.43           C  
ATOM   4349  CZ2 TRP A 278      10.214  24.806 -28.572  1.00  1.43           C  
ATOM   4350  CZ3 TRP A 278      10.446  22.498 -29.141  1.00  1.43           C  
ATOM   4351  CH2 TRP A 278      10.732  23.808 -29.373  1.00  1.43           C  
ATOM   4352  H   TRP A 278       7.047  21.846 -27.817  1.00  1.43           H  
ATOM   4353  HA  TRP A 278       5.978  20.604 -25.404  1.00  1.43           H  
ATOM   4354 1HB  TRP A 278       7.712  22.030 -24.349  1.00  1.43           H  
ATOM   4355 2HB  TRP A 278       8.367  21.023 -25.604  1.00  1.43           H  
ATOM   4356  HD1 TRP A 278       7.505  24.699 -24.893  1.00  1.43           H  
ATOM   4357  HE1 TRP A 278       8.799  26.182 -26.508  1.00  1.43           H  
ATOM   4358  HE3 TRP A 278       9.395  21.074 -27.903  1.00  1.43           H  
ATOM   4359  HZ2 TRP A 278      10.456  25.840 -28.769  1.00  1.43           H  
ATOM   4360  HZ3 TRP A 278      10.859  21.717 -29.783  1.00  1.43           H  
ATOM   4361  HH2 TRP A 278      11.379  24.073 -30.210  1.00  1.43           H  
ATOM   4362  N   GLU A 279       4.749  23.396 -26.292  1.00  1.29           N  
ATOM   4363  CA  GLU A 279       3.974  24.559 -25.833  1.00  1.29           C  
ATOM   4364  C   GLU A 279       2.818  24.243 -24.883  1.00  1.29           C  
ATOM   4365  O   GLU A 279       2.655  24.968 -23.897  1.00  1.29           O  
ATOM   4366  CB  GLU A 279       3.450  25.350 -27.034  1.00  1.29           C  
ATOM   4367  CG  GLU A 279       4.538  26.140 -27.802  1.00  1.29           C  
ATOM   4368  CD  GLU A 279       5.093  27.358 -27.064  1.00  1.29           C  
ATOM   4369  OE1 GLU A 279       4.321  28.185 -26.661  1.00  1.29           O  
ATOM   4370  OE2 GLU A 279       6.297  27.452 -26.920  1.00  1.29           O  
ATOM   4371  H   GLU A 279       4.869  23.195 -27.289  1.00  1.29           H  
ATOM   4372  HA  GLU A 279       4.660  25.211 -25.303  1.00  1.29           H  
ATOM   4373 1HB  GLU A 279       2.993  24.663 -27.739  1.00  1.29           H  
ATOM   4374 2HB  GLU A 279       2.682  26.047 -26.706  1.00  1.29           H  
ATOM   4375 1HG  GLU A 279       5.363  25.467 -27.963  1.00  1.29           H  
ATOM   4376 2HG  GLU A 279       4.153  26.438 -28.775  1.00  1.29           H  
ATOM   4377  N   TRP A 280       2.062  23.160 -25.076  1.00  1.19           N  
ATOM   4378  CA  TRP A 280       1.018  22.896 -24.077  1.00  1.19           C  
ATOM   4379  C   TRP A 280       1.647  22.593 -22.712  1.00  1.19           C  
ATOM   4380  O   TRP A 280       1.150  23.057 -21.682  1.00  1.19           O  
ATOM   4381  CB  TRP A 280       0.017  21.820 -24.514  1.00  1.19           C  
ATOM   4382  CG  TRP A 280      -1.039  21.518 -23.434  1.00  1.19           C  
ATOM   4383  CD1 TRP A 280      -1.324  20.306 -22.911  1.00  1.19           C  
ATOM   4384  CD2 TRP A 280      -1.883  22.460 -22.704  1.00  1.19           C  
ATOM   4385  NE1 TRP A 280      -2.293  20.414 -21.935  1.00  1.19           N  
ATOM   4386  CE2 TRP A 280      -2.633  21.711 -21.786  1.00  1.19           C  
ATOM   4387  CE3 TRP A 280      -2.054  23.847 -22.747  1.00  1.19           C  
ATOM   4388  CZ2 TRP A 280      -3.531  22.301 -20.914  1.00  1.19           C  
ATOM   4389  CZ3 TRP A 280      -2.958  24.443 -21.861  1.00  1.19           C  
ATOM   4390  CH2 TRP A 280      -3.673  23.689 -20.969  1.00  1.19           C  
ATOM   4391  H   TRP A 280       2.156  22.591 -25.921  1.00  1.19           H  
ATOM   4392  HA  TRP A 280       0.431  23.807 -23.968  1.00  1.19           H  
ATOM   4393 1HB  TRP A 280      -0.500  22.147 -25.410  1.00  1.19           H  
ATOM   4394 2HB  TRP A 280       0.552  20.895 -24.760  1.00  1.19           H  
ATOM   4395  HD1 TRP A 280      -0.865  19.390 -23.212  1.00  1.19           H  
ATOM   4396  HE1 TRP A 280      -2.680  19.652 -21.395  1.00  1.19           H  
ATOM   4397  HE3 TRP A 280      -1.487  24.447 -23.457  1.00  1.19           H  
ATOM   4398  HZ2 TRP A 280      -4.103  21.709 -20.200  1.00  1.19           H  
ATOM   4399  HZ3 TRP A 280      -3.083  25.524 -21.891  1.00  1.19           H  
ATOM   4400  HH2 TRP A 280      -4.363  24.199 -20.291  1.00  1.19           H  
ATOM   4401  N   ALA A 281       2.746  21.827 -22.687  1.00  1.12           N  
ATOM   4402  CA  ALA A 281       3.402  21.522 -21.415  1.00  1.12           C  
ATOM   4403  C   ALA A 281       3.849  22.824 -20.750  1.00  1.12           C  
ATOM   4404  O   ALA A 281       3.756  22.982 -19.523  1.00  1.12           O  
ATOM   4405  CB  ALA A 281       4.590  20.599 -21.626  1.00  1.12           C  
ATOM   4406  H   ALA A 281       3.133  21.478 -23.556  1.00  1.12           H  
ATOM   4407  HA  ALA A 281       2.685  21.037 -20.766  1.00  1.12           H  
ATOM   4408 1HB  ALA A 281       5.058  20.376 -20.666  1.00  1.12           H  
ATOM   4409 2HB  ALA A 281       4.265  19.678 -22.083  1.00  1.12           H  
ATOM   4410 3HB  ALA A 281       5.307  21.080 -22.279  1.00  1.12           H  
ATOM   4411  N   GLY A 282       4.303  23.772 -21.580  1.00  1.07           N  
ATOM   4412  CA  GLY A 282       4.738  25.092 -21.144  1.00  1.07           C  
ATOM   4413  C   GLY A 282       3.596  25.843 -20.488  1.00  1.07           C  
ATOM   4414  O   GLY A 282       3.744  26.402 -19.394  1.00  1.07           O  
ATOM   4415  H   GLY A 282       4.377  23.551 -22.574  1.00  1.07           H  
ATOM   4416 1HA  GLY A 282       5.554  24.991 -20.434  1.00  1.07           H  
ATOM   4417 2HA  GLY A 282       5.114  25.650 -22.002  1.00  1.07           H  
ATOM   4418  N   ASN A 283       2.445  25.870 -21.155  1.00  1.04           N  
ATOM   4419  CA  ASN A 283       1.287  26.557 -20.605  1.00  1.04           C  
ATOM   4420  C   ASN A 283       0.850  25.921 -19.287  1.00  1.04           C  
ATOM   4421  O   ASN A 283       0.565  26.628 -18.315  1.00  1.04           O  
ATOM   4422  CB  ASN A 283       0.159  26.549 -21.613  1.00  1.04           C  
ATOM   4423  CG  ASN A 283       0.386  27.504 -22.757  1.00  1.04           C  
ATOM   4424  OD1 ASN A 283       1.179  28.447 -22.648  1.00  1.04           O  
ATOM   4425  ND2 ASN A 283      -0.293  27.281 -23.856  1.00  1.04           N  
ATOM   4426  H   ASN A 283       2.386  25.411 -22.066  1.00  1.04           H  
ATOM   4427  HA  ASN A 283       1.562  27.590 -20.393  1.00  1.04           H  
ATOM   4428 1HB  ASN A 283       0.080  25.549 -22.016  1.00  1.04           H  
ATOM   4429 2HB  ASN A 283      -0.785  26.784 -21.120  1.00  1.04           H  
ATOM   4430 1HD2 ASN A 283      -0.173  27.883 -24.647  1.00  1.04           H  
ATOM   4431 2HD2 ASN A 283      -0.922  26.511 -23.905  1.00  1.04           H  
ATOM   4432  N   MET A 284       0.885  24.586 -19.198  1.00  1.03           N  
ATOM   4433  CA  MET A 284       0.491  23.961 -17.939  1.00  1.03           C  
ATOM   4434  C   MET A 284       1.472  24.334 -16.841  1.00  1.03           C  
ATOM   4435  O   MET A 284       1.072  24.657 -15.718  1.00  1.03           O  
ATOM   4436  CB  MET A 284       0.440  22.442 -18.054  1.00  1.03           C  
ATOM   4437  CG  MET A 284      -0.676  21.883 -18.881  1.00  1.03           C  
ATOM   4438  SD  MET A 284      -0.823  20.055 -18.749  1.00  1.03           S  
ATOM   4439  CE  MET A 284       0.509  19.390 -19.719  1.00  1.03           C  
ATOM   4440  H   MET A 284       1.134  24.018 -20.011  1.00  1.03           H  
ATOM   4441  HA  MET A 284      -0.491  24.332 -17.657  1.00  1.03           H  
ATOM   4442 1HB  MET A 284       1.372  22.094 -18.500  1.00  1.03           H  
ATOM   4443 2HB  MET A 284       0.373  22.003 -17.055  1.00  1.03           H  
ATOM   4444 1HG  MET A 284      -1.619  22.335 -18.579  1.00  1.03           H  
ATOM   4445 2HG  MET A 284      -0.488  22.142 -19.922  1.00  1.03           H  
ATOM   4446 1HE  MET A 284       0.478  18.299 -19.680  1.00  1.03           H  
ATOM   4447 2HE  MET A 284       0.416  19.723 -20.748  1.00  1.03           H  
ATOM   4448 3HE  MET A 284       1.445  19.738 -19.318  1.00  1.03           H  
ATOM   4449  N   SER A 285       2.759  24.366 -17.191  1.00  1.05           N  
ATOM   4450  CA  SER A 285       3.800  24.698 -16.242  1.00  1.05           C  
ATOM   4451  C   SER A 285       3.633  26.122 -15.732  1.00  1.05           C  
ATOM   4452  O   SER A 285       3.737  26.378 -14.532  1.00  1.05           O  
ATOM   4453  CB  SER A 285       5.150  24.537 -16.913  1.00  1.05           C  
ATOM   4454  OG  SER A 285       5.381  23.182 -17.246  1.00  1.05           O  
ATOM   4455  H   SER A 285       3.035  24.100 -18.136  1.00  1.05           H  
ATOM   4456  HA  SER A 285       3.734  24.013 -15.396  1.00  1.05           H  
ATOM   4457 1HB  SER A 285       5.193  25.142 -17.810  1.00  1.05           H  
ATOM   4458 2HB  SER A 285       5.932  24.892 -16.245  1.00  1.05           H  
ATOM   4459  HG  SER A 285       4.750  22.995 -17.996  1.00  1.05           H  
ATOM   4460  N   SER A 286       3.309  27.054 -16.625  1.00  1.11           N  
ATOM   4461  CA  SER A 286       3.126  28.441 -16.221  1.00  1.11           C  
ATOM   4462  C   SER A 286       1.932  28.599 -15.277  1.00  1.11           C  
ATOM   4463  O   SER A 286       1.998  29.338 -14.298  1.00  1.11           O  
ATOM   4464  CB  SER A 286       2.933  29.309 -17.444  1.00  1.11           C  
ATOM   4465  OG  SER A 286       4.093  29.325 -18.235  1.00  1.11           O  
ATOM   4466  H   SER A 286       3.237  26.798 -17.611  1.00  1.11           H  
ATOM   4467  HA  SER A 286       4.023  28.766 -15.696  1.00  1.11           H  
ATOM   4468 1HB  SER A 286       2.095  28.926 -18.030  1.00  1.11           H  
ATOM   4469 2HB  SER A 286       2.683  30.320 -17.134  1.00  1.11           H  
ATOM   4470  HG  SER A 286       4.179  28.420 -18.595  1.00  1.11           H  
ATOM   4471  N   LEU A 287       0.844  27.895 -15.560  1.00  1.26           N  
ATOM   4472  CA  LEU A 287      -0.360  27.968 -14.737  1.00  1.26           C  
ATOM   4473  C   LEU A 287      -0.170  27.415 -13.322  1.00  1.26           C  
ATOM   4474  O   LEU A 287      -0.763  27.930 -12.361  1.00  1.26           O  
ATOM   4475  CB  LEU A 287      -1.476  27.189 -15.435  1.00  1.26           C  
ATOM   4476  CG  LEU A 287      -2.009  27.821 -16.719  1.00  1.26           C  
ATOM   4477  CD1 LEU A 287      -2.914  26.828 -17.448  1.00  1.26           C  
ATOM   4478  CD2 LEU A 287      -2.780  29.081 -16.352  1.00  1.26           C  
ATOM   4479  H   LEU A 287       0.836  27.304 -16.394  1.00  1.26           H  
ATOM   4480  HA  LEU A 287      -0.651  29.014 -14.660  1.00  1.26           H  
ATOM   4481 1HB  LEU A 287      -1.094  26.200 -15.688  1.00  1.26           H  
ATOM   4482 2HB  LEU A 287      -2.309  27.070 -14.744  1.00  1.26           H  
ATOM   4483  HG  LEU A 287      -1.181  28.080 -17.371  1.00  1.26           H  
ATOM   4484 1HD1 LEU A 287      -3.288  27.280 -18.366  1.00  1.26           H  
ATOM   4485 2HD1 LEU A 287      -2.345  25.935 -17.697  1.00  1.26           H  
ATOM   4486 3HD1 LEU A 287      -3.738  26.565 -16.806  1.00  1.26           H  
ATOM   4487 1HD2 LEU A 287      -3.154  29.546 -17.257  1.00  1.26           H  
ATOM   4488 2HD2 LEU A 287      -3.621  28.825 -15.698  1.00  1.26           H  
ATOM   4489 3HD2 LEU A 287      -2.117  29.773 -15.838  1.00  1.26           H  
ATOM   4490  N   LEU A 288       0.642  26.365 -13.214  1.00  1.54           N  
ATOM   4491  CA  LEU A 288       0.850  25.650 -11.965  1.00  1.54           C  
ATOM   4492  C   LEU A 288       2.111  25.976 -11.146  1.00  1.54           C  
ATOM   4493  O   LEU A 288       2.077  25.917  -9.919  1.00  1.54           O  
ATOM   4494  CB  LEU A 288       0.868  24.180 -12.314  1.00  1.54           C  
ATOM   4495  CG  LEU A 288      -0.427  23.657 -12.949  1.00  1.54           C  
ATOM   4496  CD1 LEU A 288      -0.223  22.214 -13.331  1.00  1.54           C  
ATOM   4497  CD2 LEU A 288      -1.596  23.846 -11.984  1.00  1.54           C  
ATOM   4498  H   LEU A 288       1.077  25.999 -14.062  1.00  1.54           H  
ATOM   4499  HA  LEU A 288      -0.014  25.845 -11.336  1.00  1.54           H  
ATOM   4500 1HB  LEU A 288       1.672  24.010 -13.036  1.00  1.54           H  
ATOM   4501 2HB  LEU A 288       1.091  23.628 -11.435  1.00  1.54           H  
ATOM   4502  HG  LEU A 288      -0.632  24.216 -13.864  1.00  1.54           H  
ATOM   4503 1HD1 LEU A 288      -1.098  21.837 -13.805  1.00  1.54           H  
ATOM   4504 2HD1 LEU A 288       0.601  22.164 -14.024  1.00  1.54           H  
ATOM   4505 3HD1 LEU A 288       0.000  21.612 -12.458  1.00  1.54           H  
ATOM   4506 1HD2 LEU A 288      -2.509  23.487 -12.452  1.00  1.54           H  
ATOM   4507 2HD2 LEU A 288      -1.408  23.295 -11.074  1.00  1.54           H  
ATOM   4508 3HD2 LEU A 288      -1.707  24.907 -11.747  1.00  1.54           H  
ATOM   4509  N   ARG A 289       3.236  26.265 -11.794  1.00  2.01           N  
ATOM   4510  CA  ARG A 289       4.497  26.467 -11.080  1.00  2.01           C  
ATOM   4511  C   ARG A 289       5.254  27.727 -11.488  1.00  2.01           C  
ATOM   4512  O   ARG A 289       6.481  27.756 -11.429  1.00  2.01           O  
ATOM   4513  CB  ARG A 289       5.416  25.276 -11.284  1.00  2.01           C  
ATOM   4514  CG  ARG A 289       4.892  23.960 -10.750  1.00  2.01           C  
ATOM   4515  CD  ARG A 289       5.916  22.894 -10.840  1.00  2.01           C  
ATOM   4516  NE  ARG A 289       5.441  21.661 -10.286  1.00  2.01           N  
ATOM   4517  CZ  ARG A 289       6.209  20.671  -9.834  1.00  2.01           C  
ATOM   4518  NH1 ARG A 289       7.520  20.766  -9.831  1.00  2.01           N  
ATOM   4519  NH2 ARG A 289       5.603  19.613  -9.379  1.00  2.01           N  
ATOM   4520  H   ARG A 289       3.247  26.322 -12.807  1.00  2.01           H  
ATOM   4521  HA  ARG A 289       4.275  26.541 -10.016  1.00  2.01           H  
ATOM   4522 1HB  ARG A 289       5.606  25.148 -12.353  1.00  2.01           H  
ATOM   4523 2HB  ARG A 289       6.373  25.470 -10.798  1.00  2.01           H  
ATOM   4524 1HG  ARG A 289       4.600  24.086  -9.710  1.00  2.01           H  
ATOM   4525 2HG  ARG A 289       4.025  23.645 -11.328  1.00  2.01           H  
ATOM   4526 1HD  ARG A 289       6.146  22.719 -11.890  1.00  2.01           H  
ATOM   4527 2HD  ARG A 289       6.820  23.184 -10.321  1.00  2.01           H  
ATOM   4528  HE  ARG A 289       4.424  21.488 -10.251  1.00  2.01           H  
ATOM   4529 1HH1 ARG A 289       7.964  21.601 -10.188  1.00  2.01           H  
ATOM   4530 2HH1 ARG A 289       8.080  20.005  -9.478  1.00  2.01           H  
ATOM   4531 1HH2 ARG A 289       4.576  19.599  -9.464  1.00  2.01           H  
ATOM   4532 2HH2 ARG A 289       6.116  18.831  -9.012  1.00  2.01           H  
ATOM   4533  N   ALA A 290       4.542  28.802 -11.796  1.00  2.73           N  
ATOM   4534  CA  ALA A 290       5.172  30.036 -12.283  1.00  2.73           C  
ATOM   4535  C   ALA A 290       6.268  30.592 -11.381  1.00  2.73           C  
ATOM   4536  O   ALA A 290       7.211  31.212 -11.873  1.00  2.73           O  
ATOM   4537  CB  ALA A 290       4.130  31.132 -12.436  1.00  2.73           C  
ATOM   4538  H   ALA A 290       3.531  28.737 -11.783  1.00  2.73           H  
ATOM   4539  HA  ALA A 290       5.611  29.815 -13.257  1.00  2.73           H  
ATOM   4540 1HB  ALA A 290       4.607  32.025 -12.834  1.00  2.73           H  
ATOM   4541 2HB  ALA A 290       3.357  30.818 -13.102  1.00  2.73           H  
ATOM   4542 3HB  ALA A 290       3.697  31.358 -11.464  1.00  2.73           H  
ATOM   4543  N   HIS A 291       6.144  30.411 -10.072  1.00  3.75           N  
ATOM   4544  CA  HIS A 291       7.115  30.996  -9.163  1.00  3.75           C  
ATOM   4545  C   HIS A 291       8.053  29.996  -8.478  1.00  3.75           C  
ATOM   4546  O   HIS A 291       8.735  30.366  -7.521  1.00  3.75           O  
ATOM   4547  CB  HIS A 291       6.367  31.809  -8.113  1.00  3.75           C  
ATOM   4548  CG  HIS A 291       5.579  32.932  -8.723  1.00  3.75           C  
ATOM   4549  ND1 HIS A 291       6.174  34.050  -9.268  1.00  3.75           N  
ATOM   4550  CD2 HIS A 291       4.245  33.097  -8.887  1.00  3.75           C  
ATOM   4551  CE1 HIS A 291       5.238  34.854  -9.742  1.00  3.75           C  
ATOM   4552  NE2 HIS A 291       4.060  34.300  -9.522  1.00  3.75           N  
ATOM   4553  H   HIS A 291       5.369  29.876  -9.709  1.00  3.75           H  
ATOM   4554  HA  HIS A 291       7.746  31.687  -9.719  1.00  3.75           H  
ATOM   4555 1HB  HIS A 291       5.683  31.158  -7.568  1.00  3.75           H  
ATOM   4556 2HB  HIS A 291       7.073  32.224  -7.395  1.00  3.75           H  
ATOM   4557  HD1 HIS A 291       7.156  34.233  -9.320  1.00  3.75           H  
ATOM   4558  HD2 HIS A 291       3.384  32.483  -8.624  1.00  3.75           H  
ATOM   4559  HE1 HIS A 291       5.508  35.797 -10.217  1.00  3.75           H  
ATOM   4560  N   SER A 292       8.111  28.745  -8.961  1.00  5.02           N  
ATOM   4561  CA  SER A 292       9.005  27.764  -8.328  1.00  5.02           C  
ATOM   4562  C   SER A 292       9.899  26.964  -9.280  1.00  5.02           C  
ATOM   4563  O   SER A 292      10.368  25.880  -8.920  1.00  5.02           O  
ATOM   4564  CB  SER A 292       8.236  26.786  -7.467  1.00  5.02           C  
ATOM   4565  OG  SER A 292       7.572  27.417  -6.401  1.00  5.02           O  
ATOM   4566  H   SER A 292       7.542  28.476  -9.768  1.00  5.02           H  
ATOM   4567  HA  SER A 292       9.672  28.312  -7.664  1.00  5.02           H  
ATOM   4568 1HB  SER A 292       7.518  26.245  -8.081  1.00  5.02           H  
ATOM   4569 2HB  SER A 292       8.942  26.063  -7.068  1.00  5.02           H  
ATOM   4570  HG  SER A 292       7.628  26.787  -5.639  1.00  5.02           H  
ATOM   4571  N   LEU A 293      10.172  27.484 -10.470  1.00  6.41           N  
ATOM   4572  CA  LEU A 293      11.045  26.756 -11.389  1.00  6.41           C  
ATOM   4573  C   LEU A 293      12.452  27.342 -11.371  1.00  6.41           C  
ATOM   4574  O   LEU A 293      12.695  28.427 -11.903  1.00  6.41           O  
ATOM   4575  CB  LEU A 293      10.466  26.775 -12.804  1.00  6.41           C  
ATOM   4576  CG  LEU A 293       9.061  26.202 -12.902  1.00  6.41           C  
ATOM   4577  CD1 LEU A 293       8.557  26.274 -14.349  1.00  6.41           C  
ATOM   4578  CD2 LEU A 293       9.066  24.790 -12.354  1.00  6.41           C  
ATOM   4579  H   LEU A 293       9.777  28.376 -10.731  1.00  6.41           H  
ATOM   4580  HA  LEU A 293      11.108  25.719 -11.067  1.00  6.41           H  
ATOM   4581 1HB  LEU A 293      10.437  27.804 -13.156  1.00  6.41           H  
ATOM   4582 2HB  LEU A 293      11.118  26.198 -13.460  1.00  6.41           H  
ATOM   4583  HG  LEU A 293       8.406  26.795 -12.312  1.00  6.41           H  
ATOM   4584 1HD1 LEU A 293       7.537  25.882 -14.396  1.00  6.41           H  
ATOM   4585 2HD1 LEU A 293       8.560  27.311 -14.681  1.00  6.41           H  
ATOM   4586 3HD1 LEU A 293       9.205  25.682 -14.996  1.00  6.41           H  
ATOM   4587 1HD2 LEU A 293       8.065  24.386 -12.402  1.00  6.41           H  
ATOM   4588 2HD2 LEU A 293       9.739  24.175 -12.946  1.00  6.41           H  
ATOM   4589 3HD2 LEU A 293       9.403  24.794 -11.319  1.00  6.41           H  
ATOM   4590  N   GLY A 294      13.360  26.636 -10.705  1.00  7.72           N  
ATOM   4591  CA  GLY A 294      14.727  27.100 -10.522  1.00  7.72           C  
ATOM   4592  C   GLY A 294      15.659  26.584 -11.623  1.00  7.72           C  
ATOM   4593  O   GLY A 294      15.193  25.998 -12.599  1.00  7.72           O  
ATOM   4594  H   GLY A 294      13.079  25.753 -10.298  1.00  7.72           H  
ATOM   4595 1HA  GLY A 294      14.718  28.189 -10.522  1.00  7.72           H  
ATOM   4596 2HA  GLY A 294      15.080  26.772  -9.546  1.00  7.72           H  
ATOM   4597  N   PRO A 295      16.976  26.814 -11.478  1.00  8.81           N  
ATOM   4598  CA  PRO A 295      18.052  26.412 -12.372  1.00  8.81           C  
ATOM   4599  C   PRO A 295      18.134  24.904 -12.542  1.00  8.81           C  
ATOM   4600  O   PRO A 295      17.845  24.150 -11.611  1.00  8.81           O  
ATOM   4601  CB  PRO A 295      19.304  26.924 -11.647  1.00  8.81           C  
ATOM   4602  CG  PRO A 295      18.814  28.032 -10.750  1.00  8.81           C  
ATOM   4603  CD  PRO A 295      17.444  27.590 -10.307  1.00  8.81           C  
ATOM   4604  HA  PRO A 295      17.924  26.908 -13.346  1.00  8.81           H  
ATOM   4605 1HB  PRO A 295      19.774  26.098 -11.091  1.00  8.81           H  
ATOM   4606 2HB  PRO A 295      20.044  27.269 -12.384  1.00  8.81           H  
ATOM   4607 1HG  PRO A 295      19.508  28.168  -9.905  1.00  8.81           H  
ATOM   4608 2HG  PRO A 295      18.797  28.984 -11.300  1.00  8.81           H  
ATOM   4609 1HD  PRO A 295      17.512  26.946  -9.417  1.00  8.81           H  
ATOM   4610 2HD  PRO A 295      16.845  28.487 -10.130  1.00  8.81           H  
ATOM   4611  N   VAL A 296      18.586  24.470 -13.710  1.00  9.69           N  
ATOM   4612  CA  VAL A 296      18.783  23.050 -13.962  1.00  9.69           C  
ATOM   4613  C   VAL A 296      20.267  22.688 -13.808  1.00  9.69           C  
ATOM   4614  O   VAL A 296      21.097  23.175 -14.582  1.00  9.69           O  
ATOM   4615  CB  VAL A 296      18.322  22.688 -15.378  1.00  9.69           C  
ATOM   4616  CG1 VAL A 296      18.570  21.209 -15.646  1.00  9.69           C  
ATOM   4617  CG2 VAL A 296      16.851  23.023 -15.516  1.00  9.69           C  
ATOM   4618  H   VAL A 296      18.792  25.138 -14.439  1.00  9.69           H  
ATOM   4619  HA  VAL A 296      18.156  22.507 -13.265  1.00  9.69           H  
ATOM   4620  HB  VAL A 296      18.900  23.258 -16.105  1.00  9.69           H  
ATOM   4621 1HG1 VAL A 296      18.247  20.965 -16.659  1.00  9.69           H  
ATOM   4622 2HG1 VAL A 296      19.634  20.990 -15.544  1.00  9.69           H  
ATOM   4623 3HG1 VAL A 296      18.007  20.609 -14.935  1.00  9.69           H  
ATOM   4624 1HG2 VAL A 296      16.511  22.776 -16.523  1.00  9.69           H  
ATOM   4625 2HG2 VAL A 296      16.281  22.447 -14.787  1.00  9.69           H  
ATOM   4626 3HG2 VAL A 296      16.698  24.089 -15.332  1.00  9.69           H  
ATOM   4627  N   PRO A 297      20.643  21.787 -12.883  1.00 10.41           N  
ATOM   4628  CA  PRO A 297      22.016  21.429 -12.555  1.00 10.41           C  
ATOM   4629  C   PRO A 297      22.641  20.510 -13.592  1.00 10.41           C  
ATOM   4630  O   PRO A 297      22.954  19.354 -13.311  1.00 10.41           O  
ATOM   4631  CB  PRO A 297      21.850  20.721 -11.210  1.00 10.41           C  
ATOM   4632  CG  PRO A 297      20.490  20.066 -11.301  1.00 10.41           C  
ATOM   4633  CD  PRO A 297      19.634  21.057 -12.083  1.00 10.41           C  
ATOM   4634  HA  PRO A 297      22.612  22.347 -12.446  1.00 10.41           H  
ATOM   4635 1HB  PRO A 297      22.666  19.996 -11.065  1.00 10.41           H  
ATOM   4636 2HB  PRO A 297      21.919  21.451 -10.391  1.00 10.41           H  
ATOM   4637 1HG  PRO A 297      20.574  19.093 -11.805  1.00 10.41           H  
ATOM   4638 2HG  PRO A 297      20.095  19.871 -10.293  1.00 10.41           H  
ATOM   4639 1HD  PRO A 297      18.943  20.496 -12.725  1.00 10.41           H  
ATOM   4640 2HD  PRO A 297      19.114  21.743 -11.389  1.00 10.41           H  
ATOM   4641  N   THR A 298      22.802  21.037 -14.794  1.00 11.03           N  
ATOM   4642  CA  THR A 298      23.351  20.291 -15.913  1.00 11.03           C  
ATOM   4643  C   THR A 298      24.813  19.890 -15.625  1.00 11.03           C  
ATOM   4644  O   THR A 298      25.611  20.759 -15.275  1.00 11.03           O  
ATOM   4645  CB  THR A 298      23.300  21.157 -17.183  1.00 11.03           C  
ATOM   4646  OG1 THR A 298      21.944  21.554 -17.432  1.00 11.03           O  
ATOM   4647  CG2 THR A 298      23.821  20.390 -18.362  1.00 11.03           C  
ATOM   4648  H   THR A 298      22.498  22.000 -14.930  1.00 11.03           H  
ATOM   4649  HA  THR A 298      22.720  19.431 -16.082  1.00 11.03           H  
ATOM   4650  HB  THR A 298      23.909  22.048 -17.037  1.00 11.03           H  
ATOM   4651  HG1 THR A 298      21.650  22.136 -16.709  1.00 11.03           H  
ATOM   4652 1HG2 THR A 298      23.782  21.013 -19.254  1.00 11.03           H  
ATOM   4653 2HG2 THR A 298      24.852  20.097 -18.175  1.00 11.03           H  
ATOM   4654 3HG2 THR A 298      23.212  19.505 -18.513  1.00 11.03           H  
ATOM   4655  N   PRO A 299      25.194  18.599 -15.721  1.00 11.51           N  
ATOM   4656  CA  PRO A 299      26.549  18.108 -15.527  1.00 11.51           C  
ATOM   4657  C   PRO A 299      27.527  18.731 -16.513  1.00 11.51           C  
ATOM   4658  O   PRO A 299      27.173  19.040 -17.653  1.00 11.51           O  
ATOM   4659  CB  PRO A 299      26.407  16.598 -15.766  1.00 11.51           C  
ATOM   4660  CG  PRO A 299      24.957  16.296 -15.471  1.00 11.51           C  
ATOM   4661  CD  PRO A 299      24.190  17.526 -15.898  1.00 11.51           C  
ATOM   4662  HA  PRO A 299      26.859  18.315 -14.493  1.00 11.51           H  
ATOM   4663 1HB  PRO A 299      26.710  16.338 -16.780  1.00 11.51           H  
ATOM   4664 2HB  PRO A 299      27.086  16.057 -15.093  1.00 11.51           H  
ATOM   4665 1HG  PRO A 299      24.639  15.393 -16.013  1.00 11.51           H  
ATOM   4666 2HG  PRO A 299      24.830  16.081 -14.399  1.00 11.51           H  
ATOM   4667 1HD  PRO A 299      23.847  17.455 -16.932  1.00 11.51           H  
ATOM   4668 2HD  PRO A 299      23.363  17.633 -15.180  1.00 11.51           H  
ATOM   4669  N   ALA A 300      28.779  18.885 -16.093  1.00 11.85           N  
ATOM   4670  CA  ALA A 300      29.799  19.414 -16.996  1.00 11.85           C  
ATOM   4671  C   ALA A 300      29.977  18.519 -18.228  1.00 11.85           C  
ATOM   4672  O   ALA A 300      30.170  18.999 -19.343  1.00 11.85           O  
ATOM   4673  CB  ALA A 300      31.123  19.552 -16.266  1.00 11.85           C  
ATOM   4674  H   ALA A 300      29.029  18.641 -15.144  1.00 11.85           H  
ATOM   4675  HA  ALA A 300      29.472  20.397 -17.336  1.00 11.85           H  
ATOM   4676 1HB  ALA A 300      31.868  19.972 -16.941  1.00 11.85           H  
ATOM   4677 2HB  ALA A 300      30.999  20.212 -15.408  1.00 11.85           H  
ATOM   4678 3HB  ALA A 300      31.454  18.573 -15.927  1.00 11.85           H  
ATOM   4679  N   GLY A 301      29.867  17.203 -18.039  1.00 12.04           N  
ATOM   4680  CA  GLY A 301      30.062  16.228 -19.119  1.00 12.04           C  
ATOM   4681  C   GLY A 301      28.831  16.072 -20.016  1.00 12.04           C  
ATOM   4682  O   GLY A 301      28.290  14.974 -20.152  1.00 12.04           O  
ATOM   4683  H   GLY A 301      29.663  16.868 -17.111  1.00 12.04           H  
ATOM   4684 1HA  GLY A 301      30.914  16.534 -19.725  1.00 12.04           H  
ATOM   4685 2HA  GLY A 301      30.317  15.263 -18.684  1.00 12.04           H  
ATOM   4686  N   THR A 302      28.394  17.181 -20.602  1.00 12.10           N  
ATOM   4687  CA  THR A 302      27.180  17.240 -21.415  1.00 12.10           C  
ATOM   4688  C   THR A 302      27.328  17.752 -22.844  1.00 12.10           C  
ATOM   4689  O   THR A 302      26.442  18.449 -23.333  1.00 12.10           O  
ATOM   4690  CB  THR A 302      26.052  18.006 -20.699  1.00 12.10           C  
ATOM   4691  OG1 THR A 302      26.506  19.305 -20.293  1.00 12.10           O  
ATOM   4692  CG2 THR A 302      25.561  17.219 -19.517  1.00 12.10           C  
ATOM   4693  H   THR A 302      28.938  18.027 -20.433  1.00 12.10           H  
ATOM   4694  HA  THR A 302      26.816  16.218 -21.507  1.00 12.10           H  
ATOM   4695  HB  THR A 302      25.228  18.141 -21.397  1.00 12.10           H  
ATOM   4696  HG1 THR A 302      26.874  19.249 -19.370  1.00 12.10           H  
ATOM   4697 1HG2 THR A 302      24.766  17.751 -19.035  1.00 12.10           H  
ATOM   4698 2HG2 THR A 302      25.201  16.248 -19.849  1.00 12.10           H  
ATOM   4699 3HG2 THR A 302      26.366  17.077 -18.834  1.00 12.10           H  
ATOM   4700  N   ASP A 303      28.444  17.453 -23.511  1.00 12.03           N  
ATOM   4701  CA  ASP A 303      28.542  17.838 -24.921  1.00 12.03           C  
ATOM   4702  C   ASP A 303      27.383  17.144 -25.624  1.00 12.03           C  
ATOM   4703  O   ASP A 303      27.079  15.991 -25.307  1.00 12.03           O  
ATOM   4704  CB  ASP A 303      29.868  17.398 -25.555  1.00 12.03           C  
ATOM   4705  CG  ASP A 303      31.092  18.214 -25.115  1.00 12.03           C  
ATOM   4706  OD1 ASP A 303      30.929  19.232 -24.486  1.00 12.03           O  
ATOM   4707  OD2 ASP A 303      32.186  17.799 -25.422  1.00 12.03           O  
ATOM   4708  H   ASP A 303      29.174  16.920 -23.061  1.00 12.03           H  
ATOM   4709  HA  ASP A 303      28.424  18.918 -25.017  1.00 12.03           H  
ATOM   4710 1HB  ASP A 303      30.049  16.352 -25.312  1.00 12.03           H  
ATOM   4711 2HB  ASP A 303      29.779  17.464 -26.642  1.00 12.03           H  
ATOM   4712  N   ILE A 304      26.734  17.814 -26.567  1.00 11.87           N  
ATOM   4713  CA  ILE A 304      25.586  17.181 -27.200  1.00 11.87           C  
ATOM   4714  C   ILE A 304      25.808  16.606 -28.584  1.00 11.87           C  
ATOM   4715  O   ILE A 304      26.192  17.304 -29.522  1.00 11.87           O  
ATOM   4716  CB  ILE A 304      24.410  18.169 -27.267  1.00 11.87           C  
ATOM   4717  CG1 ILE A 304      24.089  18.679 -25.856  1.00 11.87           C  
ATOM   4718  CG2 ILE A 304      23.194  17.505 -27.910  1.00 11.87           C  
ATOM   4719  CD1 ILE A 304      23.727  17.576 -24.878  1.00 11.87           C  
ATOM   4720  H   ILE A 304      27.010  18.752 -26.815  1.00 11.87           H  
ATOM   4721  HA  ILE A 304      25.271  16.358 -26.561  1.00 11.87           H  
ATOM   4722  HB  ILE A 304      24.699  19.032 -27.864  1.00 11.87           H  
ATOM   4723 1HG1 ILE A 304      24.960  19.207 -25.464  1.00 11.87           H  
ATOM   4724 2HG1 ILE A 304      23.256  19.378 -25.911  1.00 11.87           H  
ATOM   4725 1HG2 ILE A 304      22.373  18.217 -27.958  1.00 11.87           H  
ATOM   4726 2HG2 ILE A 304      23.444  17.179 -28.917  1.00 11.87           H  
ATOM   4727 3HG2 ILE A 304      22.891  16.642 -27.319  1.00 11.87           H  
ATOM   4728 1HD1 ILE A 304      23.521  18.015 -23.900  1.00 11.87           H  
ATOM   4729 2HD1 ILE A 304      22.845  17.046 -25.234  1.00 11.87           H  
ATOM   4730 3HD1 ILE A 304      24.556  16.878 -24.787  1.00 11.87           H  
ATOM   4731  N   GLN A 305      25.523  15.317 -28.686  1.00 11.64           N  
ATOM   4732  CA  GLN A 305      25.545  14.566 -29.925  1.00 11.64           C  
ATOM   4733  C   GLN A 305      24.233  14.805 -30.671  1.00 11.64           C  
ATOM   4734  O   GLN A 305      23.174  14.670 -30.057  1.00 11.64           O  
ATOM   4735  CB  GLN A 305      25.726  13.075 -29.610  1.00 11.64           C  
ATOM   4736  CG  GLN A 305      25.494  12.110 -30.772  1.00 11.64           C  
ATOM   4737  CD  GLN A 305      26.460  12.173 -31.917  1.00 11.64           C  
ATOM   4738  OE1 GLN A 305      27.687  12.069 -31.776  1.00 11.64           O  
ATOM   4739  NE2 GLN A 305      25.878  12.328 -33.103  1.00 11.64           N  
ATOM   4740  H   GLN A 305      25.251  14.835 -27.839  1.00 11.64           H  
ATOM   4741  HA  GLN A 305      26.396  14.895 -30.508  1.00 11.64           H  
ATOM   4742 1HB  GLN A 305      26.738  12.907 -29.242  1.00 11.64           H  
ATOM   4743 2HB  GLN A 305      25.041  12.795 -28.811  1.00 11.64           H  
ATOM   4744 1HG  GLN A 305      25.518  11.098 -30.377  1.00 11.64           H  
ATOM   4745 2HG  GLN A 305      24.505  12.311 -31.175  1.00 11.64           H  
ATOM   4746 1HE2 GLN A 305      26.425  12.374 -33.937  1.00 11.64           H  
ATOM   4747 2HE2 GLN A 305      24.851  12.422 -33.142  1.00 11.64           H  
ATOM   4748  N   PRO A 306      24.242  15.231 -31.943  1.00 11.36           N  
ATOM   4749  CA  PRO A 306      23.043  15.378 -32.741  1.00 11.36           C  
ATOM   4750  C   PRO A 306      22.257  14.074 -32.739  1.00 11.36           C  
ATOM   4751  O   PRO A 306      22.835  12.988 -32.902  1.00 11.36           O  
ATOM   4752  CB  PRO A 306      23.614  15.731 -34.118  1.00 11.36           C  
ATOM   4753  CG  PRO A 306      24.924  16.442 -33.802  1.00 11.36           C  
ATOM   4754  CD  PRO A 306      25.478  15.731 -32.587  1.00 11.36           C  
ATOM   4755  HA  PRO A 306      22.435  16.202 -32.335  1.00 11.36           H  
ATOM   4756 1HB  PRO A 306      23.751  14.815 -34.711  1.00 11.36           H  
ATOM   4757 2HB  PRO A 306      22.901  16.363 -34.667  1.00 11.36           H  
ATOM   4758 1HG  PRO A 306      25.602  16.391 -34.668  1.00 11.36           H  
ATOM   4759 2HG  PRO A 306      24.738  17.510 -33.611  1.00 11.36           H  
ATOM   4760 1HD  PRO A 306      26.153  14.933 -32.876  1.00 11.36           H  
ATOM   4761 2HD  PRO A 306      25.972  16.484 -31.949  1.00 11.36           H  
ATOM   4762  N   SER A 307      20.945  14.192 -32.558  1.00 11.04           N  
ATOM   4763  CA  SER A 307      20.042  13.049 -32.505  1.00 11.04           C  
ATOM   4764  C   SER A 307      19.544  12.610 -33.873  1.00 11.04           C  
ATOM   4765  O   SER A 307      19.694  13.329 -34.862  1.00 11.04           O  
ATOM   4766  CB  SER A 307      18.872  13.377 -31.593  1.00 11.04           C  
ATOM   4767  OG  SER A 307      18.083  14.408 -32.125  1.00 11.04           O  
ATOM   4768  H   SER A 307      20.556  15.115 -32.435  1.00 11.04           H  
ATOM   4769  HA  SER A 307      20.586  12.212 -32.066  1.00 11.04           H  
ATOM   4770 1HB  SER A 307      18.258  12.488 -31.440  1.00 11.04           H  
ATOM   4771 2HB  SER A 307      19.258  13.680 -30.620  1.00 11.04           H  
ATOM   4772  HG  SER A 307      17.484  13.994 -32.770  1.00 11.04           H  
ATOM   4773  N   VAL A 308      18.930  11.431 -33.905  1.00 10.70           N  
ATOM   4774  CA  VAL A 308      18.304  10.890 -35.102  1.00 10.70           C  
ATOM   4775  C   VAL A 308      16.833  10.631 -34.815  1.00 10.70           C  
ATOM   4776  O   VAL A 308      16.502   9.916 -33.870  1.00 10.70           O  
ATOM   4777  CB  VAL A 308      19.009   9.591 -35.541  1.00 10.70           C  
ATOM   4778  CG1 VAL A 308      18.321   9.005 -36.761  1.00 10.70           C  
ATOM   4779  CG2 VAL A 308      20.468   9.896 -35.851  1.00 10.70           C  
ATOM   4780  H   VAL A 308      18.873  10.896 -33.052  1.00 10.70           H  
ATOM   4781  HA  VAL A 308      18.381  11.624 -35.906  1.00 10.70           H  
ATOM   4782  HB  VAL A 308      18.948   8.856 -34.740  1.00 10.70           H  
ATOM   4783 1HG1 VAL A 308      18.827   8.086 -37.056  1.00 10.70           H  
ATOM   4784 2HG1 VAL A 308      17.299   8.782 -36.516  1.00 10.70           H  
ATOM   4785 3HG1 VAL A 308      18.359   9.720 -37.582  1.00 10.70           H  
ATOM   4786 1HG2 VAL A 308      20.973   8.981 -36.157  1.00 10.70           H  
ATOM   4787 2HG2 VAL A 308      20.523  10.630 -36.656  1.00 10.70           H  
ATOM   4788 3HG2 VAL A 308      20.959  10.297 -34.966  1.00 10.70           H  
ATOM   4789  N   ASP A 309      15.960  11.215 -35.633  1.00 10.39           N  
ATOM   4790  CA  ASP A 309      14.513  11.112 -35.447  1.00 10.39           C  
ATOM   4791  C   ASP A 309      13.832  10.183 -36.452  1.00 10.39           C  
ATOM   4792  O   ASP A 309      12.634  10.301 -36.682  1.00 10.39           O  
ATOM   4793  CB  ASP A 309      13.870  12.493 -35.581  1.00 10.39           C  
ATOM   4794  CG  ASP A 309      14.353  13.498 -34.539  1.00 10.39           C  
ATOM   4795  OD1 ASP A 309      14.501  13.141 -33.397  1.00 10.39           O  
ATOM   4796  OD2 ASP A 309      14.572  14.625 -34.908  1.00 10.39           O  
ATOM   4797  H   ASP A 309      16.314  11.774 -36.398  1.00 10.39           H  
ATOM   4798  HA  ASP A 309      14.321  10.725 -34.446  1.00 10.39           H  
ATOM   4799 1HB  ASP A 309      14.068  12.893 -36.576  1.00 10.39           H  
ATOM   4800 2HB  ASP A 309      12.783  12.389 -35.484  1.00 10.39           H  
ATOM   4801  N   GLY A 310      14.583   9.302 -37.095  1.00 10.12           N  
ATOM   4802  CA  GLY A 310      13.983   8.436 -38.106  1.00 10.12           C  
ATOM   4803  C   GLY A 310      13.291   7.207 -37.527  1.00 10.12           C  
ATOM   4804  O   GLY A 310      13.251   7.005 -36.313  1.00 10.12           O  
ATOM   4805  H   GLY A 310      15.563   9.230 -36.875  1.00 10.12           H  
ATOM   4806 1HA  GLY A 310      13.261   9.014 -38.686  1.00 10.12           H  
ATOM   4807 2HA  GLY A 310      14.756   8.116 -38.804  1.00 10.12           H  
ATOM   4808  N   GLU A 311      12.760   6.384 -38.426  1.00  9.91           N  
ATOM   4809  CA  GLU A 311      12.027   5.166 -38.093  1.00  9.91           C  
ATOM   4810  C   GLU A 311      12.952   3.956 -38.197  1.00  9.91           C  
ATOM   4811  O   GLU A 311      13.673   3.818 -39.185  1.00  9.91           O  
ATOM   4812  CB  GLU A 311      10.811   5.082 -39.018  1.00  9.91           C  
ATOM   4813  CG  GLU A 311       9.856   3.968 -38.833  1.00  9.91           C  
ATOM   4814  CD  GLU A 311       8.643   4.198 -39.724  1.00  9.91           C  
ATOM   4815  OE1 GLU A 311       8.497   5.306 -40.218  1.00  9.91           O  
ATOM   4816  OE2 GLU A 311       7.852   3.297 -39.886  1.00  9.91           O  
ATOM   4817  H   GLU A 311      12.857   6.625 -39.401  1.00  9.91           H  
ATOM   4818  HA  GLU A 311      11.673   5.244 -37.063  1.00  9.91           H  
ATOM   4819 1HB  GLU A 311      10.234   5.951 -38.911  1.00  9.91           H  
ATOM   4820 2HB  GLU A 311      11.152   5.049 -40.052  1.00  9.91           H  
ATOM   4821 1HG  GLU A 311      10.332   3.019 -39.093  1.00  9.91           H  
ATOM   4822 2HG  GLU A 311       9.547   3.927 -37.788  1.00  9.91           H  
ATOM   4823  N   VAL A 312      12.969   3.112 -37.162  1.00  9.79           N  
ATOM   4824  CA  VAL A 312      13.870   1.958 -37.132  1.00  9.79           C  
ATOM   4825  C   VAL A 312      13.201   0.584 -36.972  1.00  9.79           C  
ATOM   4826  O   VAL A 312      12.529   0.344 -35.976  1.00  9.79           O  
ATOM   4827  CB  VAL A 312      14.837   2.165 -35.939  1.00  9.79           C  
ATOM   4828  CG1 VAL A 312      15.778   1.007 -35.794  1.00  9.79           C  
ATOM   4829  CG2 VAL A 312      15.619   3.469 -36.141  1.00  9.79           C  
ATOM   4830  H   VAL A 312      12.356   3.284 -36.378  1.00  9.79           H  
ATOM   4831  HA  VAL A 312      14.441   1.953 -38.061  1.00  9.79           H  
ATOM   4832  HB  VAL A 312      14.255   2.226 -35.015  1.00  9.79           H  
ATOM   4833 1HG1 VAL A 312      16.433   1.172 -34.937  1.00  9.79           H  
ATOM   4834 2HG1 VAL A 312      15.199   0.110 -35.631  1.00  9.79           H  
ATOM   4835 3HG1 VAL A 312      16.378   0.912 -36.692  1.00  9.79           H  
ATOM   4836 1HG2 VAL A 312      16.287   3.623 -35.295  1.00  9.79           H  
ATOM   4837 2HG2 VAL A 312      16.203   3.402 -37.059  1.00  9.79           H  
ATOM   4838 3HG2 VAL A 312      14.933   4.313 -36.209  1.00  9.79           H  
ATOM   4839  N   ASP A 313      13.389  -0.315 -37.951  1.00  9.73           N  
ATOM   4840  CA  ASP A 313      12.870  -1.685 -37.835  1.00  9.73           C  
ATOM   4841  C   ASP A 313      13.682  -2.777 -38.599  1.00  9.73           C  
ATOM   4842  O   ASP A 313      13.077  -3.509 -39.381  1.00  9.73           O  
ATOM   4843  CB  ASP A 313      11.422  -1.726 -38.304  1.00  9.73           C  
ATOM   4844  CG  ASP A 313      11.231  -1.388 -39.779  1.00  9.73           C  
ATOM   4845  OD1 ASP A 313      12.187  -1.070 -40.442  1.00  9.73           O  
ATOM   4846  OD2 ASP A 313      10.112  -1.458 -40.227  1.00  9.73           O  
ATOM   4847  H   ASP A 313      13.917  -0.045 -38.770  1.00  9.73           H  
ATOM   4848  HA  ASP A 313      12.871  -1.951 -36.784  1.00  9.73           H  
ATOM   4849 1HB  ASP A 313      11.012  -2.692 -38.113  1.00  9.73           H  
ATOM   4850 2HB  ASP A 313      10.844  -1.014 -37.713  1.00  9.73           H  
ATOM   4851  N   PRO A 314      15.025  -2.901 -38.419  1.00  9.71           N  
ATOM   4852  CA  PRO A 314      15.938  -3.823 -39.104  1.00  9.71           C  
ATOM   4853  C   PRO A 314      16.099  -5.240 -38.558  1.00  9.71           C  
ATOM   4854  O   PRO A 314      16.973  -5.964 -39.032  1.00  9.71           O  
ATOM   4855  CB  PRO A 314      17.273  -3.108 -38.934  1.00  9.71           C  
ATOM   4856  CG  PRO A 314      17.157  -2.469 -37.584  1.00  9.71           C  
ATOM   4857  CD  PRO A 314      15.727  -2.008 -37.500  1.00  9.71           C  
ATOM   4858  HA  PRO A 314      15.657  -3.866 -40.167  1.00  9.71           H  
ATOM   4859 1HB  PRO A 314      18.097  -3.839 -38.990  1.00  9.71           H  
ATOM   4860 2HB  PRO A 314      17.422  -2.384 -39.748  1.00  9.71           H  
ATOM   4861 1HG  PRO A 314      17.405  -3.194 -36.817  1.00  9.71           H  
ATOM   4862 2HG  PRO A 314      17.878  -1.645 -37.489  1.00  9.71           H  
ATOM   4863 1HD  PRO A 314      15.333  -2.086 -36.491  1.00  9.71           H  
ATOM   4864 2HD  PRO A 314      15.750  -1.001 -37.880  1.00  9.71           H  
ATOM   4865  N   ASP A 315      15.376  -5.609 -37.504  1.00  9.68           N  
ATOM   4866  CA  ASP A 315      15.571  -6.928 -36.881  1.00  9.68           C  
ATOM   4867  C   ASP A 315      17.059  -7.287 -36.808  1.00  9.68           C  
ATOM   4868  O   ASP A 315      17.470  -8.247 -37.473  1.00  9.68           O  
ATOM   4869  CB  ASP A 315      14.875  -8.039 -37.664  1.00  9.68           C  
ATOM   4870  CG  ASP A 315      14.620  -9.325 -36.830  1.00  9.68           C  
ATOM   4871  OD1 ASP A 315      14.544  -9.213 -35.630  1.00  9.68           O  
ATOM   4872  OD2 ASP A 315      14.438 -10.393 -37.405  1.00  9.68           O  
ATOM   4873  H   ASP A 315      14.664  -4.993 -37.145  1.00  9.68           H  
ATOM   4874  HA  ASP A 315      15.153  -6.902 -35.874  1.00  9.68           H  
ATOM   4875 1HB  ASP A 315      13.976  -7.685 -38.119  1.00  9.68           H  
ATOM   4876 2HB  ASP A 315      15.527  -8.321 -38.480  1.00  9.68           H  
ATOM   4877  N   PRO A 316      17.879  -6.567 -36.009  1.00  9.62           N  
ATOM   4878  CA  PRO A 316      19.340  -6.641 -35.932  1.00  9.62           C  
ATOM   4879  C   PRO A 316      19.914  -8.046 -35.829  1.00  9.62           C  
ATOM   4880  O   PRO A 316      21.022  -8.309 -36.286  1.00  9.62           O  
ATOM   4881  CB  PRO A 316      19.628  -5.892 -34.623  1.00  9.62           C  
ATOM   4882  CG  PRO A 316      18.504  -4.913 -34.492  1.00  9.62           C  
ATOM   4883  CD  PRO A 316      17.290  -5.658 -34.995  1.00  9.62           C  
ATOM   4884  HA  PRO A 316      19.772  -6.110 -36.797  1.00  9.62           H  
ATOM   4885 1HB  PRO A 316      19.674  -6.606 -33.785  1.00  9.62           H  
ATOM   4886 2HB  PRO A 316      20.614  -5.408 -34.681  1.00  9.62           H  
ATOM   4887 1HG  PRO A 316      18.398  -4.597 -33.444  1.00  9.62           H  
ATOM   4888 2HG  PRO A 316      18.730  -4.010 -35.069  1.00  9.62           H  
ATOM   4889 1HD  PRO A 316      16.822  -6.240 -34.188  1.00  9.62           H  
ATOM   4890 2HD  PRO A 316      16.613  -4.934 -35.418  1.00  9.62           H  
ATOM   4891  N   VAL A 317      19.169  -8.944 -35.207  1.00  9.53           N  
ATOM   4892  CA  VAL A 317      19.604 -10.315 -35.012  1.00  9.53           C  
ATOM   4893  C   VAL A 317      19.578 -11.144 -36.301  1.00  9.53           C  
ATOM   4894  O   VAL A 317      20.298 -12.136 -36.424  1.00  9.53           O  
ATOM   4895  CB  VAL A 317      18.730 -10.941 -33.924  1.00  9.53           C  
ATOM   4896  CG1 VAL A 317      18.913 -10.166 -32.629  1.00  9.53           C  
ATOM   4897  CG2 VAL A 317      17.281 -10.868 -34.348  1.00  9.53           C  
ATOM   4898  H   VAL A 317      18.259  -8.678 -34.858  1.00  9.53           H  
ATOM   4899  HA  VAL A 317      20.632 -10.291 -34.648  1.00  9.53           H  
ATOM   4900  HB  VAL A 317      19.028 -11.975 -33.756  1.00  9.53           H  
ATOM   4901 1HG1 VAL A 317      18.290 -10.606 -31.849  1.00  9.53           H  
ATOM   4902 2HG1 VAL A 317      19.959 -10.210 -32.326  1.00  9.53           H  
ATOM   4903 3HG1 VAL A 317      18.621  -9.127 -32.786  1.00  9.53           H  
ATOM   4904 1HG2 VAL A 317      16.650 -11.299 -33.576  1.00  9.53           H  
ATOM   4905 2HG2 VAL A 317      16.989  -9.827 -34.510  1.00  9.53           H  
ATOM   4906 3HG2 VAL A 317      17.137 -11.415 -35.254  1.00  9.53           H  
ATOM   4907  N   ASN A 318      18.720 -10.748 -37.242  1.00  9.43           N  
ATOM   4908  CA  ASN A 318      18.579 -11.411 -38.529  1.00  9.43           C  
ATOM   4909  C   ASN A 318      18.952 -10.473 -39.680  1.00  9.43           C  
ATOM   4910  O   ASN A 318      19.049 -10.904 -40.829  1.00  9.43           O  
ATOM   4911  CB  ASN A 318      17.179 -11.967 -38.709  1.00  9.43           C  
ATOM   4912  CG  ASN A 318      16.839 -13.096 -37.754  1.00  9.43           C  
ATOM   4913  OD1 ASN A 318      17.532 -14.122 -37.725  1.00  9.43           O  
ATOM   4914  ND2 ASN A 318      15.788 -12.937 -36.985  1.00  9.43           N  
ATOM   4915  H   ASN A 318      18.162  -9.916 -37.075  1.00  9.43           H  
ATOM   4916  HA  ASN A 318      19.279 -12.246 -38.565  1.00  9.43           H  
ATOM   4917 1HB  ASN A 318      16.471 -11.163 -38.542  1.00  9.43           H  
ATOM   4918 2HB  ASN A 318      17.048 -12.311 -39.731  1.00  9.43           H  
ATOM   4919 1HD2 ASN A 318      15.523 -13.652 -36.342  1.00  9.43           H  
ATOM   4920 2HD2 ASN A 318      15.248 -12.070 -37.032  1.00  9.43           H  
ATOM   4921  N   ASN A 319      19.176  -9.192 -39.366  1.00  9.33           N  
ATOM   4922  CA  ASN A 319      19.509  -8.166 -40.361  1.00  9.33           C  
ATOM   4923  C   ASN A 319      18.480  -8.052 -41.481  1.00  9.33           C  
ATOM   4924  O   ASN A 319      18.832  -7.974 -42.662  1.00  9.33           O  
ATOM   4925  CB  ASN A 319      20.896  -8.407 -40.939  1.00  9.33           C  
ATOM   4926  CG  ASN A 319      21.992  -8.223 -39.925  1.00  9.33           C  
ATOM   4927  OD1 ASN A 319      22.086  -7.175 -39.273  1.00  9.33           O  
ATOM   4928  ND2 ASN A 319      22.817  -9.226 -39.769  1.00  9.33           N  
ATOM   4929  H   ASN A 319      19.048  -8.899 -38.404  1.00  9.33           H  
ATOM   4930  HA  ASN A 319      19.514  -7.202 -39.846  1.00  9.33           H  
ATOM   4931 1HB  ASN A 319      20.967  -9.410 -41.354  1.00  9.33           H  
ATOM   4932 2HB  ASN A 319      21.062  -7.711 -41.759  1.00  9.33           H  
ATOM   4933 1HD2 ASN A 319      23.561  -9.162 -39.102  1.00  9.33           H  
ATOM   4934 2HD2 ASN A 319      22.699 -10.058 -40.309  1.00  9.33           H  
ATOM   4935  N   ARG A 320      17.208  -8.045 -41.104  1.00  9.26           N  
ATOM   4936  CA  ARG A 320      16.136  -7.934 -42.094  1.00  9.26           C  
ATOM   4937  C   ARG A 320      15.006  -7.009 -41.623  1.00  9.26           C  
ATOM   4938  O   ARG A 320      14.686  -6.992 -40.448  1.00  9.26           O  
ATOM   4939  CB  ARG A 320      15.530  -9.300 -42.337  1.00  9.26           C  
ATOM   4940  CG  ARG A 320      14.878  -9.842 -41.093  1.00  9.26           C  
ATOM   4941  CD  ARG A 320      14.277 -11.172 -41.258  1.00  9.26           C  
ATOM   4942  NE  ARG A 320      13.697 -11.618 -40.004  1.00  9.26           N  
ATOM   4943  CZ  ARG A 320      12.976 -12.739 -39.832  1.00  9.26           C  
ATOM   4944  NH1 ARG A 320      12.724 -13.541 -40.849  1.00  9.26           N  
ATOM   4945  NH2 ARG A 320      12.517 -13.024 -38.631  1.00  9.26           N  
ATOM   4946  H   ARG A 320      17.019  -8.099 -40.095  1.00  9.26           H  
ATOM   4947  HA  ARG A 320      16.584  -7.580 -43.012  1.00  9.26           H  
ATOM   4948 1HB  ARG A 320      14.781  -9.252 -43.124  1.00  9.26           H  
ATOM   4949 2HB  ARG A 320      16.307 -10.001 -42.648  1.00  9.26           H  
ATOM   4950 1HG  ARG A 320      15.624  -9.901 -40.308  1.00  9.26           H  
ATOM   4951 2HG  ARG A 320      14.089  -9.153 -40.778  1.00  9.26           H  
ATOM   4952 1HD  ARG A 320      13.487 -11.130 -42.007  1.00  9.26           H  
ATOM   4953 2HD  ARG A 320      15.039 -11.889 -41.560  1.00  9.26           H  
ATOM   4954  HE  ARG A 320      13.880 -11.038 -39.161  1.00  9.26           H  
ATOM   4955 1HH1 ARG A 320      13.077 -13.316 -41.768  1.00  9.26           H  
ATOM   4956 2HH1 ARG A 320      12.179 -14.379 -40.708  1.00  9.26           H  
ATOM   4957 1HH2 ARG A 320      12.720 -12.387 -37.856  1.00  9.26           H  
ATOM   4958 2HH2 ARG A 320      11.971 -13.855 -38.477  1.00  9.26           H  
ATOM   4959  N   PRO A 321      14.300  -6.307 -42.515  1.00  9.22           N  
ATOM   4960  CA  PRO A 321      13.135  -5.510 -42.180  1.00  9.22           C  
ATOM   4961  C   PRO A 321      12.066  -6.334 -41.472  1.00  9.22           C  
ATOM   4962  O   PRO A 321      11.763  -7.460 -41.879  1.00  9.22           O  
ATOM   4963  CB  PRO A 321      12.648  -5.049 -43.558  1.00  9.22           C  
ATOM   4964  CG  PRO A 321      13.894  -5.043 -44.419  1.00  9.22           C  
ATOM   4965  CD  PRO A 321      14.709  -6.223 -43.934  1.00  9.22           C  
ATOM   4966  HA  PRO A 321      13.440  -4.653 -41.560  1.00  9.22           H  
ATOM   4967 1HB  PRO A 321      11.870  -5.734 -43.927  1.00  9.22           H  
ATOM   4968 2HB  PRO A 321      12.180  -4.055 -43.467  1.00  9.22           H  
ATOM   4969 1HG  PRO A 321      13.621  -5.122 -45.483  1.00  9.22           H  
ATOM   4970 2HG  PRO A 321      14.424  -4.086 -44.297  1.00  9.22           H  
ATOM   4971 1HD  PRO A 321      14.453  -7.143 -44.481  1.00  9.22           H  
ATOM   4972 2HD  PRO A 321      15.763  -5.940 -44.039  1.00  9.22           H  
ATOM   4973  N   LEU A 322      11.452  -5.739 -40.464  1.00  9.24           N  
ATOM   4974  CA  LEU A 322      10.377  -6.376 -39.710  1.00  9.24           C  
ATOM   4975  C   LEU A 322       9.006  -6.267 -40.356  1.00  9.24           C  
ATOM   4976  O   LEU A 322       8.673  -5.278 -41.007  1.00  9.24           O  
ATOM   4977  CB  LEU A 322      10.344  -5.797 -38.300  1.00  9.24           C  
ATOM   4978  CG  LEU A 322      11.570  -6.135 -37.487  1.00  9.24           C  
ATOM   4979  CD1 LEU A 322      11.638  -5.376 -36.229  1.00  9.24           C  
ATOM   4980  CD2 LEU A 322      11.454  -7.601 -37.132  1.00  9.24           C  
ATOM   4981  H   LEU A 322      11.788  -4.816 -40.173  1.00  9.24           H  
ATOM   4982  HA  LEU A 322      10.620  -7.435 -39.628  1.00  9.24           H  
ATOM   4983 1HB  LEU A 322      10.256  -4.729 -38.374  1.00  9.24           H  
ATOM   4984 2HB  LEU A 322       9.465  -6.183 -37.781  1.00  9.24           H  
ATOM   4985  HG  LEU A 322      12.470  -5.931 -38.068  1.00  9.24           H  
ATOM   4986 1HD1 LEU A 322      12.515  -5.696 -35.686  1.00  9.24           H  
ATOM   4987 2HD1 LEU A 322      11.700  -4.310 -36.432  1.00  9.24           H  
ATOM   4988 3HD1 LEU A 322      10.766  -5.593 -35.647  1.00  9.24           H  
ATOM   4989 1HD2 LEU A 322      12.296  -7.899 -36.529  1.00  9.24           H  
ATOM   4990 2HD2 LEU A 322      10.544  -7.763 -36.559  1.00  9.24           H  
ATOM   4991 3HD2 LEU A 322      11.423  -8.200 -38.044  1.00  9.24           H  
ATOM   4992  N   GLU A 323       8.212  -7.312 -40.163  1.00  9.29           N  
ATOM   4993  CA  GLU A 323       6.834  -7.362 -40.628  1.00  9.29           C  
ATOM   4994  C   GLU A 323       5.985  -6.266 -40.001  1.00  9.29           C  
ATOM   4995  O   GLU A 323       6.043  -6.044 -38.790  1.00  9.29           O  
ATOM   4996  CB  GLU A 323       6.226  -8.736 -40.316  1.00  9.29           C  
ATOM   4997  CG  GLU A 323       4.796  -8.954 -40.827  1.00  9.29           C  
ATOM   4998  CD  GLU A 323       4.280 -10.357 -40.548  1.00  9.29           C  
ATOM   4999  OE1 GLU A 323       4.992 -11.121 -39.940  1.00  9.29           O  
ATOM   5000  OE2 GLU A 323       3.178 -10.659 -40.947  1.00  9.29           O  
ATOM   5001  H   GLU A 323       8.574  -8.101 -39.647  1.00  9.29           H  
ATOM   5002  HA  GLU A 323       6.832  -7.212 -41.709  1.00  9.29           H  
ATOM   5003 1HB  GLU A 323       6.854  -9.514 -40.748  1.00  9.29           H  
ATOM   5004 2HB  GLU A 323       6.217  -8.888 -39.236  1.00  9.29           H  
ATOM   5005 1HG  GLU A 323       4.131  -8.237 -40.340  1.00  9.29           H  
ATOM   5006 2HG  GLU A 323       4.767  -8.762 -41.898  1.00  9.29           H  
ATOM   5007  N   VAL A 324       5.188  -5.601 -40.824  1.00  9.36           N  
ATOM   5008  CA  VAL A 324       4.270  -4.582 -40.349  1.00  9.36           C  
ATOM   5009  C   VAL A 324       2.854  -5.160 -40.395  1.00  9.36           C  
ATOM   5010  O   VAL A 324       2.450  -5.651 -41.447  1.00  9.36           O  
ATOM   5011  CB  VAL A 324       4.340  -3.319 -41.216  1.00  9.36           C  
ATOM   5012  CG1 VAL A 324       3.329  -2.290 -40.711  1.00  9.36           C  
ATOM   5013  CG2 VAL A 324       5.743  -2.764 -41.159  1.00  9.36           C  
ATOM   5014  H   VAL A 324       5.215  -5.823 -41.808  1.00  9.36           H  
ATOM   5015  HA  VAL A 324       4.567  -4.292 -39.352  1.00  9.36           H  
ATOM   5016  HB  VAL A 324       4.081  -3.566 -42.243  1.00  9.36           H  
ATOM   5017 1HG1 VAL A 324       3.378  -1.397 -41.331  1.00  9.36           H  
ATOM   5018 2HG1 VAL A 324       2.325  -2.708 -40.762  1.00  9.36           H  
ATOM   5019 3HG1 VAL A 324       3.559  -2.028 -39.680  1.00  9.36           H  
ATOM   5020 1HG2 VAL A 324       5.810  -1.868 -41.772  1.00  9.36           H  
ATOM   5021 2HG2 VAL A 324       5.989  -2.519 -40.127  1.00  9.36           H  
ATOM   5022 3HG2 VAL A 324       6.453  -3.510 -41.530  1.00  9.36           H  
ATOM   5023  N   PRO A 325       2.094  -5.174 -39.286  1.00  9.43           N  
ATOM   5024  CA  PRO A 325       0.748  -5.706 -39.224  1.00  9.43           C  
ATOM   5025  C   PRO A 325      -0.139  -4.993 -40.228  1.00  9.43           C  
ATOM   5026  O   PRO A 325       0.032  -3.804 -40.486  1.00  9.43           O  
ATOM   5027  CB  PRO A 325       0.319  -5.382 -37.789  1.00  9.43           C  
ATOM   5028  CG  PRO A 325       1.610  -5.300 -37.010  1.00  9.43           C  
ATOM   5029  CD  PRO A 325       2.619  -4.712 -37.977  1.00  9.43           C  
ATOM   5030  HA  PRO A 325       0.769  -6.787 -39.411  1.00  9.43           H  
ATOM   5031 1HB  PRO A 325      -0.260  -4.455 -37.767  1.00  9.43           H  
ATOM   5032 2HB  PRO A 325      -0.348  -6.173 -37.415  1.00  9.43           H  
ATOM   5033 1HG  PRO A 325       1.471  -4.666 -36.114  1.00  9.43           H  
ATOM   5034 2HG  PRO A 325       1.906  -6.295 -36.647  1.00  9.43           H  
ATOM   5035 1HD  PRO A 325       2.642  -3.613 -37.915  1.00  9.43           H  
ATOM   5036 2HD  PRO A 325       3.587  -5.180 -37.731  1.00  9.43           H  
ATOM   5037  N   LYS A 326      -1.117  -5.720 -40.766  1.00  9.49           N  
ATOM   5038  CA  LYS A 326      -2.051  -5.170 -41.751  1.00  9.49           C  
ATOM   5039  C   LYS A 326      -2.850  -3.994 -41.194  1.00  9.49           C  
ATOM   5040  O   LYS A 326      -3.251  -3.093 -41.932  1.00  9.49           O  
ATOM   5041  CB  LYS A 326      -3.015  -6.259 -42.216  1.00  9.49           C  
ATOM   5042  CG  LYS A 326      -2.374  -7.343 -43.078  1.00  9.49           C  
ATOM   5043  CD  LYS A 326      -3.392  -8.406 -43.481  1.00  9.49           C  
ATOM   5044  CE  LYS A 326      -2.755  -9.500 -44.332  1.00  9.49           C  
ATOM   5045  NZ  LYS A 326      -3.736 -10.562 -44.690  1.00  9.49           N  
ATOM   5046  H   LYS A 326      -1.203  -6.692 -40.506  1.00  9.49           H  
ATOM   5047  HA  LYS A 326      -1.478  -4.812 -42.606  1.00  9.49           H  
ATOM   5048 1HB  LYS A 326      -3.468  -6.739 -41.349  1.00  9.49           H  
ATOM   5049 2HB  LYS A 326      -3.819  -5.803 -42.794  1.00  9.49           H  
ATOM   5050 1HG  LYS A 326      -1.955  -6.891 -43.978  1.00  9.49           H  
ATOM   5051 2HG  LYS A 326      -1.565  -7.816 -42.522  1.00  9.49           H  
ATOM   5052 1HD  LYS A 326      -3.819  -8.858 -42.585  1.00  9.49           H  
ATOM   5053 2HD  LYS A 326      -4.198  -7.942 -44.050  1.00  9.49           H  
ATOM   5054 1HE  LYS A 326      -2.363  -9.056 -45.245  1.00  9.49           H  
ATOM   5055 2HE  LYS A 326      -1.933  -9.949 -43.776  1.00  9.49           H  
ATOM   5056 1HZ  LYS A 326      -3.279 -11.266 -45.251  1.00  9.49           H  
ATOM   5057 2HZ  LYS A 326      -4.097 -10.985 -43.846  1.00  9.49           H  
ATOM   5058 3HZ  LYS A 326      -4.497 -10.156 -45.214  1.00  9.49           H  
ATOM   5059  N   SER A 327      -3.099  -4.030 -39.894  1.00  9.52           N  
ATOM   5060  CA  SER A 327      -3.844  -2.994 -39.207  1.00  9.52           C  
ATOM   5061  C   SER A 327      -3.493  -2.999 -37.733  1.00  9.52           C  
ATOM   5062  O   SER A 327      -3.294  -4.056 -37.133  1.00  9.52           O  
ATOM   5063  CB  SER A 327      -5.336  -3.199 -39.374  1.00  9.52           C  
ATOM   5064  OG  SER A 327      -6.054  -2.205 -38.691  1.00  9.52           O  
ATOM   5065  H   SER A 327      -2.733  -4.802 -39.359  1.00  9.52           H  
ATOM   5066  HA  SER A 327      -3.565  -2.026 -39.625  1.00  9.52           H  
ATOM   5067 1HB  SER A 327      -5.594  -3.179 -40.433  1.00  9.52           H  
ATOM   5068 2HB  SER A 327      -5.610  -4.179 -38.988  1.00  9.52           H  
ATOM   5069  HG  SER A 327      -5.716  -2.207 -37.787  1.00  9.52           H  
ATOM   5070  N   PHE A 328      -3.427  -1.813 -37.156  1.00  9.48           N  
ATOM   5071  CA  PHE A 328      -3.175  -1.649 -35.731  1.00  9.48           C  
ATOM   5072  C   PHE A 328      -3.678  -0.298 -35.267  1.00  9.48           C  
ATOM   5073  O   PHE A 328      -3.856   0.616 -36.076  1.00  9.48           O  
ATOM   5074  CB  PHE A 328      -1.682  -1.839 -35.426  1.00  9.48           C  
ATOM   5075  CG  PHE A 328      -0.739  -0.918 -36.163  1.00  9.48           C  
ATOM   5076  CD1 PHE A 328      -0.333   0.286 -35.610  1.00  9.48           C  
ATOM   5077  CD2 PHE A 328      -0.249  -1.270 -37.421  1.00  9.48           C  
ATOM   5078  CE1 PHE A 328       0.539   1.120 -36.291  1.00  9.48           C  
ATOM   5079  CE2 PHE A 328       0.616  -0.446 -38.100  1.00  9.48           C  
ATOM   5080  CZ  PHE A 328       1.014   0.756 -37.536  1.00  9.48           C  
ATOM   5081  H   PHE A 328      -3.578  -0.990 -37.724  1.00  9.48           H  
ATOM   5082  HA  PHE A 328      -3.726  -2.416 -35.184  1.00  9.48           H  
ATOM   5083 1HB  PHE A 328      -1.527  -1.678 -34.354  1.00  9.48           H  
ATOM   5084 2HB  PHE A 328      -1.392  -2.867 -35.636  1.00  9.48           H  
ATOM   5085  HD1 PHE A 328      -0.706   0.570 -34.626  1.00  9.48           H  
ATOM   5086  HD2 PHE A 328      -0.554  -2.210 -37.875  1.00  9.48           H  
ATOM   5087  HE1 PHE A 328       0.848   2.063 -35.844  1.00  9.48           H  
ATOM   5088  HE2 PHE A 328       0.986  -0.742 -39.084  1.00  9.48           H  
ATOM   5089  HZ  PHE A 328       1.699   1.413 -38.072  1.00  9.48           H  
ATOM   5090  N   ASP A 329      -3.914  -0.163 -33.973  1.00  9.40           N  
ATOM   5091  CA  ASP A 329      -4.300   1.135 -33.453  1.00  9.40           C  
ATOM   5092  C   ASP A 329      -3.072   1.974 -33.193  1.00  9.40           C  
ATOM   5093  O   ASP A 329      -2.041   1.450 -32.782  1.00  9.40           O  
ATOM   5094  CB  ASP A 329      -5.093   0.997 -32.157  1.00  9.40           C  
ATOM   5095  CG  ASP A 329      -6.461   0.359 -32.356  1.00  9.40           C  
ATOM   5096  OD1 ASP A 329      -6.913   0.294 -33.476  1.00  9.40           O  
ATOM   5097  OD2 ASP A 329      -7.049  -0.044 -31.384  1.00  9.40           O  
ATOM   5098  H   ASP A 329      -3.765  -0.950 -33.337  1.00  9.40           H  
ATOM   5099  HA  ASP A 329      -4.917   1.646 -34.193  1.00  9.40           H  
ATOM   5100 1HB  ASP A 329      -4.522   0.385 -31.453  1.00  9.40           H  
ATOM   5101 2HB  ASP A 329      -5.220   1.983 -31.704  1.00  9.40           H  
ATOM   5102  N   TYR A 330      -3.176   3.275 -33.364  1.00  9.31           N  
ATOM   5103  CA  TYR A 330      -2.064   4.109 -32.965  1.00  9.31           C  
ATOM   5104  C   TYR A 330      -2.503   5.504 -32.625  1.00  9.31           C  
ATOM   5105  O   TYR A 330      -3.514   6.001 -33.122  1.00  9.31           O  
ATOM   5106  CB  TYR A 330      -0.958   4.102 -34.030  1.00  9.31           C  
ATOM   5107  CG  TYR A 330      -1.373   4.580 -35.394  1.00  9.31           C  
ATOM   5108  CD1 TYR A 330      -1.232   5.919 -35.750  1.00  9.31           C  
ATOM   5109  CD2 TYR A 330      -1.901   3.670 -36.300  1.00  9.31           C  
ATOM   5110  CE1 TYR A 330      -1.623   6.339 -37.012  1.00  9.31           C  
ATOM   5111  CE2 TYR A 330      -2.288   4.082 -37.549  1.00  9.31           C  
ATOM   5112  CZ  TYR A 330      -2.155   5.411 -37.912  1.00  9.31           C  
ATOM   5113  OH  TYR A 330      -2.553   5.818 -39.165  1.00  9.31           O  
ATOM   5114  H   TYR A 330      -4.022   3.680 -33.739  1.00  9.31           H  
ATOM   5115  HA  TYR A 330      -1.644   3.695 -32.052  1.00  9.31           H  
ATOM   5116 1HB  TYR A 330      -0.138   4.740 -33.692  1.00  9.31           H  
ATOM   5117 2HB  TYR A 330      -0.558   3.100 -34.132  1.00  9.31           H  
ATOM   5118  HD1 TYR A 330      -0.815   6.637 -35.036  1.00  9.31           H  
ATOM   5119  HD2 TYR A 330      -2.014   2.623 -36.022  1.00  9.31           H  
ATOM   5120  HE1 TYR A 330      -1.518   7.384 -37.296  1.00  9.31           H  
ATOM   5121  HE2 TYR A 330      -2.704   3.360 -38.254  1.00  9.31           H  
ATOM   5122  HH  TYR A 330      -2.432   6.766 -39.247  1.00  9.31           H  
ATOM   5123  N   TYR A 331      -1.708   6.114 -31.768  1.00  9.25           N  
ATOM   5124  CA  TYR A 331      -1.892   7.463 -31.281  1.00  9.25           C  
ATOM   5125  C   TYR A 331      -0.534   8.136 -31.356  1.00  9.25           C  
ATOM   5126  O   TYR A 331       0.485   7.440 -31.407  1.00  9.25           O  
ATOM   5127  CB  TYR A 331      -2.446   7.404 -29.860  1.00  9.25           C  
ATOM   5128  CG  TYR A 331      -3.739   6.632 -29.761  1.00  9.25           C  
ATOM   5129  CD1 TYR A 331      -3.701   5.253 -29.535  1.00  9.25           C  
ATOM   5130  CD2 TYR A 331      -4.952   7.274 -29.910  1.00  9.25           C  
ATOM   5131  CE1 TYR A 331      -4.874   4.529 -29.466  1.00  9.25           C  
ATOM   5132  CE2 TYR A 331      -6.130   6.550 -29.838  1.00  9.25           C  
ATOM   5133  CZ  TYR A 331      -6.094   5.182 -29.620  1.00  9.25           C  
ATOM   5134  OH  TYR A 331      -7.272   4.465 -29.553  1.00  9.25           O  
ATOM   5135  H   TYR A 331      -0.910   5.603 -31.419  1.00  9.25           H  
ATOM   5136  HA  TYR A 331      -2.582   8.007 -31.928  1.00  9.25           H  
ATOM   5137 1HB  TYR A 331      -1.726   6.921 -29.224  1.00  9.25           H  
ATOM   5138 2HB  TYR A 331      -2.617   8.410 -29.483  1.00  9.25           H  
ATOM   5139  HD1 TYR A 331      -2.741   4.746 -29.417  1.00  9.25           H  
ATOM   5140  HD2 TYR A 331      -4.980   8.354 -30.090  1.00  9.25           H  
ATOM   5141  HE1 TYR A 331      -4.842   3.453 -29.295  1.00  9.25           H  
ATOM   5142  HE2 TYR A 331      -7.089   7.058 -29.959  1.00  9.25           H  
ATOM   5143  HH  TYR A 331      -7.072   3.528 -29.456  1.00  9.25           H  
ATOM   5144  N   SER A 332      -0.491   9.459 -31.355  1.00  9.28           N  
ATOM   5145  CA  SER A 332       0.812  10.115 -31.471  1.00  9.28           C  
ATOM   5146  C   SER A 332       1.008  11.249 -30.447  1.00  9.28           C  
ATOM   5147  O   SER A 332       0.051  11.771 -29.889  1.00  9.28           O  
ATOM   5148  CB  SER A 332       0.962  10.558 -32.905  1.00  9.28           C  
ATOM   5149  OG  SER A 332       0.880   9.459 -33.775  1.00  9.28           O  
ATOM   5150  H   SER A 332      -1.367   9.995 -31.284  1.00  9.28           H  
ATOM   5151  HA  SER A 332       1.590   9.374 -31.283  1.00  9.28           H  
ATOM   5152 1HB  SER A 332       0.167  11.221 -33.152  1.00  9.28           H  
ATOM   5153 2HB  SER A 332       1.897  11.084 -33.045  1.00  9.28           H  
ATOM   5154  HG  SER A 332       1.668   8.898 -33.610  1.00  9.28           H  
ATOM   5155  N   ASP A 333       2.245  11.661 -30.203  1.00  9.45           N  
ATOM   5156  CA  ASP A 333       2.533  12.643 -29.145  1.00  9.45           C  
ATOM   5157  C   ASP A 333       3.470  13.871 -29.376  1.00  9.45           C  
ATOM   5158  O   ASP A 333       4.261  14.189 -28.487  1.00  9.45           O  
ATOM   5159  CB  ASP A 333       3.013  11.796 -28.010  1.00  9.45           C  
ATOM   5160  CG  ASP A 333       4.180  10.940 -28.486  1.00  9.45           C  
ATOM   5161  OD1 ASP A 333       4.632  11.180 -29.547  1.00  9.45           O  
ATOM   5162  OD2 ASP A 333       4.471   9.944 -27.877  1.00  9.45           O  
ATOM   5163  H   ASP A 333       3.012  11.250 -30.714  1.00  9.45           H  
ATOM   5164  HA  ASP A 333       1.580  13.042 -28.831  1.00  9.45           H  
ATOM   5165 1HB  ASP A 333       3.310  12.437 -27.196  1.00  9.45           H  
ATOM   5166 2HB  ASP A 333       2.204  11.168 -27.659  1.00  9.45           H  
ATOM   5167  N   GLY A 334       3.414  14.545 -30.537  1.00  9.78           N  
ATOM   5168  CA  GLY A 334       4.362  15.639 -30.836  1.00  9.78           C  
ATOM   5169  C   GLY A 334       3.896  16.971 -31.484  1.00  9.78           C  
ATOM   5170  O   GLY A 334       4.596  17.425 -32.382  1.00  9.78           O  
ATOM   5171  H   GLY A 334       2.733  14.277 -31.226  1.00  9.78           H  
ATOM   5172 1HA  GLY A 334       4.881  15.888 -29.913  1.00  9.78           H  
ATOM   5173 2HA  GLY A 334       5.127  15.224 -31.486  1.00  9.78           H  
ATOM   5174  N   THR A 335       2.786  17.602 -31.071  1.00 10.27           N  
ATOM   5175  CA  THR A 335       2.295  18.850 -31.709  1.00 10.27           C  
ATOM   5176  C   THR A 335       2.060  19.968 -30.660  1.00 10.27           C  
ATOM   5177  O   THR A 335       1.842  19.667 -29.492  1.00 10.27           O  
ATOM   5178  CB  THR A 335       1.082  18.526 -32.555  1.00 10.27           C  
ATOM   5179  OG1 THR A 335       1.451  17.503 -33.492  1.00 10.27           O  
ATOM   5180  CG2 THR A 335       0.611  19.643 -33.305  1.00 10.27           C  
ATOM   5181  H   THR A 335       2.203  17.224 -30.330  1.00 10.27           H  
ATOM   5182  HA  THR A 335       3.068  19.211 -32.380  1.00 10.27           H  
ATOM   5183  HB  THR A 335       0.296  18.192 -31.916  1.00 10.27           H  
ATOM   5184  HG1 THR A 335       0.647  17.022 -33.762  1.00 10.27           H  
ATOM   5185 1HG2 THR A 335      -0.242  19.321 -33.890  1.00 10.27           H  
ATOM   5186 2HG2 THR A 335       0.335  20.425 -32.644  1.00 10.27           H  
ATOM   5187 3HG2 THR A 335       1.387  19.985 -33.963  1.00 10.27           H  
ATOM   5188  N   ASP A 336       2.255  21.243 -31.038  1.00 10.87           N  
ATOM   5189  CA  ASP A 336       2.339  22.357 -30.070  1.00 10.87           C  
ATOM   5190  C   ASP A 336       1.245  22.623 -28.995  1.00 10.87           C  
ATOM   5191  O   ASP A 336       1.470  22.359 -27.807  1.00 10.87           O  
ATOM   5192  CB  ASP A 336       2.449  23.632 -30.876  1.00 10.87           C  
ATOM   5193  CG  ASP A 336       3.614  23.564 -31.708  1.00 10.87           C  
ATOM   5194  OD1 ASP A 336       4.208  22.532 -31.693  1.00 10.87           O  
ATOM   5195  OD2 ASP A 336       4.037  24.512 -32.292  1.00 10.87           O  
ATOM   5196  H   ASP A 336       2.356  21.466 -32.035  1.00 10.87           H  
ATOM   5197  HA  ASP A 336       3.272  22.222 -29.528  1.00 10.87           H  
ATOM   5198 1HB  ASP A 336       1.574  23.756 -31.497  1.00 10.87           H  
ATOM   5199 2HB  ASP A 336       2.530  24.486 -30.216  1.00 10.87           H  
ATOM   5200  N   HIS A 337       0.084  23.189 -29.373  1.00 11.50           N  
ATOM   5201  CA  HIS A 337      -0.927  23.525 -28.344  1.00 11.50           C  
ATOM   5202  C   HIS A 337      -2.315  23.905 -28.878  1.00 11.50           C  
ATOM   5203  O   HIS A 337      -2.433  24.424 -29.981  1.00 11.50           O  
ATOM   5204  CB  HIS A 337      -0.460  24.732 -27.519  1.00 11.50           C  
ATOM   5205  CG  HIS A 337      -0.430  26.011 -28.321  1.00 11.50           C  
ATOM   5206  ND1 HIS A 337      -1.559  26.781 -28.515  1.00 11.50           N  
ATOM   5207  CD2 HIS A 337       0.569  26.644 -28.986  1.00 11.50           C  
ATOM   5208  CE1 HIS A 337      -1.259  27.826 -29.260  1.00 11.50           C  
ATOM   5209  NE2 HIS A 337       0.024  27.770 -29.559  1.00 11.50           N  
ATOM   5210  H   HIS A 337      -0.090  23.388 -30.345  1.00 11.50           H  
ATOM   5211  HA  HIS A 337      -1.054  22.679 -27.673  1.00 11.50           H  
ATOM   5212 1HB  HIS A 337      -1.136  24.874 -26.673  1.00 11.50           H  
ATOM   5213 2HB  HIS A 337       0.525  24.561 -27.115  1.00 11.50           H  
ATOM   5214  HD1 HIS A 337      -2.477  26.576 -28.162  1.00 11.50           H  
ATOM   5215  HD2 HIS A 337       1.624  26.427 -29.128  1.00 11.50           H  
ATOM   5216  HE1 HIS A 337      -2.024  28.554 -29.525  1.00 11.50           H  
ATOM   5217  N   GLU A 338      -3.327  23.805 -28.017  1.00 12.07           N  
ATOM   5218  CA  GLU A 338      -4.662  24.361 -28.276  1.00 12.07           C  
ATOM   5219  C   GLU A 338      -5.502  24.285 -27.020  1.00 12.07           C  
ATOM   5220  O   GLU A 338      -6.509  24.982 -26.911  1.00 12.07           O  
ATOM   5221  OXT GLU A 338      -5.062  23.690 -26.039  1.00 12.07           O  
ATOM   5222  CB  GLU A 338      -5.421  23.691 -29.430  1.00 12.07           C  
ATOM   5223  CG  GLU A 338      -6.789  24.360 -29.715  1.00 12.07           C  
ATOM   5224  CD  GLU A 338      -7.525  23.852 -30.957  1.00 12.07           C  
ATOM   5225  OE1 GLU A 338      -7.027  22.990 -31.640  1.00 12.07           O  
ATOM   5226  OE2 GLU A 338      -8.602  24.345 -31.204  1.00 12.07           O  
ATOM   5227  H   GLU A 338      -3.165  23.331 -27.140  1.00 12.07           H  
ATOM   5228  HA  GLU A 338      -4.546  25.412 -28.538  1.00 12.07           H  
ATOM   5229 1HB  GLU A 338      -4.837  23.739 -30.347  1.00 12.07           H  
ATOM   5230 2HB  GLU A 338      -5.599  22.640 -29.193  1.00 12.07           H  
ATOM   5231 1HG  GLU A 338      -7.433  24.208 -28.850  1.00 12.07           H  
ATOM   5232 2HG  GLU A 338      -6.626  25.431 -29.819  1.00 12.07           H  
TER    5233
ENDMDL

REMARK ID 642267 MODEL 3 6227
PFRMAT TS
TARGET 6227
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       1.053  -1.895   2.153  1.00 11.39           N  
ATOM      2  CA  MET A   1       2.054  -1.483   1.190  1.00 11.39           C  
ATOM      3  C   MET A   1       2.516  -0.048   1.405  1.00 11.39           C  
ATOM      4  O   MET A   1       1.766   0.763   1.926  1.00 11.39           O  
ATOM      5  CB  MET A   1       1.480  -1.601  -0.193  1.00 11.39           C  
ATOM      6  CG  MET A   1       1.372  -2.992  -0.668  1.00 11.39           C  
ATOM      7  SD  MET A   1      -0.037  -3.814   0.046  1.00 11.39           S  
ATOM      8  CE  MET A   1      -1.349  -3.005  -0.848  1.00 11.39           C  
ATOM      9 1H   MET A   1       1.237  -2.853   2.401  1.00 11.39           H  
ATOM     10 2H   MET A   1       1.112  -1.317   2.977  1.00 11.39           H  
ATOM     11 3H   MET A   1       0.110  -1.820   1.773  1.00 11.39           H  
ATOM     12  HA  MET A   1       2.889  -2.165   1.268  1.00 11.39           H  
ATOM     13 1HB  MET A   1       0.478  -1.165  -0.201  1.00 11.39           H  
ATOM     14 2HB  MET A   1       2.079  -1.026  -0.880  1.00 11.39           H  
ATOM     15 1HG  MET A   1       1.281  -2.996  -1.749  1.00 11.39           H  
ATOM     16 2HG  MET A   1       2.266  -3.541  -0.396  1.00 11.39           H  
ATOM     17 1HE  MET A   1      -2.301  -3.373  -0.501  1.00 11.39           H  
ATOM     18 2HE  MET A   1      -1.301  -1.930  -0.669  1.00 11.39           H  
ATOM     19 3HE  MET A   1      -1.233  -3.197  -1.914  1.00 11.39           H  
ATOM     20  N   PRO A   2       3.766   0.295   1.081  1.00 10.71           N  
ATOM     21  CA  PRO A   2       4.207   1.663   0.993  1.00 10.71           C  
ATOM     22  C   PRO A   2       3.245   2.280  -0.013  1.00 10.71           C  
ATOM     23  O   PRO A   2       2.652   1.527  -0.785  1.00 10.71           O  
ATOM     24  CB  PRO A   2       5.643   1.537   0.485  1.00 10.71           C  
ATOM     25  CG  PRO A   2       6.082   0.159   0.957  1.00 10.71           C  
ATOM     26  CD  PRO A   2       4.833  -0.703   0.908  1.00 10.71           C  
ATOM     27  HA  PRO A   2       4.144   2.112   1.990  1.00 10.71           H  
ATOM     28 1HB  PRO A   2       5.663   1.648  -0.610  1.00 10.71           H  
ATOM     29 2HB  PRO A   2       6.258   2.347   0.899  1.00 10.71           H  
ATOM     30 1HG  PRO A   2       6.884  -0.211   0.312  1.00 10.71           H  
ATOM     31 2HG  PRO A   2       6.502   0.227   1.970  1.00 10.71           H  
ATOM     32 1HD  PRO A   2       4.751  -1.196  -0.022  1.00 10.71           H  
ATOM     33 2HD  PRO A   2       4.878  -1.403   1.751  1.00 10.71           H  
ATOM     34  N   PRO A   3       3.054   3.598  -0.040  1.00  9.97           N  
ATOM     35  CA  PRO A   3       2.123   4.261  -0.926  1.00  9.97           C  
ATOM     36  C   PRO A   3       2.342   3.817  -2.358  1.00  9.97           C  
ATOM     37  O   PRO A   3       3.476   3.720  -2.832  1.00  9.97           O  
ATOM     38  CB  PRO A   3       2.489   5.735  -0.730  1.00  9.97           C  
ATOM     39  CG  PRO A   3       3.014   5.795   0.691  1.00  9.97           C  
ATOM     40  CD  PRO A   3       3.790   4.500   0.865  1.00  9.97           C  
ATOM     41  HA  PRO A   3       1.091   4.047  -0.598  1.00  9.97           H  
ATOM     42 1HB  PRO A   3       3.233   6.040  -1.482  1.00  9.97           H  
ATOM     43 2HB  PRO A   3       1.600   6.363  -0.884  1.00  9.97           H  
ATOM     44 1HG  PRO A   3       3.639   6.692   0.831  1.00  9.97           H  
ATOM     45 2HG  PRO A   3       2.173   5.877   1.398  1.00  9.97           H  
ATOM     46 1HD  PRO A   3       4.836   4.607   0.547  1.00  9.97           H  
ATOM     47 2HD  PRO A   3       3.694   4.194   1.910  1.00  9.97           H  
ATOM     48  N   ILE A   4       1.240   3.576  -3.046  1.00  9.17           N  
ATOM     49  CA  ILE A   4       1.259   3.094  -4.413  1.00  9.17           C  
ATOM     50  C   ILE A   4       1.299   4.271  -5.399  1.00  9.17           C  
ATOM     51  O   ILE A   4       0.497   5.194  -5.257  1.00  9.17           O  
ATOM     52  CB  ILE A   4       0.030   2.214  -4.671  1.00  9.17           C  
ATOM     53  CG1 ILE A   4       0.005   1.058  -3.640  1.00  9.17           C  
ATOM     54  CG2 ILE A   4       0.050   1.670  -6.086  1.00  9.17           C  
ATOM     55  CD1 ILE A   4       1.243   0.174  -3.672  1.00  9.17           C  
ATOM     56  H   ILE A   4       0.348   3.695  -2.587  1.00  9.17           H  
ATOM     57  HA  ILE A   4       2.117   2.448  -4.515  1.00  9.17           H  
ATOM     58  HB  ILE A   4      -0.874   2.806  -4.529  1.00  9.17           H  
ATOM     59 1HG1 ILE A   4      -0.086   1.474  -2.633  1.00  9.17           H  
ATOM     60 2HG1 ILE A   4      -0.863   0.429  -3.838  1.00  9.17           H  
ATOM     61 1HG2 ILE A   4      -0.831   1.054  -6.251  1.00  9.17           H  
ATOM     62 2HG2 ILE A   4       0.052   2.497  -6.796  1.00  9.17           H  
ATOM     63 3HG2 ILE A   4       0.943   1.067  -6.230  1.00  9.17           H  
ATOM     64 1HD1 ILE A   4       1.144  -0.612  -2.939  1.00  9.17           H  
ATOM     65 2HD1 ILE A   4       1.350  -0.279  -4.658  1.00  9.17           H  
ATOM     66 3HD1 ILE A   4       2.131   0.767  -3.449  1.00  9.17           H  
ATOM     67  N   PRO A   5       2.252   4.315  -6.350  1.00  8.29           N  
ATOM     68  CA  PRO A   5       2.390   5.359  -7.348  1.00  8.29           C  
ATOM     69  C   PRO A   5       1.103   5.520  -8.169  1.00  8.29           C  
ATOM     70  O   PRO A   5       0.363   4.549  -8.330  1.00  8.29           O  
ATOM     71  CB  PRO A   5       3.530   4.834  -8.228  1.00  8.29           C  
ATOM     72  CG  PRO A   5       4.330   3.933  -7.325  1.00  8.29           C  
ATOM     73  CD  PRO A   5       3.326   3.294  -6.402  1.00  8.29           C  
ATOM     74  HA  PRO A   5       2.692   6.267  -6.823  1.00  8.29           H  
ATOM     75 1HB  PRO A   5       3.110   4.308  -9.102  1.00  8.29           H  
ATOM     76 2HB  PRO A   5       4.120   5.674  -8.619  1.00  8.29           H  
ATOM     77 1HG  PRO A   5       4.884   3.192  -7.921  1.00  8.29           H  
ATOM     78 2HG  PRO A   5       5.082   4.522  -6.777  1.00  8.29           H  
ATOM     79 1HD  PRO A   5       2.960   2.340  -6.803  1.00  8.29           H  
ATOM     80 2HD  PRO A   5       3.833   3.191  -5.428  1.00  8.29           H  
ATOM     81  N   PRO A   6       0.818   6.718  -8.713  1.00  7.27           N  
ATOM     82  CA  PRO A   6      -0.323   7.014  -9.564  1.00  7.27           C  
ATOM     83  C   PRO A   6      -0.379   6.089 -10.770  1.00  7.27           C  
ATOM     84  O   PRO A   6       0.649   5.756 -11.362  1.00  7.27           O  
ATOM     85  CB  PRO A   6      -0.048   8.456 -10.002  1.00  7.27           C  
ATOM     86  CG  PRO A   6       0.783   9.039  -8.890  1.00  7.27           C  
ATOM     87  CD  PRO A   6       1.659   7.901  -8.416  1.00  7.27           C  
ATOM     88  HA  PRO A   6      -1.248   6.942  -8.973  1.00  7.27           H  
ATOM     89 1HB  PRO A   6       0.468   8.459 -10.973  1.00  7.27           H  
ATOM     90 2HB  PRO A   6      -0.999   8.989 -10.147  1.00  7.27           H  
ATOM     91 1HG  PRO A   6       1.365   9.897  -9.260  1.00  7.27           H  
ATOM     92 2HG  PRO A   6       0.127   9.422  -8.094  1.00  7.27           H  
ATOM     93 1HD  PRO A   6       2.614   7.862  -8.958  1.00  7.27           H  
ATOM     94 2HD  PRO A   6       1.780   8.056  -7.339  1.00  7.27           H  
ATOM     95  N   HIS A   7      -1.591   5.707 -11.145  1.00  6.08           N  
ATOM     96  CA  HIS A   7      -1.819   4.825 -12.281  1.00  6.08           C  
ATOM     97  C   HIS A   7      -2.345   5.617 -13.479  1.00  6.08           C  
ATOM     98  O   HIS A   7      -3.402   6.237 -13.403  1.00  6.08           O  
ATOM     99  CB  HIS A   7      -2.777   3.697 -11.877  1.00  6.08           C  
ATOM    100  CG  HIS A   7      -3.042   2.666 -12.935  1.00  6.08           C  
ATOM    101  ND1 HIS A   7      -4.110   1.795 -12.863  1.00  6.08           N  
ATOM    102  CD2 HIS A   7      -2.381   2.356 -14.080  1.00  6.08           C  
ATOM    103  CE1 HIS A   7      -4.101   1.008 -13.931  1.00  6.08           C  
ATOM    104  NE2 HIS A   7      -3.063   1.326 -14.676  1.00  6.08           N  
ATOM    105  H   HIS A   7      -2.388   6.025 -10.614  1.00  6.08           H  
ATOM    106  HA  HIS A   7      -0.877   4.366 -12.579  1.00  6.08           H  
ATOM    107 1HB  HIS A   7      -2.375   3.184 -10.999  1.00  6.08           H  
ATOM    108 2HB  HIS A   7      -3.735   4.128 -11.589  1.00  6.08           H  
ATOM    109  HD2 HIS A   7      -1.481   2.831 -14.461  1.00  6.08           H  
ATOM    110  HE1 HIS A   7      -4.828   0.227 -14.155  1.00  6.08           H  
ATOM    111  HE2 HIS A   7      -2.810   0.882 -15.547  1.00  6.08           H  
ATOM    112  N   LYS A   8      -1.558   5.627 -14.559  1.00  4.78           N  
ATOM    113  CA  LYS A   8      -1.835   6.353 -15.806  1.00  4.78           C  
ATOM    114  C   LYS A   8      -3.167   5.997 -16.476  1.00  4.78           C  
ATOM    115  O   LYS A   8      -3.787   6.841 -17.126  1.00  4.78           O  
ATOM    116  CB  LYS A   8      -0.706   6.124 -16.807  1.00  4.78           C  
ATOM    117  CG  LYS A   8      -0.854   6.916 -18.100  1.00  4.78           C  
ATOM    118  CD  LYS A   8       0.341   6.707 -19.023  1.00  4.78           C  
ATOM    119  CE  LYS A   8       0.179   7.475 -20.326  1.00  4.78           C  
ATOM    120  NZ  LYS A   8       1.349   7.288 -21.229  1.00  4.78           N  
ATOM    121  H   LYS A   8      -0.698   5.098 -14.506  1.00  4.78           H  
ATOM    122  HA  LYS A   8      -1.868   7.417 -15.568  1.00  4.78           H  
ATOM    123 1HB  LYS A   8       0.247   6.390 -16.352  1.00  4.78           H  
ATOM    124 2HB  LYS A   8      -0.666   5.068 -17.072  1.00  4.78           H  
ATOM    125 1HG  LYS A   8      -1.762   6.595 -18.616  1.00  4.78           H  
ATOM    126 2HG  LYS A   8      -0.947   7.975 -17.870  1.00  4.78           H  
ATOM    127 1HD  LYS A   8       1.253   7.033 -18.523  1.00  4.78           H  
ATOM    128 2HD  LYS A   8       0.431   5.644 -19.254  1.00  4.78           H  
ATOM    129 1HE  LYS A   8      -0.719   7.126 -20.834  1.00  4.78           H  
ATOM    130 2HE  LYS A   8       0.070   8.536 -20.104  1.00  4.78           H  
ATOM    131 1HZ  LYS A   8       1.204   7.809 -22.081  1.00  4.78           H  
ATOM    132 2HZ  LYS A   8       2.186   7.617 -20.770  1.00  4.78           H  
ATOM    133 3HZ  LYS A   8       1.448   6.306 -21.447  1.00  4.78           H  
ATOM    134  N   HIS A   9      -3.583   4.743 -16.342  1.00  3.57           N  
ATOM    135  CA  HIS A   9      -4.802   4.246 -16.965  1.00  3.57           C  
ATOM    136  C   HIS A   9      -5.705   3.557 -15.941  1.00  3.57           C  
ATOM    137  O   HIS A   9      -5.906   2.343 -16.018  1.00  3.57           O  
ATOM    138  CB  HIS A   9      -4.472   3.235 -18.069  1.00  3.57           C  
ATOM    139  CG  HIS A   9      -3.617   3.776 -19.167  1.00  3.57           C  
ATOM    140  ND1 HIS A   9      -4.094   4.646 -20.122  1.00  3.57           N  
ATOM    141  CD2 HIS A   9      -2.316   3.559 -19.471  1.00  3.57           C  
ATOM    142  CE1 HIS A   9      -3.124   4.945 -20.967  1.00  3.57           C  
ATOM    143  NE2 HIS A   9      -2.034   4.294 -20.597  1.00  3.57           N  
ATOM    144  H   HIS A   9      -3.031   4.115 -15.779  1.00  3.57           H  
ATOM    145  HA  HIS A   9      -5.346   5.069 -17.423  1.00  3.57           H  
ATOM    146 1HB  HIS A   9      -3.964   2.376 -17.630  1.00  3.57           H  
ATOM    147 2HB  HIS A   9      -5.393   2.872 -18.515  1.00  3.57           H  
ATOM    148  HD1 HIS A   9      -5.026   5.006 -20.184  1.00  3.57           H  
ATOM    149  HD2 HIS A   9      -1.540   2.950 -19.009  1.00  3.57           H  
ATOM    150  HE1 HIS A   9      -3.304   5.624 -21.798  1.00  3.57           H  
ATOM    151  N   PRO A  10      -6.319   4.300 -15.001  1.00  2.58           N  
ATOM    152  CA  PRO A  10      -7.042   3.795 -13.848  1.00  2.58           C  
ATOM    153  C   PRO A  10      -8.420   3.267 -14.195  1.00  2.58           C  
ATOM    154  O   PRO A  10      -9.429   3.770 -13.704  1.00  2.58           O  
ATOM    155  CB  PRO A  10      -7.158   5.043 -12.974  1.00  2.58           C  
ATOM    156  CG  PRO A  10      -7.266   6.171 -13.968  1.00  2.58           C  
ATOM    157  CD  PRO A  10      -6.349   5.773 -15.108  1.00  2.58           C  
ATOM    158  HA  PRO A  10      -6.447   3.019 -13.352  1.00  2.58           H  
ATOM    159 1HB  PRO A  10      -8.029   4.964 -12.307  1.00  2.58           H  
ATOM    160 2HB  PRO A  10      -6.264   5.133 -12.332  1.00  2.58           H  
ATOM    161 1HG  PRO A  10      -8.310   6.295 -14.286  1.00  2.58           H  
ATOM    162 2HG  PRO A  10      -6.959   7.116 -13.495  1.00  2.58           H  
ATOM    163 1HD  PRO A  10      -6.779   6.102 -16.061  1.00  2.58           H  
ATOM    164 2HD  PRO A  10      -5.376   6.208 -14.919  1.00  2.58           H  
ATOM    165  N   LEU A  11      -8.466   2.244 -15.025  1.00  1.86           N  
ATOM    166  CA  LEU A  11      -9.739   1.667 -15.401  1.00  1.86           C  
ATOM    167  C   LEU A  11     -10.223   0.829 -14.211  1.00  1.86           C  
ATOM    168  O   LEU A  11      -9.382   0.243 -13.523  1.00  1.86           O  
ATOM    169  CB  LEU A  11      -9.595   0.797 -16.647  1.00  1.86           C  
ATOM    170  CG  LEU A  11      -9.614   1.510 -17.984  1.00  1.86           C  
ATOM    171  CD1 LEU A  11      -8.363   2.365 -18.098  1.00  1.86           C  
ATOM    172  CD2 LEU A  11      -9.691   0.470 -19.099  1.00  1.86           C  
ATOM    173  H   LEU A  11      -7.592   1.888 -15.407  1.00  1.86           H  
ATOM    174  HA  LEU A  11     -10.414   2.481 -15.621  1.00  1.86           H  
ATOM    175 1HB  LEU A  11      -8.653   0.253 -16.584  1.00  1.86           H  
ATOM    176 2HB  LEU A  11     -10.395   0.101 -16.651  1.00  1.86           H  
ATOM    177  HG  LEU A  11     -10.480   2.170 -18.046  1.00  1.86           H  
ATOM    178 1HD1 LEU A  11      -8.360   2.886 -19.055  1.00  1.86           H  
ATOM    179 2HD1 LEU A  11      -8.343   3.092 -17.290  1.00  1.86           H  
ATOM    180 3HD1 LEU A  11      -7.487   1.722 -18.030  1.00  1.86           H  
ATOM    181 1HD2 LEU A  11      -9.695   0.967 -20.071  1.00  1.86           H  
ATOM    182 2HD2 LEU A  11      -8.836  -0.177 -19.027  1.00  1.86           H  
ATOM    183 3HD2 LEU A  11     -10.592  -0.114 -19.000  1.00  1.86           H  
ATOM    184  N   PRO A  12     -11.541   0.678 -13.981  1.00  1.39           N  
ATOM    185  CA  PRO A  12     -12.126  -0.064 -12.869  1.00  1.39           C  
ATOM    186  C   PRO A  12     -11.662  -1.507 -12.844  1.00  1.39           C  
ATOM    187  O   PRO A  12     -11.396  -2.111 -13.884  1.00  1.39           O  
ATOM    188  CB  PRO A  12     -13.607  -0.026 -13.182  1.00  1.39           C  
ATOM    189  CG  PRO A  12     -13.812   1.200 -14.030  1.00  1.39           C  
ATOM    190  CD  PRO A  12     -12.557   1.317 -14.867  1.00  1.39           C  
ATOM    191  HA  PRO A  12     -11.905   0.442 -11.920  1.00  1.39           H  
ATOM    192 1HB  PRO A  12     -13.888  -0.951 -13.636  1.00  1.39           H  
ATOM    193 2HB  PRO A  12     -14.152   0.047 -12.240  1.00  1.39           H  
ATOM    194 1HG  PRO A  12     -14.722   1.086 -14.652  1.00  1.39           H  
ATOM    195 2HG  PRO A  12     -13.976   2.080 -13.385  1.00  1.39           H  
ATOM    196 1HD  PRO A  12     -12.663   0.781 -15.826  1.00  1.39           H  
ATOM    197 2HD  PRO A  12     -12.393   2.391 -14.994  1.00  1.39           H  
ATOM    198  N   ARG A  13     -11.560  -2.063 -11.644  1.00  1.11           N  
ATOM    199  CA  ARG A  13     -11.086  -3.421 -11.459  1.00  1.11           C  
ATOM    200  C   ARG A  13     -12.169  -4.467 -11.626  1.00  1.11           C  
ATOM    201  O   ARG A  13     -13.369  -4.205 -11.457  1.00  1.11           O  
ATOM    202  CB  ARG A  13     -10.427  -3.563 -10.091  1.00  1.11           C  
ATOM    203  CG  ARG A  13      -8.972  -3.204 -10.101  1.00  1.11           C  
ATOM    204  CD  ARG A  13      -8.729  -1.770 -10.401  1.00  1.11           C  
ATOM    205  NE  ARG A  13      -7.305  -1.489 -10.487  1.00  1.11           N  
ATOM    206  CZ  ARG A  13      -6.768  -0.310 -10.864  1.00  1.11           C  
ATOM    207  NH1 ARG A  13      -7.543   0.715 -11.135  1.00  1.11           N  
ATOM    208  NH2 ARG A  13      -5.456  -0.193 -10.973  1.00  1.11           N  
ATOM    209  H   ARG A  13     -11.798  -1.531 -10.815  1.00  1.11           H  
ATOM    210  HA  ARG A  13     -10.320  -3.614 -12.211  1.00  1.11           H  
ATOM    211 1HB  ARG A  13     -10.931  -2.954  -9.352  1.00  1.11           H  
ATOM    212 2HB  ARG A  13     -10.499  -4.597  -9.764  1.00  1.11           H  
ATOM    213 1HG  ARG A  13      -8.555  -3.417  -9.116  1.00  1.11           H  
ATOM    214 2HG  ARG A  13      -8.466  -3.803 -10.856  1.00  1.11           H  
ATOM    215 1HD  ARG A  13      -9.179  -1.511 -11.356  1.00  1.11           H  
ATOM    216 2HD  ARG A  13      -9.160  -1.149  -9.613  1.00  1.11           H  
ATOM    217  HE  ARG A  13      -6.671  -2.249 -10.296  1.00  1.11           H  
ATOM    218 1HH1 ARG A  13      -8.551   0.631 -11.039  1.00  1.11           H  
ATOM    219 2HH1 ARG A  13      -7.134   1.595 -11.413  1.00  1.11           H  
ATOM    220 1HH2 ARG A  13      -4.857  -0.980 -10.773  1.00  1.11           H  
ATOM    221 2HH2 ARG A  13      -5.043   0.678 -11.322  1.00  1.11           H  
ATOM    222  N   ILE A  14     -11.730  -5.653 -12.021  1.00  0.96           N  
ATOM    223  CA  ILE A  14     -12.611  -6.791 -12.181  1.00  0.96           C  
ATOM    224  C   ILE A  14     -12.033  -7.888 -11.316  1.00  0.96           C  
ATOM    225  O   ILE A  14     -10.943  -8.420 -11.592  1.00  0.96           O  
ATOM    226  CB  ILE A  14     -12.710  -7.174 -13.664  1.00  0.96           C  
ATOM    227  CG1 ILE A  14     -13.217  -5.957 -14.430  1.00  0.96           C  
ATOM    228  CG2 ILE A  14     -13.661  -8.335 -13.866  1.00  0.96           C  
ATOM    229  CD1 ILE A  14     -13.176  -6.076 -15.865  1.00  0.96           C  
ATOM    230  H   ILE A  14     -10.727  -5.798 -12.132  1.00  0.96           H  
ATOM    231  HA  ILE A  14     -13.608  -6.545 -11.810  1.00  0.96           H  
ATOM    232  HB  ILE A  14     -11.723  -7.421 -14.042  1.00  0.96           H  
ATOM    233 1HG1 ILE A  14     -14.231  -5.783 -14.127  1.00  0.96           H  
ATOM    234 2HG1 ILE A  14     -12.618  -5.091 -14.184  1.00  0.96           H  
ATOM    235 1HG2 ILE A  14     -13.726  -8.577 -14.928  1.00  0.96           H  
ATOM    236 2HG2 ILE A  14     -13.318  -9.202 -13.317  1.00  0.96           H  
ATOM    237 3HG2 ILE A  14     -14.639  -8.042 -13.498  1.00  0.96           H  
ATOM    238 1HD1 ILE A  14     -13.557  -5.158 -16.304  1.00  0.96           H  
ATOM    239 2HD1 ILE A  14     -12.159  -6.223 -16.170  1.00  0.96           H  
ATOM    240 3HD1 ILE A  14     -13.780  -6.920 -16.176  1.00  0.96           H  
ATOM    241  N   ILE A  15     -12.761  -8.219 -10.266  1.00  0.90           N  
ATOM    242  CA  ILE A  15     -12.250  -9.157  -9.294  1.00  0.90           C  
ATOM    243  C   ILE A  15     -13.174 -10.353  -9.172  1.00  0.90           C  
ATOM    244  O   ILE A  15     -14.392 -10.189  -9.152  1.00  0.90           O  
ATOM    245  CB  ILE A  15     -12.063  -8.461  -7.927  1.00  0.90           C  
ATOM    246  CG1 ILE A  15     -11.081  -7.252  -8.096  1.00  0.90           C  
ATOM    247  CG2 ILE A  15     -11.584  -9.435  -6.882  1.00  0.90           C  
ATOM    248  CD1 ILE A  15     -10.841  -6.426  -6.860  1.00  0.90           C  
ATOM    249  H   ILE A  15     -13.664  -7.765 -10.108  1.00  0.90           H  
ATOM    250  HA  ILE A  15     -11.280  -9.514  -9.628  1.00  0.90           H  
ATOM    251  HB  ILE A  15     -13.010  -8.049  -7.617  1.00  0.90           H  
ATOM    252 1HG1 ILE A  15     -10.162  -7.590  -8.467  1.00  0.90           H  
ATOM    253 2HG1 ILE A  15     -11.508  -6.584  -8.833  1.00  0.90           H  
ATOM    254 1HG2 ILE A  15     -11.481  -8.907  -5.936  1.00  0.90           H  
ATOM    255 2HG2 ILE A  15     -12.303 -10.244  -6.765  1.00  0.90           H  
ATOM    256 3HG2 ILE A  15     -10.623  -9.850  -7.178  1.00  0.90           H  
ATOM    257 1HD1 ILE A  15     -10.167  -5.599  -7.098  1.00  0.90           H  
ATOM    258 2HD1 ILE A  15     -11.763  -6.038  -6.498  1.00  0.90           H  
ATOM    259 3HD1 ILE A  15     -10.390  -7.047  -6.087  1.00  0.90           H  
ATOM    260  N   THR A  16     -12.611 -11.545  -9.191  1.00  0.91           N  
ATOM    261  CA  THR A  16     -13.435 -12.740  -9.061  1.00  0.91           C  
ATOM    262  C   THR A  16     -12.874 -13.717  -8.024  1.00  0.91           C  
ATOM    263  O   THR A  16     -11.663 -13.955  -7.990  1.00  0.91           O  
ATOM    264  CB  THR A  16     -13.598 -13.417 -10.436  1.00  0.91           C  
ATOM    265  OG1 THR A  16     -14.194 -12.493 -11.356  1.00  0.91           O  
ATOM    266  CG2 THR A  16     -14.475 -14.627 -10.353  1.00  0.91           C  
ATOM    267  H   THR A  16     -11.592 -11.607  -9.276  1.00  0.91           H  
ATOM    268  HA  THR A  16     -14.425 -12.443  -8.716  1.00  0.91           H  
ATOM    269  HB  THR A  16     -12.627 -13.695 -10.810  1.00  0.91           H  
ATOM    270  HG1 THR A  16     -15.050 -12.220 -11.017  1.00  0.91           H  
ATOM    271 1HG2 THR A  16     -14.563 -15.062 -11.346  1.00  0.91           H  
ATOM    272 2HG2 THR A  16     -14.040 -15.352  -9.678  1.00  0.91           H  
ATOM    273 3HG2 THR A  16     -15.462 -14.345  -9.988  1.00  0.91           H  
ATOM    274  N   TYR A  17     -13.766 -14.291  -7.214  1.00  0.98           N  
ATOM    275  CA  TYR A  17     -13.416 -15.351  -6.265  1.00  0.98           C  
ATOM    276  C   TYR A  17     -13.637 -16.741  -6.863  1.00  0.98           C  
ATOM    277  O   TYR A  17     -14.637 -17.000  -7.546  1.00  0.98           O  
ATOM    278  CB  TYR A  17     -14.232 -15.217  -4.993  1.00  0.98           C  
ATOM    279  CG  TYR A  17     -13.830 -14.113  -4.084  1.00  0.98           C  
ATOM    280  CD1 TYR A  17     -14.268 -12.862  -4.326  1.00  0.98           C  
ATOM    281  CD2 TYR A  17     -13.055 -14.357  -2.965  1.00  0.98           C  
ATOM    282  CE1 TYR A  17     -13.928 -11.865  -3.488  1.00  0.98           C  
ATOM    283  CE2 TYR A  17     -12.742 -13.301  -2.133  1.00  0.98           C  
ATOM    284  CZ  TYR A  17     -13.191 -12.071  -2.417  1.00  0.98           C  
ATOM    285  OH  TYR A  17     -12.919 -10.993  -1.630  1.00  0.98           O  
ATOM    286  H   TYR A  17     -14.736 -13.974  -7.263  1.00  0.98           H  
ATOM    287  HA  TYR A  17     -12.367 -15.251  -6.018  1.00  0.98           H  
ATOM    288 1HB  TYR A  17     -15.224 -15.016  -5.289  1.00  0.98           H  
ATOM    289 2HB  TYR A  17     -14.228 -16.155  -4.439  1.00  0.98           H  
ATOM    290  HD1 TYR A  17     -14.882 -12.657  -5.194  1.00  0.98           H  
ATOM    291  HD2 TYR A  17     -12.694 -15.362  -2.746  1.00  0.98           H  
ATOM    292  HE1 TYR A  17     -14.241 -10.894  -3.661  1.00  0.98           H  
ATOM    293  HE2 TYR A  17     -12.132 -13.442  -1.262  1.00  0.98           H  
ATOM    294  HH  TYR A  17     -12.449 -11.269  -0.813  1.00  0.98           H  
ATOM    295  N   TYR A  18     -12.686 -17.632  -6.586  1.00  1.11           N  
ATOM    296  CA  TYR A  18     -12.706 -19.013  -7.070  1.00  1.11           C  
ATOM    297  C   TYR A  18     -12.570 -20.029  -5.945  1.00  1.11           C  
ATOM    298  O   TYR A  18     -11.850 -19.802  -4.964  1.00  1.11           O  
ATOM    299  CB  TYR A  18     -11.539 -19.191  -8.032  1.00  1.11           C  
ATOM    300  CG  TYR A  18     -11.632 -18.316  -9.234  1.00  1.11           C  
ATOM    301  CD1 TYR A  18     -11.310 -17.031  -9.099  1.00  1.11           C  
ATOM    302  CD2 TYR A  18     -11.947 -18.797 -10.465  1.00  1.11           C  
ATOM    303  CE1 TYR A  18     -11.315 -16.193 -10.160  1.00  1.11           C  
ATOM    304  CE2 TYR A  18     -11.924 -17.941 -11.549  1.00  1.11           C  
ATOM    305  CZ  TYR A  18     -11.614 -16.644 -11.365  1.00  1.11           C  
ATOM    306  OH  TYR A  18     -11.585 -15.787 -12.384  1.00  1.11           O  
ATOM    307  H   TYR A  18     -11.891 -17.310  -6.030  1.00  1.11           H  
ATOM    308  HA  TYR A  18     -13.652 -19.196  -7.578  1.00  1.11           H  
ATOM    309 1HB  TYR A  18     -10.601 -18.963  -7.514  1.00  1.11           H  
ATOM    310 2HB  TYR A  18     -11.490 -20.229  -8.362  1.00  1.11           H  
ATOM    311  HD1 TYR A  18     -11.037 -16.646  -8.112  1.00  1.11           H  
ATOM    312  HD2 TYR A  18     -12.192 -19.850 -10.596  1.00  1.11           H  
ATOM    313  HE1 TYR A  18     -11.048 -15.152 -10.027  1.00  1.11           H  
ATOM    314  HE2 TYR A  18     -12.153 -18.310 -12.546  1.00  1.11           H  
ATOM    315  HH  TYR A  18     -11.403 -14.902 -12.055  1.00  1.11           H  
ATOM    316  N   GLN A  19     -13.181 -21.192  -6.123  1.00  1.28           N  
ATOM    317  CA  GLN A  19     -12.983 -22.227  -5.131  1.00  1.28           C  
ATOM    318  C   GLN A  19     -11.761 -23.024  -5.425  1.00  1.28           C  
ATOM    319  O   GLN A  19     -11.347 -23.150  -6.576  1.00  1.28           O  
ATOM    320  CB  GLN A  19     -14.153 -23.185  -4.998  1.00  1.28           C  
ATOM    321  CG  GLN A  19     -15.401 -22.558  -4.534  1.00  1.28           C  
ATOM    322  CD  GLN A  19     -15.256 -21.842  -3.175  1.00  1.28           C  
ATOM    323  OE1 GLN A  19     -14.703 -22.321  -2.163  1.00  1.28           O  
ATOM    324  NE2 GLN A  19     -15.781 -20.637  -3.166  1.00  1.28           N  
ATOM    325  H   GLN A  19     -13.779 -21.349  -6.924  1.00  1.28           H  
ATOM    326  HA  GLN A  19     -12.852 -21.761  -4.178  1.00  1.28           H  
ATOM    327 1HB  GLN A  19     -14.354 -23.646  -5.964  1.00  1.28           H  
ATOM    328 2HB  GLN A  19     -13.887 -23.989  -4.304  1.00  1.28           H  
ATOM    329 1HG  GLN A  19     -15.699 -21.822  -5.273  1.00  1.28           H  
ATOM    330 2HG  GLN A  19     -16.171 -23.322  -4.441  1.00  1.28           H  
ATOM    331 1HE2 GLN A  19     -15.756 -20.071  -2.348  1.00  1.28           H  
ATOM    332 2HE2 GLN A  19     -16.239 -20.293  -4.017  1.00  1.28           H  
ATOM    333  N   THR A  20     -11.207 -23.596  -4.383  1.00  1.51           N  
ATOM    334  CA  THR A  20     -10.103 -24.494  -4.560  1.00  1.51           C  
ATOM    335  C   THR A  20     -10.687 -25.883  -4.351  1.00  1.51           C  
ATOM    336  O   THR A  20     -11.598 -26.045  -3.536  1.00  1.51           O  
ATOM    337  CB  THR A  20      -8.988 -24.163  -3.558  1.00  1.51           C  
ATOM    338  OG1 THR A  20      -9.464 -24.375  -2.227  1.00  1.51           O  
ATOM    339  CG2 THR A  20      -8.597 -22.683  -3.687  1.00  1.51           C  
ATOM    340  H   THR A  20     -11.578 -23.420  -3.460  1.00  1.51           H  
ATOM    341  HA  THR A  20      -9.713 -24.423  -5.577  1.00  1.51           H  
ATOM    342  HB  THR A  20      -8.125 -24.782  -3.750  1.00  1.51           H  
ATOM    343  HG1 THR A  20      -8.719 -24.353  -1.615  1.00  1.51           H  
ATOM    344 1HG2 THR A  20      -7.806 -22.449  -2.971  1.00  1.51           H  
ATOM    345 2HG2 THR A  20      -8.249 -22.486  -4.688  1.00  1.51           H  
ATOM    346 3HG2 THR A  20      -9.461 -22.056  -3.487  1.00  1.51           H  
ATOM    347  N   HIS A  21     -10.134 -26.859  -5.069  1.00  1.77           N  
ATOM    348  CA  HIS A  21     -10.497 -28.289  -5.091  1.00  1.77           C  
ATOM    349  C   HIS A  21     -11.234 -28.722  -6.354  1.00  1.77           C  
ATOM    350  O   HIS A  21     -10.621 -29.086  -7.354  1.00  1.77           O  
ATOM    351  CB  HIS A  21     -11.416 -28.787  -3.953  1.00  1.77           C  
ATOM    352  CG  HIS A  21     -10.903 -28.871  -2.618  1.00  1.77           C  
ATOM    353  ND1 HIS A  21      -9.935 -29.755  -2.258  1.00  1.77           N  
ATOM    354  CD2 HIS A  21     -11.285 -28.250  -1.508  1.00  1.77           C  
ATOM    355  CE1 HIS A  21      -9.722 -29.658  -0.985  1.00  1.77           C  
ATOM    356  NE2 HIS A  21     -10.542 -28.739  -0.494  1.00  1.77           N  
ATOM    357  H   HIS A  21      -9.386 -26.582  -5.690  1.00  1.77           H  
ATOM    358  HA  HIS A  21      -9.585 -28.866  -5.042  1.00  1.77           H  
ATOM    359 1HB  HIS A  21     -12.333 -28.220  -3.901  1.00  1.77           H  
ATOM    360 2HB  HIS A  21     -11.709 -29.792  -4.197  1.00  1.77           H  
ATOM    361  HD2 HIS A  21     -12.065 -27.502  -1.442  1.00  1.77           H  
ATOM    362  HE1 HIS A  21      -9.005 -30.250  -0.457  1.00  1.77           H  
ATOM    363  HE2 HIS A  21     -10.654 -28.418   0.481  1.00  1.77           H  
ATOM    364  N   HIS A  22     -12.563 -28.692  -6.302  1.00  2.03           N  
ATOM    365  CA  HIS A  22     -13.361 -29.183  -7.408  1.00  2.03           C  
ATOM    366  C   HIS A  22     -14.826 -28.757  -7.412  1.00  2.03           C  
ATOM    367  O   HIS A  22     -15.359 -28.210  -6.444  1.00  2.03           O  
ATOM    368  CB  HIS A  22     -13.274 -30.719  -7.459  1.00  2.03           C  
ATOM    369  CG  HIS A  22     -13.725 -31.430  -6.215  1.00  2.03           C  
ATOM    370  ND1 HIS A  22     -15.051 -31.624  -5.904  1.00  2.03           N  
ATOM    371  CD2 HIS A  22     -13.016 -32.021  -5.224  1.00  2.03           C  
ATOM    372  CE1 HIS A  22     -15.143 -32.290  -4.771  1.00  2.03           C  
ATOM    373  NE2 HIS A  22     -13.919 -32.545  -4.333  1.00  2.03           N  
ATOM    374  H   HIS A  22     -13.034 -28.344  -5.482  1.00  2.03           H  
ATOM    375  HA  HIS A  22     -12.940 -28.807  -8.334  1.00  2.03           H  
ATOM    376 1HB  HIS A  22     -13.911 -31.075  -8.253  1.00  2.03           H  
ATOM    377 2HB  HIS A  22     -12.263 -31.039  -7.699  1.00  2.03           H  
ATOM    378  HD1 HIS A  22     -15.850 -31.313  -6.454  1.00  2.03           H  
ATOM    379  HD2 HIS A  22     -11.946 -32.133  -5.047  1.00  2.03           H  
ATOM    380  HE1 HIS A  22     -16.121 -32.538  -4.357  1.00  2.03           H  
ATOM    381  N   ALA A  23     -15.450 -29.035  -8.540  1.00  2.24           N  
ATOM    382  CA  ALA A  23     -16.858 -28.872  -8.821  1.00  2.24           C  
ATOM    383  C   ALA A  23     -17.631 -29.940  -8.064  1.00  2.24           C  
ATOM    384  O   ALA A  23     -17.029 -30.933  -7.661  1.00  2.24           O  
ATOM    385  CB  ALA A  23     -17.081 -29.013 -10.314  1.00  2.24           C  
ATOM    386  H   ALA A  23     -14.889 -29.443  -9.285  1.00  2.24           H  
ATOM    387  HA  ALA A  23     -17.162 -27.887  -8.487  1.00  2.24           H  
ATOM    388 1HB  ALA A  23     -18.114 -28.906 -10.568  1.00  2.24           H  
ATOM    389 2HB  ALA A  23     -16.501 -28.254 -10.836  1.00  2.24           H  
ATOM    390 3HB  ALA A  23     -16.740 -30.000 -10.632  1.00  2.24           H  
ATOM    391  N   PRO A  24     -18.945 -29.793  -7.829  1.00  2.34           N  
ATOM    392  CA  PRO A  24     -19.815 -30.814  -7.250  1.00  2.34           C  
ATOM    393  C   PRO A  24     -19.682 -32.160  -7.981  1.00  2.34           C  
ATOM    394  O   PRO A  24     -19.888 -33.217  -7.387  1.00  2.34           O  
ATOM    395  CB  PRO A  24     -21.206 -30.199  -7.449  1.00  2.34           C  
ATOM    396  CG  PRO A  24     -20.957 -28.705  -7.410  1.00  2.34           C  
ATOM    397  CD  PRO A  24     -19.633 -28.514  -8.112  1.00  2.34           C  
ATOM    398  HA  PRO A  24     -19.582 -30.925  -6.184  1.00  2.34           H  
ATOM    399 1HB  PRO A  24     -21.635 -30.541  -8.402  1.00  2.34           H  
ATOM    400 2HB  PRO A  24     -21.882 -30.541  -6.651  1.00  2.34           H  
ATOM    401 1HG  PRO A  24     -21.782 -28.170  -7.910  1.00  2.34           H  
ATOM    402 2HG  PRO A  24     -20.940 -28.355  -6.368  1.00  2.34           H  
ATOM    403 1HD  PRO A  24     -19.803 -28.389  -9.178  1.00  2.34           H  
ATOM    404 2HD  PRO A  24     -19.122 -27.656  -7.654  1.00  2.34           H  
ATOM    405  N   SER A  25     -19.322 -32.106  -9.271  1.00  2.33           N  
ATOM    406  CA  SER A  25     -19.140 -33.275 -10.127  1.00  2.33           C  
ATOM    407  C   SER A  25     -17.844 -34.035  -9.846  1.00  2.33           C  
ATOM    408  O   SER A  25     -17.634 -35.130 -10.371  1.00  2.33           O  
ATOM    409  CB  SER A  25     -19.064 -32.840 -11.570  1.00  2.33           C  
ATOM    410  OG  SER A  25     -17.862 -32.126 -11.807  1.00  2.33           O  
ATOM    411  H   SER A  25     -19.179 -31.202  -9.691  1.00  2.33           H  
ATOM    412  HA  SER A  25     -19.984 -33.950  -9.976  1.00  2.33           H  
ATOM    413 1HB  SER A  25     -19.102 -33.716 -12.217  1.00  2.33           H  
ATOM    414 2HB  SER A  25     -19.919 -32.212 -11.812  1.00  2.33           H  
ATOM    415  HG  SER A  25     -17.785 -32.044 -12.777  1.00  2.33           H  
ATOM    416  N   GLY A  26     -16.949 -33.428  -9.072  1.00  2.21           N  
ATOM    417  CA  GLY A  26     -15.640 -33.988  -8.787  1.00  2.21           C  
ATOM    418  C   GLY A  26     -14.549 -33.463  -9.728  1.00  2.21           C  
ATOM    419  O   GLY A  26     -13.361 -33.696  -9.483  1.00  2.21           O  
ATOM    420  H   GLY A  26     -17.177 -32.535  -8.647  1.00  2.21           H  
ATOM    421 1HA  GLY A  26     -15.373 -33.754  -7.758  1.00  2.21           H  
ATOM    422 2HA  GLY A  26     -15.691 -35.072  -8.859  1.00  2.21           H  
ATOM    423  N   GLU A  27     -14.929 -32.749 -10.793  1.00  2.05           N  
ATOM    424  CA  GLU A  27     -13.920 -32.226 -11.719  1.00  2.05           C  
ATOM    425  C   GLU A  27     -13.220 -30.984 -11.162  1.00  2.05           C  
ATOM    426  O   GLU A  27     -13.855 -30.110 -10.575  1.00  2.05           O  
ATOM    427  CB  GLU A  27     -14.563 -31.901 -13.068  1.00  2.05           C  
ATOM    428  CG  GLU A  27     -15.099 -33.124 -13.811  1.00  2.05           C  
ATOM    429  CD  GLU A  27     -15.733 -32.793 -15.143  1.00  2.05           C  
ATOM    430  OE1 GLU A  27     -16.321 -31.741 -15.257  1.00  2.05           O  
ATOM    431  OE2 GLU A  27     -15.629 -33.593 -16.043  1.00  2.05           O  
ATOM    432  H   GLU A  27     -15.923 -32.588 -10.980  1.00  2.05           H  
ATOM    433  HA  GLU A  27     -13.165 -32.998 -11.875  1.00  2.05           H  
ATOM    434 1HB  GLU A  27     -15.392 -31.209 -12.914  1.00  2.05           H  
ATOM    435 2HB  GLU A  27     -13.834 -31.402 -13.708  1.00  2.05           H  
ATOM    436 1HG  GLU A  27     -14.280 -33.822 -13.973  1.00  2.05           H  
ATOM    437 2HG  GLU A  27     -15.837 -33.619 -13.175  1.00  2.05           H  
ATOM    438  N   HIS A  28     -11.909 -30.872 -11.369  1.00  1.89           N  
ATOM    439  CA  HIS A  28     -11.194 -29.685 -10.891  1.00  1.89           C  
ATOM    440  C   HIS A  28     -11.717 -28.451 -11.617  1.00  1.89           C  
ATOM    441  O   HIS A  28     -11.999 -28.507 -12.814  1.00  1.89           O  
ATOM    442  CB  HIS A  28      -9.666 -29.839 -11.061  1.00  1.89           C  
ATOM    443  CG  HIS A  28      -8.847 -28.745 -10.394  1.00  1.89           C  
ATOM    444  ND1 HIS A  28      -8.646 -27.508 -10.964  1.00  1.89           N  
ATOM    445  CD2 HIS A  28      -8.215 -28.713  -9.196  1.00  1.89           C  
ATOM    446  CE1 HIS A  28      -7.923 -26.760 -10.150  1.00  1.89           C  
ATOM    447  NE2 HIS A  28      -7.655 -27.470  -9.065  1.00  1.89           N  
ATOM    448  H   HIS A  28     -11.411 -31.607 -11.851  1.00  1.89           H  
ATOM    449  HA  HIS A  28     -11.381 -29.548  -9.831  1.00  1.89           H  
ATOM    450 1HB  HIS A  28      -9.350 -30.797 -10.649  1.00  1.89           H  
ATOM    451 2HB  HIS A  28      -9.420 -29.841 -12.122  1.00  1.89           H  
ATOM    452  HD1 HIS A  28      -8.994 -27.207 -11.852  1.00  1.89           H  
ATOM    453  HD2 HIS A  28      -8.107 -29.447  -8.393  1.00  1.89           H  
ATOM    454  HE1 HIS A  28      -7.662 -25.738 -10.432  1.00  1.89           H  
ATOM    455  N   ILE A  29     -11.851 -27.340 -10.901  1.00  1.77           N  
ATOM    456  CA  ILE A  29     -12.318 -26.110 -11.525  1.00  1.77           C  
ATOM    457  C   ILE A  29     -11.149 -25.322 -12.070  1.00  1.77           C  
ATOM    458  O   ILE A  29     -10.304 -24.850 -11.311  1.00  1.77           O  
ATOM    459  CB  ILE A  29     -13.075 -25.243 -10.502  1.00  1.77           C  
ATOM    460  CG1 ILE A  29     -14.284 -26.019  -9.996  1.00  1.77           C  
ATOM    461  CG2 ILE A  29     -13.493 -23.892 -11.126  1.00  1.77           C  
ATOM    462  CD1 ILE A  29     -14.949 -25.402  -8.787  1.00  1.77           C  
ATOM    463  H   ILE A  29     -11.609 -27.348  -9.919  1.00  1.77           H  
ATOM    464  HA  ILE A  29     -12.986 -26.361 -12.347  1.00  1.77           H  
ATOM    465  HB  ILE A  29     -12.426 -25.054  -9.644  1.00  1.77           H  
ATOM    466 1HG1 ILE A  29     -15.014 -26.077 -10.795  1.00  1.77           H  
ATOM    467 2HG1 ILE A  29     -13.971 -27.025  -9.752  1.00  1.77           H  
ATOM    468 1HG2 ILE A  29     -14.019 -23.292 -10.383  1.00  1.77           H  
ATOM    469 2HG2 ILE A  29     -12.604 -23.353 -11.463  1.00  1.77           H  
ATOM    470 3HG2 ILE A  29     -14.146 -24.070 -11.978  1.00  1.77           H  
ATOM    471 1HD1 ILE A  29     -15.802 -26.000  -8.490  1.00  1.77           H  
ATOM    472 2HD1 ILE A  29     -14.232 -25.361  -7.962  1.00  1.77           H  
ATOM    473 3HD1 ILE A  29     -15.276 -24.408  -9.021  1.00  1.77           H  
ATOM    474  N   SER A  30     -11.100 -25.174 -13.384  1.00  1.71           N  
ATOM    475  CA  SER A  30     -10.007 -24.431 -13.980  1.00  1.71           C  
ATOM    476  C   SER A  30     -10.308 -22.953 -13.926  1.00  1.71           C  
ATOM    477  O   SER A  30     -11.465 -22.539 -14.023  1.00  1.71           O  
ATOM    478  CB  SER A  30      -9.743 -24.874 -15.402  1.00  1.71           C  
ATOM    479  OG  SER A  30      -9.247 -26.178 -15.439  1.00  1.71           O  
ATOM    480  H   SER A  30     -11.814 -25.593 -13.963  1.00  1.71           H  
ATOM    481  HA  SER A  30      -9.101 -24.614 -13.399  1.00  1.71           H  
ATOM    482 1HB  SER A  30     -10.659 -24.811 -15.981  1.00  1.71           H  
ATOM    483 2HB  SER A  30      -9.017 -24.210 -15.847  1.00  1.71           H  
ATOM    484  HG  SER A  30      -8.295 -26.088 -15.173  1.00  1.71           H  
ATOM    485  N   VAL A  31      -9.258 -22.159 -13.852  1.00  1.73           N  
ATOM    486  CA  VAL A  31      -9.402 -20.714 -13.824  1.00  1.73           C  
ATOM    487  C   VAL A  31      -8.934 -20.099 -15.147  1.00  1.73           C  
ATOM    488  O   VAL A  31      -9.389 -19.030 -15.554  1.00  1.73           O  
ATOM    489  CB  VAL A  31      -8.594 -20.149 -12.628  1.00  1.73           C  
ATOM    490  CG1 VAL A  31      -9.124 -20.734 -11.331  1.00  1.73           C  
ATOM    491  CG2 VAL A  31      -7.115 -20.510 -12.743  1.00  1.73           C  
ATOM    492  H   VAL A  31      -8.341 -22.598 -13.788  1.00  1.73           H  
ATOM    493  HA  VAL A  31     -10.454 -20.466 -13.675  1.00  1.73           H  
ATOM    494  HB  VAL A  31      -8.725 -19.070 -12.598  1.00  1.73           H  
ATOM    495 1HG1 VAL A  31      -8.574 -20.326 -10.484  1.00  1.73           H  
ATOM    496 2HG1 VAL A  31     -10.146 -20.511 -11.237  1.00  1.73           H  
ATOM    497 3HG1 VAL A  31      -9.001 -21.820 -11.346  1.00  1.73           H  
ATOM    498 1HG2 VAL A  31      -6.572 -20.108 -11.890  1.00  1.73           H  
ATOM    499 2HG2 VAL A  31      -7.023 -21.581 -12.743  1.00  1.73           H  
ATOM    500 3HG2 VAL A  31      -6.687 -20.114 -13.657  1.00  1.73           H  
ATOM    501  N   LEU A  32      -8.088 -20.832 -15.869  1.00  1.81           N  
ATOM    502  CA  LEU A  32      -7.542 -20.344 -17.131  1.00  1.81           C  
ATOM    503  C   LEU A  32      -8.555 -20.050 -18.247  1.00  1.81           C  
ATOM    504  O   LEU A  32      -8.399 -19.032 -18.930  1.00  1.81           O  
ATOM    505  CB  LEU A  32      -6.480 -21.303 -17.666  1.00  1.81           C  
ATOM    506  CG  LEU A  32      -5.260 -21.353 -16.811  1.00  1.81           C  
ATOM    507  CD1 LEU A  32      -4.302 -22.367 -17.353  1.00  1.81           C  
ATOM    508  CD2 LEU A  32      -4.663 -19.996 -16.719  1.00  1.81           C  
ATOM    509  H   LEU A  32      -7.776 -21.722 -15.499  1.00  1.81           H  
ATOM    510  HA  LEU A  32      -7.038 -19.405 -16.911  1.00  1.81           H  
ATOM    511 1HB  LEU A  32      -6.871 -22.307 -17.721  1.00  1.81           H  
ATOM    512 2HB  LEU A  32      -6.182 -20.986 -18.665  1.00  1.81           H  
ATOM    513  HG  LEU A  32      -5.549 -21.670 -15.828  1.00  1.81           H  
ATOM    514 1HD1 LEU A  32      -3.441 -22.410 -16.708  1.00  1.81           H  
ATOM    515 2HD1 LEU A  32      -4.785 -23.342 -17.383  1.00  1.81           H  
ATOM    516 3HD1 LEU A  32      -3.993 -22.081 -18.356  1.00  1.81           H  
ATOM    517 1HD2 LEU A  32      -3.804 -20.022 -16.067  1.00  1.81           H  
ATOM    518 2HD2 LEU A  32      -4.368 -19.652 -17.707  1.00  1.81           H  
ATOM    519 3HD2 LEU A  32      -5.400 -19.331 -16.310  1.00  1.81           H  
ATOM    520  N   PRO A  33      -9.640 -20.850 -18.446  1.00  1.97           N  
ATOM    521  CA  PRO A  33     -10.635 -20.636 -19.472  1.00  1.97           C  
ATOM    522  C   PRO A  33     -11.132 -19.209 -19.456  1.00  1.97           C  
ATOM    523  O   PRO A  33     -11.479 -18.663 -20.496  1.00  1.97           O  
ATOM    524  CB  PRO A  33     -11.727 -21.633 -19.108  1.00  1.97           C  
ATOM    525  CG  PRO A  33     -10.982 -22.749 -18.445  1.00  1.97           C  
ATOM    526  CD  PRO A  33      -9.912 -22.062 -17.644  1.00  1.97           C  
ATOM    527  HA  PRO A  33     -10.202 -20.893 -20.446  1.00  1.97           H  
ATOM    528 1HB  PRO A  33     -12.463 -21.155 -18.443  1.00  1.97           H  
ATOM    529 2HB  PRO A  33     -12.261 -21.948 -20.017  1.00  1.97           H  
ATOM    530 1HG  PRO A  33     -11.666 -23.338 -17.817  1.00  1.97           H  
ATOM    531 2HG  PRO A  33     -10.571 -23.434 -19.201  1.00  1.97           H  
ATOM    532 1HD  PRO A  33     -10.361 -21.818 -16.682  1.00  1.97           H  
ATOM    533 2HD  PRO A  33      -9.047 -22.707 -17.573  1.00  1.97           H  
ATOM    534  N   LEU A  34     -11.127 -18.562 -18.298  1.00  2.19           N  
ATOM    535  CA  LEU A  34     -11.588 -17.200 -18.251  1.00  2.19           C  
ATOM    536  C   LEU A  34     -10.743 -16.324 -19.180  1.00  2.19           C  
ATOM    537  O   LEU A  34     -11.269 -15.560 -19.980  1.00  2.19           O  
ATOM    538  CB  LEU A  34     -11.553 -16.725 -16.805  1.00  2.19           C  
ATOM    539  CG  LEU A  34     -11.935 -15.330 -16.571  1.00  2.19           C  
ATOM    540  CD1 LEU A  34     -13.272 -15.076 -17.067  1.00  2.19           C  
ATOM    541  CD2 LEU A  34     -11.926 -15.098 -15.175  1.00  2.19           C  
ATOM    542  H   LEU A  34     -10.781 -18.981 -17.434  1.00  2.19           H  
ATOM    543  HA  LEU A  34     -12.618 -17.172 -18.602  1.00  2.19           H  
ATOM    544 1HB  LEU A  34     -12.200 -17.361 -16.214  1.00  2.19           H  
ATOM    545 2HB  LEU A  34     -10.534 -16.849 -16.433  1.00  2.19           H  
ATOM    546  HG  LEU A  34     -11.233 -14.692 -17.041  1.00  2.19           H  
ATOM    547 1HD1 LEU A  34     -13.508 -14.055 -16.864  1.00  2.19           H  
ATOM    548 2HD1 LEU A  34     -13.297 -15.258 -18.136  1.00  2.19           H  
ATOM    549 3HD1 LEU A  34     -13.970 -15.720 -16.565  1.00  2.19           H  
ATOM    550 1HD2 LEU A  34     -12.191 -14.064 -14.960  1.00  2.19           H  
ATOM    551 2HD2 LEU A  34     -12.641 -15.764 -14.695  1.00  2.19           H  
ATOM    552 3HD2 LEU A  34     -10.934 -15.323 -14.831  1.00  2.19           H  
ATOM    553  N   LEU A  35      -9.420 -16.458 -19.129  1.00  2.44           N  
ATOM    554  CA  LEU A  35      -8.576 -15.601 -19.956  1.00  2.44           C  
ATOM    555  C   LEU A  35      -8.459 -16.082 -21.391  1.00  2.44           C  
ATOM    556  O   LEU A  35      -7.916 -15.376 -22.243  1.00  2.44           O  
ATOM    557  CB  LEU A  35      -7.189 -15.404 -19.345  1.00  2.44           C  
ATOM    558  CG  LEU A  35      -7.092 -14.211 -18.408  1.00  2.44           C  
ATOM    559  CD1 LEU A  35      -7.992 -14.430 -17.176  1.00  2.44           C  
ATOM    560  CD2 LEU A  35      -5.644 -13.995 -18.080  1.00  2.44           C  
ATOM    561  H   LEU A  35      -9.000 -17.172 -18.541  1.00  2.44           H  
ATOM    562  HA  LEU A  35      -9.042 -14.616 -19.987  1.00  2.44           H  
ATOM    563 1HB  LEU A  35      -6.926 -16.305 -18.782  1.00  2.44           H  
ATOM    564 2HB  LEU A  35      -6.464 -15.269 -20.147  1.00  2.44           H  
ATOM    565  HG  LEU A  35      -7.463 -13.318 -18.920  1.00  2.44           H  
ATOM    566 1HD1 LEU A  35      -7.933 -13.566 -16.523  1.00  2.44           H  
ATOM    567 2HD1 LEU A  35      -9.009 -14.558 -17.507  1.00  2.44           H  
ATOM    568 3HD1 LEU A  35      -7.678 -15.312 -16.638  1.00  2.44           H  
ATOM    569 1HD2 LEU A  35      -5.546 -13.136 -17.459  1.00  2.44           H  
ATOM    570 2HD2 LEU A  35      -5.241 -14.861 -17.578  1.00  2.44           H  
ATOM    571 3HD2 LEU A  35      -5.105 -13.829 -19.002  1.00  2.44           H  
ATOM    572  N   THR A  36      -9.006 -17.260 -21.680  1.00  2.67           N  
ATOM    573  CA  THR A  36      -8.972 -17.747 -23.051  1.00  2.67           C  
ATOM    574  C   THR A  36     -10.111 -17.132 -23.869  1.00  2.67           C  
ATOM    575  O   THR A  36     -10.146 -17.284 -25.093  1.00  2.67           O  
ATOM    576  CB  THR A  36      -9.104 -19.285 -23.149  1.00  2.67           C  
ATOM    577  OG1 THR A  36     -10.414 -19.726 -22.691  1.00  2.67           O  
ATOM    578  CG2 THR A  36      -8.033 -19.942 -22.294  1.00  2.67           C  
ATOM    579  H   THR A  36      -9.403 -17.826 -20.928  1.00  2.67           H  
ATOM    580  HA  THR A  36      -8.028 -17.449 -23.504  1.00  2.67           H  
ATOM    581  HB  THR A  36      -8.970 -19.596 -24.184  1.00  2.67           H  
ATOM    582  HG1 THR A  36     -10.703 -19.207 -21.917  1.00  2.67           H  
ATOM    583 1HG2 THR A  36      -8.117 -21.025 -22.365  1.00  2.67           H  
ATOM    584 2HG2 THR A  36      -7.050 -19.629 -22.640  1.00  2.67           H  
ATOM    585 3HG2 THR A  36      -8.164 -19.639 -21.272  1.00  2.67           H  
ATOM    586  N   GLN A  37     -11.071 -16.477 -23.208  1.00  2.76           N  
ATOM    587  CA  GLN A  37     -12.203 -15.954 -23.954  1.00  2.76           C  
ATOM    588  C   GLN A  37     -11.939 -14.492 -24.358  1.00  2.76           C  
ATOM    589  O   GLN A  37     -11.318 -13.759 -23.595  1.00  2.76           O  
ATOM    590  CB  GLN A  37     -13.456 -16.113 -23.116  1.00  2.76           C  
ATOM    591  CG  GLN A  37     -13.712 -17.541 -22.770  1.00  2.76           C  
ATOM    592  CD  GLN A  37     -14.020 -18.414 -23.961  1.00  2.76           C  
ATOM    593  OE1 GLN A  37     -15.019 -18.192 -24.658  1.00  2.76           O  
ATOM    594  NE2 GLN A  37     -13.160 -19.408 -24.230  1.00  2.76           N  
ATOM    595  H   GLN A  37     -11.021 -16.337 -22.195  1.00  2.76           H  
ATOM    596  HA  GLN A  37     -12.322 -16.586 -24.819  1.00  2.76           H  
ATOM    597 1HB  GLN A  37     -13.339 -15.578 -22.185  1.00  2.76           H  
ATOM    598 2HB  GLN A  37     -14.321 -15.708 -23.630  1.00  2.76           H  
ATOM    599 1HG  GLN A  37     -12.829 -17.934 -22.307  1.00  2.76           H  
ATOM    600 2HG  GLN A  37     -14.520 -17.579 -22.089  1.00  2.76           H  
ATOM    601 1HE2 GLN A  37     -13.319 -20.005 -25.014  1.00  2.76           H  
ATOM    602 2HE2 GLN A  37     -12.327 -19.559 -23.660  1.00  2.76           H  
ATOM    603  N   PRO A  38     -12.410 -14.035 -25.538  1.00  2.67           N  
ATOM    604  CA  PRO A  38     -12.256 -12.678 -26.059  1.00  2.67           C  
ATOM    605  C   PRO A  38     -12.586 -11.511 -25.123  1.00  2.67           C  
ATOM    606  O   PRO A  38     -11.705 -10.739 -24.749  1.00  2.67           O  
ATOM    607  CB  PRO A  38     -13.229 -12.693 -27.248  1.00  2.67           C  
ATOM    608  CG  PRO A  38     -13.216 -14.117 -27.723  1.00  2.67           C  
ATOM    609  CD  PRO A  38     -13.141 -14.946 -26.466  1.00  2.67           C  
ATOM    610  HA  PRO A  38     -11.223 -12.572 -26.426  1.00  2.67           H  
ATOM    611 1HB  PRO A  38     -14.228 -12.357 -26.942  1.00  2.67           H  
ATOM    612 2HB  PRO A  38     -12.885 -11.987 -28.017  1.00  2.67           H  
ATOM    613 1HG  PRO A  38     -14.117 -14.327 -28.320  1.00  2.67           H  
ATOM    614 2HG  PRO A  38     -12.352 -14.283 -28.386  1.00  2.67           H  
ATOM    615 1HD  PRO A  38     -14.140 -15.205 -26.083  1.00  2.67           H  
ATOM    616 2HD  PRO A  38     -12.543 -15.827 -26.732  1.00  2.67           H  
ATOM    617  N   SER A  39     -13.843 -11.377 -24.694  1.00  2.41           N  
ATOM    618  CA  SER A  39     -14.198 -10.170 -23.936  1.00  2.41           C  
ATOM    619  C   SER A  39     -14.008 -10.285 -22.437  1.00  2.41           C  
ATOM    620  O   SER A  39     -14.943 -10.057 -21.674  1.00  2.41           O  
ATOM    621  CB  SER A  39     -15.641  -9.809 -24.209  1.00  2.41           C  
ATOM    622  OG  SER A  39     -15.829  -9.486 -25.561  1.00  2.41           O  
ATOM    623  H   SER A  39     -14.554 -12.048 -24.935  1.00  2.41           H  
ATOM    624  HA  SER A  39     -13.566  -9.355 -24.289  1.00  2.41           H  
ATOM    625 1HB  SER A  39     -16.282 -10.646 -23.937  1.00  2.41           H  
ATOM    626 2HB  SER A  39     -15.927  -8.960 -23.586  1.00  2.41           H  
ATOM    627  HG  SER A  39     -15.253  -8.737 -25.736  1.00  2.41           H  
ATOM    628  N   ILE A  40     -12.802 -10.632 -22.026  1.00  2.04           N  
ATOM    629  CA  ILE A  40     -12.470 -10.765 -20.611  1.00  2.04           C  
ATOM    630  C   ILE A  40     -11.320  -9.878 -20.154  1.00  2.04           C  
ATOM    631  O   ILE A  40     -10.209  -9.964 -20.682  1.00  2.04           O  
ATOM    632  CB  ILE A  40     -12.156 -12.225 -20.268  1.00  2.04           C  
ATOM    633  CG1 ILE A  40     -13.383 -13.122 -20.584  1.00  2.04           C  
ATOM    634  CG2 ILE A  40     -11.708 -12.353 -18.842  1.00  2.04           C  
ATOM    635  CD1 ILE A  40     -14.590 -12.823 -19.756  1.00  2.04           C  
ATOM    636  H   ILE A  40     -12.099 -10.778 -22.752  1.00  2.04           H  
ATOM    637  HA  ILE A  40     -13.347 -10.476 -20.033  1.00  2.04           H  
ATOM    638  HB  ILE A  40     -11.347 -12.575 -20.918  1.00  2.04           H  
ATOM    639 1HG1 ILE A  40     -13.636 -13.013 -21.635  1.00  2.04           H  
ATOM    640 2HG1 ILE A  40     -13.123 -14.145 -20.405  1.00  2.04           H  
ATOM    641 1HG2 ILE A  40     -11.476 -13.370 -18.679  1.00  2.04           H  
ATOM    642 2HG2 ILE A  40     -10.822 -11.755 -18.685  1.00  2.04           H  
ATOM    643 3HG2 ILE A  40     -12.502 -12.029 -18.167  1.00  2.04           H  
ATOM    644 1HD1 ILE A  40     -15.407 -13.493 -20.029  1.00  2.04           H  
ATOM    645 2HD1 ILE A  40     -14.354 -12.950 -18.721  1.00  2.04           H  
ATOM    646 3HD1 ILE A  40     -14.883 -11.810 -19.920  1.00  2.04           H  
ATOM    647  N   SER A  41     -11.557  -9.087 -19.112  1.00  1.65           N  
ATOM    648  CA  SER A  41     -10.510  -8.239 -18.556  1.00  1.65           C  
ATOM    649  C   SER A  41     -10.278  -8.444 -17.059  1.00  1.65           C  
ATOM    650  O   SER A  41     -10.066  -7.474 -16.341  1.00  1.65           O  
ATOM    651  CB  SER A  41     -10.796  -6.788 -18.847  1.00  1.65           C  
ATOM    652  OG  SER A  41     -10.799  -6.550 -20.228  1.00  1.65           O  
ATOM    653  H   SER A  41     -12.501  -9.017 -18.733  1.00  1.65           H  
ATOM    654  HA  SER A  41      -9.576  -8.490 -19.058  1.00  1.65           H  
ATOM    655 1HB  SER A  41     -11.762  -6.514 -18.436  1.00  1.65           H  
ATOM    656 2HB  SER A  41     -10.043  -6.170 -18.366  1.00  1.65           H  
ATOM    657  HG  SER A  41     -10.010  -6.987 -20.576  1.00  1.65           H  
ATOM    658  N   LEU A  42     -10.309  -9.695 -16.588  1.00  1.33           N  
ATOM    659  CA  LEU A  42     -10.101  -9.971 -15.158  1.00  1.33           C  
ATOM    660  C   LEU A  42      -8.800  -9.345 -14.699  1.00  1.33           C  
ATOM    661  O   LEU A  42      -7.778  -9.508 -15.369  1.00  1.33           O  
ATOM    662  CB  LEU A  42      -9.980 -11.479 -14.862  1.00  1.33           C  
ATOM    663  CG  LEU A  42      -9.875 -11.816 -13.344  1.00  1.33           C  
ATOM    664  CD1 LEU A  42     -11.212 -11.531 -12.706  1.00  1.33           C  
ATOM    665  CD2 LEU A  42      -9.430 -13.234 -13.114  1.00  1.33           C  
ATOM    666  H   LEU A  42     -10.478 -10.454 -17.231  1.00  1.33           H  
ATOM    667  HA  LEU A  42     -10.921  -9.546 -14.585  1.00  1.33           H  
ATOM    668 1HB  LEU A  42     -10.850 -11.991 -15.269  1.00  1.33           H  
ATOM    669 2HB  LEU A  42      -9.088 -11.858 -15.352  1.00  1.33           H  
ATOM    670  HG  LEU A  42      -9.143 -11.166 -12.889  1.00  1.33           H  
ATOM    671 1HD1 LEU A  42     -11.157 -11.720 -11.644  1.00  1.33           H  
ATOM    672 2HD1 LEU A  42     -11.468 -10.499 -12.871  1.00  1.33           H  
ATOM    673 3HD1 LEU A  42     -11.977 -12.167 -13.144  1.00  1.33           H  
ATOM    674 1HD2 LEU A  42      -9.359 -13.415 -12.043  1.00  1.33           H  
ATOM    675 2HD2 LEU A  42     -10.128 -13.883 -13.523  1.00  1.33           H  
ATOM    676 3HD2 LEU A  42      -8.470 -13.396 -13.584  1.00  1.33           H  
ATOM    677  N   THR A  43      -8.827  -8.621 -13.573  1.00  1.11           N  
ATOM    678  CA  THR A  43      -7.606  -8.004 -13.086  1.00  1.11           C  
ATOM    679  C   THR A  43      -7.069  -8.746 -11.861  1.00  1.11           C  
ATOM    680  O   THR A  43      -5.845  -8.856 -11.690  1.00  1.11           O  
ATOM    681  CB  THR A  43      -7.873  -6.525 -12.725  1.00  1.11           C  
ATOM    682  OG1 THR A  43      -8.845  -6.433 -11.671  1.00  1.11           O  
ATOM    683  CG2 THR A  43      -8.449  -5.802 -13.915  1.00  1.11           C  
ATOM    684  H   THR A  43      -9.689  -8.508 -13.047  1.00  1.11           H  
ATOM    685  HA  THR A  43      -6.848  -8.047 -13.868  1.00  1.11           H  
ATOM    686  HB  THR A  43      -6.947  -6.049 -12.411  1.00  1.11           H  
ATOM    687  HG1 THR A  43      -8.417  -6.697 -10.825  1.00  1.11           H  
ATOM    688 1HG2 THR A  43      -8.639  -4.770 -13.647  1.00  1.11           H  
ATOM    689 2HG2 THR A  43      -7.746  -5.845 -14.743  1.00  1.11           H  
ATOM    690 3HG2 THR A  43      -9.383  -6.273 -14.211  1.00  1.11           H  
ATOM    691  N   HIS A  44      -7.980  -9.310 -11.052  1.00  0.97           N  
ATOM    692  CA  HIS A  44      -7.551 -10.035  -9.857  1.00  0.97           C  
ATOM    693  C   HIS A  44      -8.370 -11.301  -9.624  1.00  0.97           C  
ATOM    694  O   HIS A  44      -9.600 -11.310  -9.728  1.00  0.97           O  
ATOM    695  CB  HIS A  44      -7.690  -9.184  -8.585  1.00  0.97           C  
ATOM    696  CG  HIS A  44      -6.947  -7.853  -8.593  1.00  0.97           C  
ATOM    697  ND1 HIS A  44      -7.383  -6.767  -9.317  1.00  0.97           N  
ATOM    698  CD2 HIS A  44      -5.829  -7.436  -7.951  1.00  0.97           C  
ATOM    699  CE1 HIS A  44      -6.547  -5.762  -9.133  1.00  0.97           C  
ATOM    700  NE2 HIS A  44      -5.607  -6.151  -8.321  1.00  0.97           N  
ATOM    701  H   HIS A  44      -8.973  -9.180 -11.249  1.00  0.97           H  
ATOM    702  HA  HIS A  44      -6.513 -10.325  -9.966  1.00  0.97           H  
ATOM    703 1HB  HIS A  44      -8.704  -9.048  -8.368  1.00  0.97           H  
ATOM    704 2HB  HIS A  44      -7.285  -9.761  -7.764  1.00  0.97           H  
ATOM    705  HD2 HIS A  44      -5.205  -7.999  -7.283  1.00  0.97           H  
ATOM    706  HE1 HIS A  44      -6.610  -4.778  -9.577  1.00  0.97           H  
ATOM    707  HE2 HIS A  44      -4.838  -5.579  -8.011  1.00  0.97           H  
ATOM    708  N   LEU A  45      -7.672 -12.340  -9.230  1.00  0.91           N  
ATOM    709  CA  LEU A  45      -8.253 -13.607  -8.842  1.00  0.91           C  
ATOM    710  C   LEU A  45      -8.063 -13.838  -7.364  1.00  0.91           C  
ATOM    711  O   LEU A  45      -6.945 -13.696  -6.874  1.00  0.91           O  
ATOM    712  CB  LEU A  45      -7.590 -14.737  -9.625  1.00  0.91           C  
ATOM    713  CG  LEU A  45      -8.063 -16.085  -9.274  1.00  0.91           C  
ATOM    714  CD1 LEU A  45      -7.986 -16.979 -10.436  1.00  0.91           C  
ATOM    715  CD2 LEU A  45      -7.239 -16.657  -8.227  1.00  0.91           C  
ATOM    716  H   LEU A  45      -6.663 -12.239  -9.186  1.00  0.91           H  
ATOM    717  HA  LEU A  45      -9.320 -13.594  -9.059  1.00  0.91           H  
ATOM    718 1HB  LEU A  45      -7.769 -14.586 -10.683  1.00  0.91           H  
ATOM    719 2HB  LEU A  45      -6.523 -14.693  -9.449  1.00  0.91           H  
ATOM    720  HG  LEU A  45      -9.013 -16.000  -8.924  1.00  0.91           H  
ATOM    721 1HD1 LEU A  45      -8.341 -17.964 -10.155  1.00  0.91           H  
ATOM    722 2HD1 LEU A  45      -8.587 -16.593 -11.259  1.00  0.91           H  
ATOM    723 3HD1 LEU A  45      -6.967 -17.032 -10.713  1.00  0.91           H  
ATOM    724 1HD2 LEU A  45      -7.623 -17.636  -7.993  1.00  0.91           H  
ATOM    725 2HD2 LEU A  45      -6.245 -16.728  -8.600  1.00  0.91           H  
ATOM    726 3HD2 LEU A  45      -7.257 -16.037  -7.341  1.00  0.91           H  
ATOM    727  N   ILE A  46      -9.135 -14.186  -6.656  1.00  0.90           N  
ATOM    728  CA  ILE A  46      -8.987 -14.444  -5.239  1.00  0.90           C  
ATOM    729  C   ILE A  46      -9.349 -15.895  -4.916  1.00  0.90           C  
ATOM    730  O   ILE A  46     -10.423 -16.384  -5.273  1.00  0.90           O  
ATOM    731  CB  ILE A  46      -9.829 -13.478  -4.399  1.00  0.90           C  
ATOM    732  CG1 ILE A  46      -9.444 -12.023  -4.703  1.00  0.90           C  
ATOM    733  CG2 ILE A  46      -9.508 -13.749  -2.947  1.00  0.90           C  
ATOM    734  CD1 ILE A  46     -10.338 -11.009  -4.088  1.00  0.90           C  
ATOM    735  H   ILE A  46     -10.046 -14.254  -7.106  1.00  0.90           H  
ATOM    736  HA  ILE A  46      -7.951 -14.292  -4.966  1.00  0.90           H  
ATOM    737  HB  ILE A  46     -10.880 -13.605  -4.609  1.00  0.90           H  
ATOM    738 1HG1 ILE A  46      -8.487 -11.841  -4.335  1.00  0.90           H  
ATOM    739 2HG1 ILE A  46      -9.447 -11.868  -5.778  1.00  0.90           H  
ATOM    740 1HG2 ILE A  46     -10.051 -13.069  -2.312  1.00  0.90           H  
ATOM    741 2HG2 ILE A  46      -9.777 -14.770  -2.703  1.00  0.90           H  
ATOM    742 3HG2 ILE A  46      -8.440 -13.608  -2.778  1.00  0.90           H  
ATOM    743 1HD1 ILE A  46      -9.983 -10.012  -4.340  1.00  0.90           H  
ATOM    744 2HD1 ILE A  46     -11.344 -11.142  -4.462  1.00  0.90           H  
ATOM    745 3HD1 ILE A  46     -10.335 -11.123  -3.005  1.00  0.90           H  
ATOM    746  N   LEU A  47      -8.444 -16.589  -4.254  1.00  0.91           N  
ATOM    747  CA  LEU A  47      -8.668 -17.984  -3.908  1.00  0.91           C  
ATOM    748  C   LEU A  47      -9.526 -18.099  -2.669  1.00  0.91           C  
ATOM    749  O   LEU A  47      -9.425 -17.276  -1.761  1.00  0.91           O  
ATOM    750  CB  LEU A  47      -7.337 -18.670  -3.648  1.00  0.91           C  
ATOM    751  CG  LEU A  47      -6.415 -18.676  -4.781  1.00  0.91           C  
ATOM    752  CD1 LEU A  47      -5.094 -19.276  -4.330  1.00  0.91           C  
ATOM    753  CD2 LEU A  47      -7.070 -19.450  -5.901  1.00  0.91           C  
ATOM    754  H   LEU A  47      -7.569 -16.134  -3.996  1.00  0.91           H  
ATOM    755  HA  LEU A  47      -9.182 -18.476  -4.735  1.00  0.91           H  
ATOM    756 1HB  LEU A  47      -6.856 -18.165  -2.838  1.00  0.91           H  
ATOM    757 2HB  LEU A  47      -7.527 -19.699  -3.348  1.00  0.91           H  
ATOM    758  HG  LEU A  47      -6.224 -17.648  -5.108  1.00  0.91           H  
ATOM    759 1HD1 LEU A  47      -4.404 -19.271  -5.133  1.00  0.91           H  
ATOM    760 2HD1 LEU A  47      -4.688 -18.676  -3.515  1.00  0.91           H  
ATOM    761 3HD1 LEU A  47      -5.250 -20.298  -3.986  1.00  0.91           H  
ATOM    762 1HD2 LEU A  47      -6.432 -19.458  -6.751  1.00  0.91           H  
ATOM    763 2HD2 LEU A  47      -7.264 -20.466  -5.580  1.00  0.91           H  
ATOM    764 3HD2 LEU A  47      -8.013 -18.974  -6.162  1.00  0.91           H  
ATOM    765  N   ALA A  48     -10.283 -19.184  -2.585  1.00  0.93           N  
ATOM    766  CA  ALA A  48     -11.108 -19.486  -1.426  1.00  0.93           C  
ATOM    767  C   ALA A  48     -10.346 -19.433  -0.127  1.00  0.93           C  
ATOM    768  O   ALA A  48      -9.120 -19.555  -0.085  1.00  0.93           O  
ATOM    769  CB  ALA A  48     -11.713 -20.842  -1.546  1.00  0.93           C  
ATOM    770  H   ALA A  48     -10.373 -19.781  -3.406  1.00  0.93           H  
ATOM    771  HA  ALA A  48     -11.903 -18.746  -1.385  1.00  0.93           H  
ATOM    772 1HB  ALA A  48     -12.357 -21.043  -0.690  1.00  0.93           H  
ATOM    773 2HB  ALA A  48     -12.286 -20.859  -2.421  1.00  0.93           H  
ATOM    774 3HB  ALA A  48     -10.933 -21.599  -1.591  1.00  0.93           H  
ATOM    775  N   ALA A  49     -11.119 -19.242   0.934  1.00  0.96           N  
ATOM    776  CA  ALA A  49     -10.618 -19.012   2.269  1.00  0.96           C  
ATOM    777  C   ALA A  49      -9.564 -19.969   2.759  1.00  0.96           C  
ATOM    778  O   ALA A  49      -9.743 -21.200   2.781  1.00  0.96           O  
ATOM    779  CB  ALA A  49     -11.753 -19.104   3.255  1.00  0.96           C  
ATOM    780  H   ALA A  49     -12.116 -19.201   0.793  1.00  0.96           H  
ATOM    781  HA  ALA A  49     -10.203 -18.010   2.290  1.00  0.96           H  
ATOM    782 1HB  ALA A  49     -11.354 -18.881   4.237  1.00  0.96           H  
ATOM    783 2HB  ALA A  49     -12.533 -18.402   3.027  1.00  0.96           H  
ATOM    784 3HB  ALA A  49     -12.162 -20.113   3.248  1.00  0.96           H  
ATOM    785  N   CYS A  50      -8.507 -19.339   3.253  1.00  1.00           N  
ATOM    786  CA  CYS A  50      -7.382 -19.950   3.890  1.00  1.00           C  
ATOM    787  C   CYS A  50      -7.580 -19.829   5.377  1.00  1.00           C  
ATOM    788  O   CYS A  50      -7.860 -18.744   5.904  1.00  1.00           O  
ATOM    789  CB  CYS A  50      -6.060 -19.309   3.497  1.00  1.00           C  
ATOM    790  SG  CYS A  50      -4.627 -20.103   4.310  1.00  1.00           S  
ATOM    791  H   CYS A  50      -8.469 -18.341   3.126  1.00  1.00           H  
ATOM    792  HA  CYS A  50      -7.360 -20.991   3.615  1.00  1.00           H  
ATOM    793 1HB  CYS A  50      -5.942 -19.393   2.441  1.00  1.00           H  
ATOM    794 2HB  CYS A  50      -6.064 -18.249   3.745  1.00  1.00           H  
ATOM    795  HG  CYS A  50      -5.061 -21.356   4.132  1.00  1.00           H  
ATOM    796  N   HIS A  51      -7.542 -20.959   6.033  1.00  1.05           N  
ATOM    797  CA  HIS A  51      -7.777 -21.060   7.446  1.00  1.05           C  
ATOM    798  C   HIS A  51      -6.538 -21.470   8.201  1.00  1.05           C  
ATOM    799  O   HIS A  51      -5.833 -22.402   7.810  1.00  1.05           O  
ATOM    800  CB  HIS A  51      -8.915 -22.056   7.661  1.00  1.05           C  
ATOM    801  CG  HIS A  51     -10.231 -21.508   7.205  1.00  1.05           C  
ATOM    802  ND1 HIS A  51     -11.370 -22.272   7.063  1.00  1.05           N  
ATOM    803  CD2 HIS A  51     -10.593 -20.244   6.934  1.00  1.05           C  
ATOM    804  CE1 HIS A  51     -12.365 -21.480   6.688  1.00  1.05           C  
ATOM    805  NE2 HIS A  51     -11.900 -20.252   6.617  1.00  1.05           N  
ATOM    806  H   HIS A  51      -7.318 -21.796   5.511  1.00  1.05           H  
ATOM    807  HA  HIS A  51      -8.094 -20.092   7.831  1.00  1.05           H  
ATOM    808 1HB  HIS A  51      -8.710 -22.957   7.078  1.00  1.05           H  
ATOM    809 2HB  HIS A  51      -8.968 -22.353   8.703  1.00  1.05           H  
ATOM    810  HD2 HIS A  51      -9.972 -19.363   6.975  1.00  1.05           H  
ATOM    811  HE1 HIS A  51     -13.392 -21.781   6.492  1.00  1.05           H  
ATOM    812  HE2 HIS A  51     -12.389 -19.387   6.382  1.00  1.05           H  
ATOM    813  N   ILE A  52      -6.287 -20.790   9.307  1.00  1.10           N  
ATOM    814  CA  ILE A  52      -5.159 -21.131  10.143  1.00  1.10           C  
ATOM    815  C   ILE A  52      -5.657 -21.975  11.295  1.00  1.10           C  
ATOM    816  O   ILE A  52      -6.374 -21.488  12.164  1.00  1.10           O  
ATOM    817  CB  ILE A  52      -4.485 -19.861  10.691  1.00  1.10           C  
ATOM    818  CG1 ILE A  52      -3.995 -18.947   9.529  1.00  1.10           C  
ATOM    819  CG2 ILE A  52      -3.354 -20.254  11.572  1.00  1.10           C  
ATOM    820  CD1 ILE A  52      -3.513 -17.574   9.964  1.00  1.10           C  
ATOM    821  H   ILE A  52      -6.887 -20.027   9.573  1.00  1.10           H  
ATOM    822  HA  ILE A  52      -4.434 -21.710   9.572  1.00  1.10           H  
ATOM    823  HB  ILE A  52      -5.209 -19.287  11.277  1.00  1.10           H  
ATOM    824 1HG1 ILE A  52      -3.172 -19.424   9.042  1.00  1.10           H  
ATOM    825 2HG1 ILE A  52      -4.805 -18.820   8.811  1.00  1.10           H  
ATOM    826 1HG2 ILE A  52      -2.904 -19.358  11.958  1.00  1.10           H  
ATOM    827 2HG2 ILE A  52      -3.727 -20.871  12.392  1.00  1.10           H  
ATOM    828 3HG2 ILE A  52      -2.618 -20.822  11.005  1.00  1.10           H  
ATOM    829 1HD1 ILE A  52      -3.180 -17.011   9.091  1.00  1.10           H  
ATOM    830 2HD1 ILE A  52      -4.328 -17.035  10.456  1.00  1.10           H  
ATOM    831 3HD1 ILE A  52      -2.684 -17.686  10.655  1.00  1.10           H  
ATOM    832  N   ASN A  53      -5.308 -23.249  11.277  1.00  1.14           N  
ATOM    833  CA  ASN A  53      -5.750 -24.180  12.294  1.00  1.14           C  
ATOM    834  C   ASN A  53      -4.581 -24.471  13.219  1.00  1.14           C  
ATOM    835  O   ASN A  53      -3.462 -24.056  12.935  1.00  1.14           O  
ATOM    836  CB  ASN A  53      -6.313 -25.431  11.649  1.00  1.14           C  
ATOM    837  CG  ASN A  53      -7.577 -25.155  10.840  1.00  1.14           C  
ATOM    838  OD1 ASN A  53      -8.457 -24.389  11.261  1.00  1.14           O  
ATOM    839  ND2 ASN A  53      -7.679 -25.778   9.691  1.00  1.14           N  
ATOM    840  H   ASN A  53      -4.714 -23.618  10.531  1.00  1.14           H  
ATOM    841  HA  ASN A  53      -6.532 -23.712  12.893  1.00  1.14           H  
ATOM    842 1HB  ASN A  53      -5.557 -25.862  10.985  1.00  1.14           H  
ATOM    843 2HB  ASN A  53      -6.532 -26.172  12.416  1.00  1.14           H  
ATOM    844 1HD2 ASN A  53      -8.488 -25.645   9.114  1.00  1.14           H  
ATOM    845 2HD2 ASN A  53      -6.948 -26.392   9.388  1.00  1.14           H  
ATOM    846  N   ALA A  54      -4.835 -25.104  14.358  1.00  1.17           N  
ATOM    847  CA  ALA A  54      -3.726 -25.515  15.214  1.00  1.17           C  
ATOM    848  C   ALA A  54      -3.145 -26.833  14.661  1.00  1.17           C  
ATOM    849  O   ALA A  54      -3.926 -27.650  14.169  1.00  1.17           O  
ATOM    850  CB  ALA A  54      -4.193 -25.701  16.644  1.00  1.17           C  
ATOM    851  H   ALA A  54      -5.781 -25.370  14.590  1.00  1.17           H  
ATOM    852  HA  ALA A  54      -2.981 -24.733  15.194  1.00  1.17           H  
ATOM    853 1HB  ALA A  54      -3.351 -25.999  17.265  1.00  1.17           H  
ATOM    854 2HB  ALA A  54      -4.604 -24.774  17.017  1.00  1.17           H  
ATOM    855 3HB  ALA A  54      -4.957 -26.477  16.676  1.00  1.17           H  
ATOM    856  N   SER A  55      -1.823 -27.093  14.752  1.00  1.17           N  
ATOM    857  CA  SER A  55      -0.772 -26.215  15.273  1.00  1.17           C  
ATOM    858  C   SER A  55      -0.592 -25.086  14.256  1.00  1.17           C  
ATOM    859  O   SER A  55      -0.951 -25.300  13.113  1.00  1.17           O  
ATOM    860  CB  SER A  55       0.503 -27.031  15.400  1.00  1.17           C  
ATOM    861  OG  SER A  55       1.024 -27.350  14.135  1.00  1.17           O  
ATOM    862  H   SER A  55      -1.526 -27.995  14.408  1.00  1.17           H  
ATOM    863  HA  SER A  55      -1.080 -25.825  16.240  1.00  1.17           H  
ATOM    864 1HB  SER A  55       1.246 -26.535  15.994  1.00  1.17           H  
ATOM    865 2HB  SER A  55       0.264 -27.957  15.923  1.00  1.17           H  
ATOM    866  HG  SER A  55       1.826 -27.861  14.302  1.00  1.17           H  
ATOM    867  N   PRO A  56       0.057 -23.953  14.570  1.00  1.12           N  
ATOM    868  CA  PRO A  56       0.194 -22.777  13.713  1.00  1.12           C  
ATOM    869  C   PRO A  56       0.585 -23.012  12.258  1.00  1.12           C  
ATOM    870  O   PRO A  56       0.219 -22.229  11.385  1.00  1.12           O  
ATOM    871  CB  PRO A  56       1.281 -21.991  14.444  1.00  1.12           C  
ATOM    872  CG  PRO A  56       1.118 -22.364  15.891  1.00  1.12           C  
ATOM    873  CD  PRO A  56       0.750 -23.816  15.874  1.00  1.12           C  
ATOM    874  HA  PRO A  56      -0.765 -22.256  13.733  1.00  1.12           H  
ATOM    875 1HB  PRO A  56       2.271 -22.244  14.034  1.00  1.12           H  
ATOM    876 2HB  PRO A  56       1.142 -20.924  14.279  1.00  1.12           H  
ATOM    877 1HG  PRO A  56       2.057 -22.179  16.430  1.00  1.12           H  
ATOM    878 2HG  PRO A  56       0.360 -21.730  16.366  1.00  1.12           H  
ATOM    879 1HD  PRO A  56       1.674 -24.398  15.896  1.00  1.12           H  
ATOM    880 2HD  PRO A  56       0.088 -24.026  16.718  1.00  1.12           H  
ATOM    881  N   SER A  57       1.333 -24.074  11.984  1.00  1.06           N  
ATOM    882  CA  SER A  57       1.778 -24.380  10.629  1.00  1.06           C  
ATOM    883  C   SER A  57       0.665 -24.948   9.751  1.00  1.06           C  
ATOM    884  O   SER A  57       0.794 -25.039   8.526  1.00  1.06           O  
ATOM    885  CB  SER A  57       2.919 -25.383  10.703  1.00  1.06           C  
ATOM    886  OG  SER A  57       2.483 -26.641  11.214  1.00  1.06           O  
ATOM    887  H   SER A  57       1.592 -24.702  12.729  1.00  1.06           H  
ATOM    888  HA  SER A  57       2.137 -23.461  10.171  1.00  1.06           H  
ATOM    889 1HB  SER A  57       3.354 -25.519   9.713  1.00  1.06           H  
ATOM    890 2HB  SER A  57       3.697 -24.981  11.348  1.00  1.06           H  
ATOM    891  HG  SER A  57       1.894 -26.436  11.956  1.00  1.06           H  
ATOM    892  N   GLN A  58      -0.439 -25.333  10.367  1.00  1.00           N  
ATOM    893  CA  GLN A  58      -1.499 -26.033   9.673  1.00  1.00           C  
ATOM    894  C   GLN A  58      -2.472 -25.129   8.942  1.00  1.00           C  
ATOM    895  O   GLN A  58      -3.645 -24.993   9.311  1.00  1.00           O  
ATOM    896  CB  GLN A  58      -2.212 -26.933  10.667  1.00  1.00           C  
ATOM    897  CG  GLN A  58      -1.270 -27.951  11.277  1.00  1.00           C  
ATOM    898  CD  GLN A  58      -0.729 -28.921  10.257  1.00  1.00           C  
ATOM    899  OE1 GLN A  58      -1.486 -29.731   9.713  1.00  1.00           O  
ATOM    900  NE2 GLN A  58       0.579 -28.844   9.960  1.00  1.00           N  
ATOM    901  H   GLN A  58      -0.538 -25.182  11.366  1.00  1.00           H  
ATOM    902  HA  GLN A  58      -1.035 -26.673   8.924  1.00  1.00           H  
ATOM    903 1HB  GLN A  58      -2.629 -26.329  11.477  1.00  1.00           H  
ATOM    904 2HB  GLN A  58      -3.035 -27.452  10.182  1.00  1.00           H  
ATOM    905 1HG  GLN A  58      -0.430 -27.424  11.731  1.00  1.00           H  
ATOM    906 2HG  GLN A  58      -1.811 -28.511  12.038  1.00  1.00           H  
ATOM    907 1HE2 GLN A  58       0.973 -29.464   9.281  1.00  1.00           H  
ATOM    908 2HE2 GLN A  58       1.180 -28.150  10.406  1.00  1.00           H  
ATOM    909  N   LEU A  59      -1.977 -24.536   7.867  1.00  0.96           N  
ATOM    910  CA  LEU A  59      -2.814 -23.680   7.048  1.00  0.96           C  
ATOM    911  C   LEU A  59      -3.494 -24.511   6.004  1.00  0.96           C  
ATOM    912  O   LEU A  59      -2.867 -25.337   5.341  1.00  0.96           O  
ATOM    913  CB  LEU A  59      -2.023 -22.556   6.398  1.00  0.96           C  
ATOM    914  CG  LEU A  59      -1.891 -21.337   7.246  1.00  0.96           C  
ATOM    915  CD1 LEU A  59      -1.164 -21.694   8.532  1.00  0.96           C  
ATOM    916  CD2 LEU A  59      -1.164 -20.278   6.474  1.00  0.96           C  
ATOM    917  H   LEU A  59      -0.989 -24.689   7.659  1.00  0.96           H  
ATOM    918  HA  LEU A  59      -3.573 -23.232   7.679  1.00  0.96           H  
ATOM    919 1HB  LEU A  59      -1.020 -22.917   6.172  1.00  0.96           H  
ATOM    920 2HB  LEU A  59      -2.512 -22.273   5.466  1.00  0.96           H  
ATOM    921  HG  LEU A  59      -2.878 -20.972   7.499  1.00  0.96           H  
ATOM    922 1HD1 LEU A  59      -1.062 -20.807   9.157  1.00  0.96           H  
ATOM    923 2HD1 LEU A  59      -1.720 -22.444   9.077  1.00  0.96           H  
ATOM    924 3HD1 LEU A  59      -0.188 -22.084   8.298  1.00  0.96           H  
ATOM    925 1HD2 LEU A  59      -1.076 -19.384   7.092  1.00  0.96           H  
ATOM    926 2HD2 LEU A  59      -0.176 -20.643   6.211  1.00  0.96           H  
ATOM    927 3HD2 LEU A  59      -1.715 -20.039   5.565  1.00  0.96           H  
ATOM    928  N   THR A  60      -4.789 -24.304   5.881  1.00  0.97           N  
ATOM    929  CA  THR A  60      -5.581 -25.060   4.943  1.00  0.97           C  
ATOM    930  C   THR A  60      -6.431 -24.192   4.047  1.00  0.97           C  
ATOM    931  O   THR A  60      -6.794 -23.079   4.405  1.00  0.97           O  
ATOM    932  CB  THR A  60      -6.481 -26.034   5.708  1.00  0.97           C  
ATOM    933  OG1 THR A  60      -7.359 -25.295   6.560  1.00  0.97           O  
ATOM    934  CG2 THR A  60      -5.666 -27.025   6.536  1.00  0.97           C  
ATOM    935  H   THR A  60      -5.231 -23.614   6.487  1.00  0.97           H  
ATOM    936  HA  THR A  60      -4.919 -25.628   4.309  1.00  0.97           H  
ATOM    937  HB  THR A  60      -7.063 -26.559   5.006  1.00  0.97           H  
ATOM    938  HG1 THR A  60      -6.832 -24.713   7.132  1.00  0.97           H  
ATOM    939 1HG2 THR A  60      -6.345 -27.707   7.046  1.00  0.97           H  
ATOM    940 2HG2 THR A  60      -5.008 -27.592   5.884  1.00  0.97           H  
ATOM    941 3HG2 THR A  60      -5.070 -26.493   7.275  1.00  0.97           H  
ATOM    942  N   LEU A  61      -6.762 -24.718   2.887  1.00  1.00           N  
ATOM    943  CA  LEU A  61      -7.635 -24.079   1.927  1.00  1.00           C  
ATOM    944  C   LEU A  61      -8.861 -24.959   1.827  1.00  1.00           C  
ATOM    945  O   LEU A  61      -8.725 -26.139   1.504  1.00  1.00           O  
ATOM    946  CB  LEU A  61      -6.929 -24.021   0.579  1.00  1.00           C  
ATOM    947  CG  LEU A  61      -5.551 -23.416   0.602  1.00  1.00           C  
ATOM    948  CD1 LEU A  61      -4.956 -23.502  -0.749  1.00  1.00           C  
ATOM    949  CD2 LEU A  61      -5.628 -22.015   1.062  1.00  1.00           C  
ATOM    950  H   LEU A  61      -6.405 -25.634   2.667  1.00  1.00           H  
ATOM    951  HA  LEU A  61      -7.919 -23.084   2.270  1.00  1.00           H  
ATOM    952 1HB  LEU A  61      -6.837 -25.025   0.200  1.00  1.00           H  
ATOM    953 2HB  LEU A  61      -7.540 -23.439  -0.108  1.00  1.00           H  
ATOM    954  HG  LEU A  61      -4.918 -23.986   1.282  1.00  1.00           H  
ATOM    955 1HD1 LEU A  61      -3.974 -23.071  -0.687  1.00  1.00           H  
ATOM    956 2HD1 LEU A  61      -4.894 -24.546  -1.063  1.00  1.00           H  
ATOM    957 3HD1 LEU A  61      -5.565 -22.942  -1.460  1.00  1.00           H  
ATOM    958 1HD2 LEU A  61      -4.633 -21.587   1.084  1.00  1.00           H  
ATOM    959 2HD2 LEU A  61      -6.264 -21.445   0.381  1.00  1.00           H  
ATOM    960 3HD2 LEU A  61      -6.052 -21.995   2.048  1.00  1.00           H  
ATOM    961  N   ASN A  62     -10.043 -24.459   2.169  1.00  1.04           N  
ATOM    962  CA  ASN A  62     -11.190 -25.383   2.121  1.00  1.04           C  
ATOM    963  C   ASN A  62     -10.928 -26.734   2.853  1.00  1.04           C  
ATOM    964  O   ASN A  62     -11.118 -27.820   2.280  1.00  1.04           O  
ATOM    965  CB  ASN A  62     -11.721 -25.608   0.707  1.00  1.04           C  
ATOM    966  CG  ASN A  62     -12.548 -24.432   0.125  1.00  1.04           C  
ATOM    967  OD1 ASN A  62     -13.086 -23.637   0.909  1.00  1.04           O  
ATOM    968  ND2 ASN A  62     -12.730 -24.370  -1.192  1.00  1.04           N  
ATOM    969  H   ASN A  62     -10.125 -23.468   2.429  1.00  1.04           H  
ATOM    970  HA  ASN A  62     -12.005 -24.910   2.673  1.00  1.04           H  
ATOM    971 1HB  ASN A  62     -10.885 -25.799   0.031  1.00  1.04           H  
ATOM    972 2HB  ASN A  62     -12.349 -26.496   0.713  1.00  1.04           H  
ATOM    973 1HD2 ASN A  62     -13.365 -23.664  -1.579  1.00  1.04           H  
ATOM    974 2HD2 ASN A  62     -12.313 -25.062  -1.817  1.00  1.04           H  
ATOM    975  N   ASP A  63     -10.403 -26.630   4.085  1.00  1.10           N  
ATOM    976  CA  ASP A  63     -10.077 -27.733   5.013  1.00  1.10           C  
ATOM    977  C   ASP A  63      -8.924 -28.675   4.627  1.00  1.10           C  
ATOM    978  O   ASP A  63      -8.671 -29.646   5.346  1.00  1.10           O  
ATOM    979  CB  ASP A  63     -11.318 -28.609   5.258  1.00  1.10           C  
ATOM    980  CG  ASP A  63     -12.462 -27.883   5.961  1.00  1.10           C  
ATOM    981  OD1 ASP A  63     -12.209 -27.176   6.904  1.00  1.10           O  
ATOM    982  OD2 ASP A  63     -13.578 -28.026   5.525  1.00  1.10           O  
ATOM    983  H   ASP A  63     -10.249 -25.689   4.423  1.00  1.10           H  
ATOM    984  HA  ASP A  63      -9.804 -27.273   5.963  1.00  1.10           H  
ATOM    985 1HB  ASP A  63     -11.685 -29.019   4.322  1.00  1.10           H  
ATOM    986 2HB  ASP A  63     -11.028 -29.459   5.875  1.00  1.10           H  
ATOM    987  N   HIS A  64      -8.180 -28.371   3.565  1.00  1.16           N  
ATOM    988  CA  HIS A  64      -7.051 -29.217   3.191  1.00  1.16           C  
ATOM    989  C   HIS A  64      -5.788 -28.376   2.996  1.00  1.16           C  
ATOM    990  O   HIS A  64      -5.866 -27.240   2.561  1.00  1.16           O  
ATOM    991  CB  HIS A  64      -7.422 -29.976   1.924  1.00  1.16           C  
ATOM    992  CG  HIS A  64      -8.542 -30.975   2.141  1.00  1.16           C  
ATOM    993  ND1 HIS A  64      -9.880 -30.608   2.239  1.00  1.16           N  
ATOM    994  CD2 HIS A  64      -8.514 -32.320   2.266  1.00  1.16           C  
ATOM    995  CE1 HIS A  64     -10.615 -31.686   2.415  1.00  1.16           C  
ATOM    996  NE2 HIS A  64      -9.813 -32.740   2.435  1.00  1.16           N  
ATOM    997  H   HIS A  64      -8.424 -27.571   2.978  1.00  1.16           H  
ATOM    998  HA  HIS A  64      -6.876 -29.939   3.981  1.00  1.16           H  
ATOM    999 1HB  HIS A  64      -7.748 -29.251   1.188  1.00  1.16           H  
ATOM   1000 2HB  HIS A  64      -6.561 -30.490   1.510  1.00  1.16           H  
ATOM   1001  HD1 HIS A  64     -10.275 -29.662   2.177  1.00  1.16           H  
ATOM   1002  HD2 HIS A  64      -7.703 -33.047   2.252  1.00  1.16           H  
ATOM   1003  HE1 HIS A  64     -11.696 -31.603   2.517  1.00  1.16           H  
ATOM   1004  N   PRO A  65      -4.592 -28.883   3.269  1.00  1.22           N  
ATOM   1005  CA  PRO A  65      -3.382 -28.101   3.151  1.00  1.22           C  
ATOM   1006  C   PRO A  65      -3.068 -27.768   1.688  1.00  1.22           C  
ATOM   1007  O   PRO A  65      -3.341 -28.582   0.812  1.00  1.22           O  
ATOM   1008  CB  PRO A  65      -2.338 -29.036   3.772  1.00  1.22           C  
ATOM   1009  CG  PRO A  65      -2.912 -30.441   3.594  1.00  1.22           C  
ATOM   1010  CD  PRO A  65      -4.416 -30.268   3.716  1.00  1.22           C  
ATOM   1011  HA  PRO A  65      -3.493 -27.226   3.784  1.00  1.22           H  
ATOM   1012 1HB  PRO A  65      -1.368 -28.906   3.272  1.00  1.22           H  
ATOM   1013 2HB  PRO A  65      -2.186 -28.768   4.832  1.00  1.22           H  
ATOM   1014 1HG  PRO A  65      -2.605 -30.852   2.622  1.00  1.22           H  
ATOM   1015 2HG  PRO A  65      -2.503 -31.115   4.362  1.00  1.22           H  
ATOM   1016 1HD  PRO A  65      -4.922 -30.980   3.056  1.00  1.22           H  
ATOM   1017 2HD  PRO A  65      -4.729 -30.376   4.768  1.00  1.22           H  
ATOM   1018  N   PRO A  66      -2.410 -26.629   1.403  1.00  1.30           N  
ATOM   1019  CA  PRO A  66      -1.891 -26.185   0.111  1.00  1.30           C  
ATOM   1020  C   PRO A  66      -1.058 -27.243  -0.605  1.00  1.30           C  
ATOM   1021  O   PRO A  66      -0.997 -27.280  -1.835  1.00  1.30           O  
ATOM   1022  CB  PRO A  66      -1.022 -24.999   0.530  1.00  1.30           C  
ATOM   1023  CG  PRO A  66      -1.699 -24.461   1.750  1.00  1.30           C  
ATOM   1024  CD  PRO A  66      -2.220 -25.644   2.465  1.00  1.30           C  
ATOM   1025  HA  PRO A  66      -2.733 -25.858  -0.518  1.00  1.30           H  
ATOM   1026 1HB  PRO A  66       0.001 -25.348   0.738  1.00  1.30           H  
ATOM   1027 2HB  PRO A  66      -0.945 -24.275  -0.281  1.00  1.30           H  
ATOM   1028 1HG  PRO A  66      -0.989 -23.915   2.379  1.00  1.30           H  
ATOM   1029 2HG  PRO A  66      -2.485 -23.745   1.469  1.00  1.30           H  
ATOM   1030 1HD  PRO A  66      -1.519 -25.999   3.239  1.00  1.30           H  
ATOM   1031 2HD  PRO A  66      -3.184 -25.336   2.867  1.00  1.30           H  
ATOM   1032  N   SER A  67      -0.403 -28.099   0.178  1.00  1.39           N  
ATOM   1033  CA  SER A  67       0.453 -29.158  -0.335  1.00  1.39           C  
ATOM   1034  C   SER A  67      -0.315 -30.393  -0.819  1.00  1.39           C  
ATOM   1035  O   SER A  67       0.283 -31.326  -1.355  1.00  1.39           O  
ATOM   1036  CB  SER A  67       1.451 -29.563   0.729  1.00  1.39           C  
ATOM   1037  OG  SER A  67       0.804 -30.139   1.829  1.00  1.39           O  
ATOM   1038  H   SER A  67      -0.496 -28.017   1.179  1.00  1.39           H  
ATOM   1039  HA  SER A  67       1.005 -28.759  -1.186  1.00  1.39           H  
ATOM   1040 1HB  SER A  67       2.154 -30.279   0.305  1.00  1.39           H  
ATOM   1041 2HB  SER A  67       2.021 -28.693   1.051  1.00  1.39           H  
ATOM   1042  HG  SER A  67       0.149 -30.738   1.459  1.00  1.39           H  
ATOM   1043  N   HIS A  68      -1.626 -30.429  -0.600  1.00  1.49           N  
ATOM   1044  CA  HIS A  68      -2.421 -31.576  -1.004  1.00  1.49           C  
ATOM   1045  C   HIS A  68      -2.352 -31.705  -2.540  1.00  1.49           C  
ATOM   1046  O   HIS A  68      -2.483 -30.699  -3.240  1.00  1.49           O  
ATOM   1047  CB  HIS A  68      -3.880 -31.371  -0.560  1.00  1.49           C  
ATOM   1048  CG  HIS A  68      -4.749 -32.588  -0.626  1.00  1.49           C  
ATOM   1049  ND1 HIS A  68      -5.256 -33.100  -1.806  1.00  1.49           N  
ATOM   1050  CD2 HIS A  68      -5.200 -33.394   0.360  1.00  1.49           C  
ATOM   1051  CE1 HIS A  68      -5.977 -34.178  -1.535  1.00  1.49           C  
ATOM   1052  NE2 HIS A  68      -5.960 -34.374  -0.229  1.00  1.49           N  
ATOM   1053  H   HIS A  68      -2.096 -29.645  -0.148  1.00  1.49           H  
ATOM   1054  HA  HIS A  68      -2.040 -32.460  -0.511  1.00  1.49           H  
ATOM   1055 1HB  HIS A  68      -3.895 -31.012   0.468  1.00  1.49           H  
ATOM   1056 2HB  HIS A  68      -4.336 -30.593  -1.171  1.00  1.49           H  
ATOM   1057  HD2 HIS A  68      -4.996 -33.284   1.427  1.00  1.49           H  
ATOM   1058  HE1 HIS A  68      -6.498 -34.797  -2.265  1.00  1.49           H  
ATOM   1059  HE2 HIS A  68      -6.428 -35.125   0.263  1.00  1.49           H  
ATOM   1060  N   PRO A  69      -2.193 -32.918  -3.114  1.00  1.58           N  
ATOM   1061  CA  PRO A  69      -2.191 -33.186  -4.548  1.00  1.58           C  
ATOM   1062  C   PRO A  69      -3.361 -32.559  -5.301  1.00  1.58           C  
ATOM   1063  O   PRO A  69      -3.215 -32.130  -6.448  1.00  1.58           O  
ATOM   1064  CB  PRO A  69      -2.263 -34.708  -4.592  1.00  1.58           C  
ATOM   1065  CG  PRO A  69      -1.555 -35.148  -3.333  1.00  1.58           C  
ATOM   1066  CD  PRO A  69      -1.932 -34.123  -2.289  1.00  1.58           C  
ATOM   1067  HA  PRO A  69      -1.234 -32.848  -4.964  1.00  1.58           H  
ATOM   1068 1HB  PRO A  69      -3.315 -35.030  -4.629  1.00  1.58           H  
ATOM   1069 2HB  PRO A  69      -1.781 -35.077  -5.511  1.00  1.58           H  
ATOM   1070 1HG  PRO A  69      -1.868 -36.167  -3.060  1.00  1.58           H  
ATOM   1071 2HG  PRO A  69      -0.468 -35.187  -3.511  1.00  1.58           H  
ATOM   1072 1HD  PRO A  69      -2.818 -34.444  -1.734  1.00  1.58           H  
ATOM   1073 2HD  PRO A  69      -1.052 -33.974  -1.644  1.00  1.58           H  
ATOM   1074  N   ARG A  70      -4.521 -32.443  -4.647  1.00  1.64           N  
ATOM   1075  CA  ARG A  70      -5.695 -31.866  -5.286  1.00  1.64           C  
ATOM   1076  C   ARG A  70      -5.449 -30.444  -5.777  1.00  1.64           C  
ATOM   1077  O   ARG A  70      -6.076 -29.999  -6.735  1.00  1.64           O  
ATOM   1078  CB  ARG A  70      -6.888 -31.846  -4.352  1.00  1.64           C  
ATOM   1079  CG  ARG A  70      -8.141 -31.281  -4.965  1.00  1.64           C  
ATOM   1080  CD  ARG A  70      -8.697 -32.107  -6.087  1.00  1.64           C  
ATOM   1081  NE  ARG A  70      -9.243 -33.376  -5.612  1.00  1.64           N  
ATOM   1082  CZ  ARG A  70      -9.735 -34.353  -6.405  1.00  1.64           C  
ATOM   1083  NH1 ARG A  70      -9.753 -34.205  -7.711  1.00  1.64           N  
ATOM   1084  NH2 ARG A  70     -10.207 -35.464  -5.863  1.00  1.64           N  
ATOM   1085  H   ARG A  70      -4.626 -32.765  -3.686  1.00  1.64           H  
ATOM   1086  HA  ARG A  70      -5.948 -32.485  -6.146  1.00  1.64           H  
ATOM   1087 1HB  ARG A  70      -7.108 -32.853  -4.017  1.00  1.64           H  
ATOM   1088 2HB  ARG A  70      -6.653 -31.241  -3.472  1.00  1.64           H  
ATOM   1089 1HG  ARG A  70      -8.905 -31.199  -4.210  1.00  1.64           H  
ATOM   1090 2HG  ARG A  70      -7.902 -30.297  -5.362  1.00  1.64           H  
ATOM   1091 1HD  ARG A  70      -9.502 -31.550  -6.578  1.00  1.64           H  
ATOM   1092 2HD  ARG A  70      -7.910 -32.319  -6.811  1.00  1.64           H  
ATOM   1093  HE  ARG A  70      -9.252 -33.534  -4.612  1.00  1.64           H  
ATOM   1094 1HH1 ARG A  70      -9.398 -33.358  -8.128  1.00  1.64           H  
ATOM   1095 2HH1 ARG A  70     -10.127 -34.939  -8.298  1.00  1.64           H  
ATOM   1096 1HH2 ARG A  70     -10.200 -35.580  -4.859  1.00  1.64           H  
ATOM   1097 2HH2 ARG A  70     -10.580 -36.193  -6.455  1.00  1.64           H  
ATOM   1098  N   PHE A  71      -4.576 -29.706  -5.093  1.00  1.64           N  
ATOM   1099  CA  PHE A  71      -4.344 -28.316  -5.423  1.00  1.64           C  
ATOM   1100  C   PHE A  71      -3.189 -28.125  -6.404  1.00  1.64           C  
ATOM   1101  O   PHE A  71      -2.897 -26.995  -6.798  1.00  1.64           O  
ATOM   1102  CB  PHE A  71      -4.033 -27.532  -4.153  1.00  1.64           C  
ATOM   1103  CG  PHE A  71      -5.140 -27.491  -3.164  1.00  1.64           C  
ATOM   1104  CD1 PHE A  71      -6.452 -27.270  -3.544  1.00  1.64           C  
ATOM   1105  CD2 PHE A  71      -4.864 -27.673  -1.831  1.00  1.64           C  
ATOM   1106  CE1 PHE A  71      -7.445 -27.239  -2.590  1.00  1.64           C  
ATOM   1107  CE2 PHE A  71      -5.858 -27.636  -0.890  1.00  1.64           C  
ATOM   1108  CZ  PHE A  71      -7.143 -27.418  -1.271  1.00  1.64           C  
ATOM   1109  H   PHE A  71      -4.031 -30.124  -4.339  1.00  1.64           H  
ATOM   1110  HA  PHE A  71      -5.251 -27.913  -5.875  1.00  1.64           H  
ATOM   1111 1HB  PHE A  71      -3.152 -27.968  -3.663  1.00  1.64           H  
ATOM   1112 2HB  PHE A  71      -3.788 -26.508  -4.420  1.00  1.64           H  
ATOM   1113  HD1 PHE A  71      -6.693 -27.127  -4.599  1.00  1.64           H  
ATOM   1114  HD2 PHE A  71      -3.834 -27.851  -1.529  1.00  1.64           H  
ATOM   1115  HE1 PHE A  71      -8.476 -27.072  -2.873  1.00  1.64           H  
ATOM   1116  HE2 PHE A  71      -5.620 -27.780   0.155  1.00  1.64           H  
ATOM   1117  HZ  PHE A  71      -7.933 -27.386  -0.522  1.00  1.64           H  
ATOM   1118  N   GLN A  72      -2.525 -29.202  -6.834  1.00  1.60           N  
ATOM   1119  CA  GLN A  72      -1.382 -29.009  -7.726  1.00  1.60           C  
ATOM   1120  C   GLN A  72      -1.788 -28.386  -9.056  1.00  1.60           C  
ATOM   1121  O   GLN A  72      -1.072 -27.529  -9.590  1.00  1.60           O  
ATOM   1122  CB  GLN A  72      -0.640 -30.326  -7.934  1.00  1.60           C  
ATOM   1123  CG  GLN A  72       0.113 -30.784  -6.693  1.00  1.60           C  
ATOM   1124  CD  GLN A  72       0.786 -32.141  -6.859  1.00  1.60           C  
ATOM   1125  OE1 GLN A  72       0.347 -32.991  -7.639  1.00  1.60           O  
ATOM   1126  NE2 GLN A  72       1.872 -32.350  -6.119  1.00  1.60           N  
ATOM   1127  H   GLN A  72      -2.795 -30.145  -6.547  1.00  1.60           H  
ATOM   1128  HA  GLN A  72      -0.690 -28.322  -7.242  1.00  1.60           H  
ATOM   1129 1HB  GLN A  72      -1.356 -31.108  -8.195  1.00  1.60           H  
ATOM   1130 2HB  GLN A  72       0.066 -30.230  -8.757  1.00  1.60           H  
ATOM   1131 1HG  GLN A  72       0.885 -30.050  -6.469  1.00  1.60           H  
ATOM   1132 2HG  GLN A  72      -0.591 -30.833  -5.864  1.00  1.60           H  
ATOM   1133 1HE2 GLN A  72       2.363 -33.220  -6.182  1.00  1.60           H  
ATOM   1134 2HE2 GLN A  72       2.196 -31.637  -5.493  1.00  1.60           H  
ATOM   1135  N   THR A  73      -2.953 -28.783  -9.575  1.00  1.54           N  
ATOM   1136  CA  THR A  73      -3.453 -28.224 -10.823  1.00  1.54           C  
ATOM   1137  C   THR A  73      -3.718 -26.742 -10.635  1.00  1.54           C  
ATOM   1138  O   THR A  73      -3.304 -25.919 -11.451  1.00  1.54           O  
ATOM   1139  CB  THR A  73      -4.733 -28.934 -11.291  1.00  1.54           C  
ATOM   1140  OG1 THR A  73      -4.450 -30.321 -11.559  1.00  1.54           O  
ATOM   1141  CG2 THR A  73      -5.287 -28.260 -12.537  1.00  1.54           C  
ATOM   1142  H   THR A  73      -3.493 -29.484  -9.087  1.00  1.54           H  
ATOM   1143  HA  THR A  73      -2.688 -28.338 -11.592  1.00  1.54           H  
ATOM   1144  HB  THR A  73      -5.478 -28.878 -10.501  1.00  1.54           H  
ATOM   1145  HG1 THR A  73      -4.192 -30.758 -10.744  1.00  1.54           H  
ATOM   1146 1HG2 THR A  73      -6.200 -28.765 -12.848  1.00  1.54           H  
ATOM   1147 2HG2 THR A  73      -5.511 -27.212 -12.318  1.00  1.54           H  
ATOM   1148 3HG2 THR A  73      -4.551 -28.311 -13.337  1.00  1.54           H  
ATOM   1149  N   LEU A  74      -4.362 -26.399  -9.522  1.00  1.48           N  
ATOM   1150  CA  LEU A  74      -4.667 -25.014  -9.218  1.00  1.48           C  
ATOM   1151  C   LEU A  74      -3.423 -24.174  -9.203  1.00  1.48           C  
ATOM   1152  O   LEU A  74      -3.366 -23.139  -9.863  1.00  1.48           O  
ATOM   1153  CB  LEU A  74      -5.291 -24.883  -7.827  1.00  1.48           C  
ATOM   1154  CG  LEU A  74      -5.513 -23.468  -7.346  1.00  1.48           C  
ATOM   1155  CD1 LEU A  74      -6.569 -22.774  -8.225  1.00  1.48           C  
ATOM   1156  CD2 LEU A  74      -5.860 -23.504  -5.872  1.00  1.48           C  
ATOM   1157  H   LEU A  74      -4.658 -27.121  -8.881  1.00  1.48           H  
ATOM   1158  HA  LEU A  74      -5.347 -24.628  -9.977  1.00  1.48           H  
ATOM   1159 1HB  LEU A  74      -6.245 -25.397  -7.816  1.00  1.48           H  
ATOM   1160 2HB  LEU A  74      -4.645 -25.358  -7.105  1.00  1.48           H  
ATOM   1161  HG  LEU A  74      -4.593 -22.922  -7.459  1.00  1.48           H  
ATOM   1162 1HD1 LEU A  74      -6.705 -21.749  -7.893  1.00  1.48           H  
ATOM   1163 2HD1 LEU A  74      -6.236 -22.775  -9.265  1.00  1.48           H  
ATOM   1164 3HD1 LEU A  74      -7.517 -23.308  -8.146  1.00  1.48           H  
ATOM   1165 1HD2 LEU A  74      -5.984 -22.490  -5.503  1.00  1.48           H  
ATOM   1166 2HD2 LEU A  74      -6.777 -24.065  -5.739  1.00  1.48           H  
ATOM   1167 3HD2 LEU A  74      -5.048 -23.991  -5.320  1.00  1.48           H  
ATOM   1168  N   TRP A  75      -2.408 -24.617  -8.472  1.00  1.45           N  
ATOM   1169  CA  TRP A  75      -1.241 -23.776  -8.361  1.00  1.45           C  
ATOM   1170  C   TRP A  75      -0.610 -23.574  -9.739  1.00  1.45           C  
ATOM   1171  O   TRP A  75      -0.178 -22.466 -10.079  1.00  1.45           O  
ATOM   1172  CB  TRP A  75      -0.220 -24.360  -7.385  1.00  1.45           C  
ATOM   1173  CG  TRP A  75      -0.722 -24.516  -5.955  1.00  1.45           C  
ATOM   1174  CD1 TRP A  75      -0.750 -25.673  -5.239  1.00  1.45           C  
ATOM   1175  CD2 TRP A  75      -1.313 -23.514  -5.094  1.00  1.45           C  
ATOM   1176  NE1 TRP A  75      -1.271 -25.446  -3.995  1.00  1.45           N  
ATOM   1177  CE2 TRP A  75      -1.633 -24.145  -3.897  1.00  1.45           C  
ATOM   1178  CE3 TRP A  75      -1.585 -22.169  -5.236  1.00  1.45           C  
ATOM   1179  CZ2 TRP A  75      -2.204 -23.476  -2.863  1.00  1.45           C  
ATOM   1180  CZ3 TRP A  75      -2.178 -21.494  -4.182  1.00  1.45           C  
ATOM   1181  CH2 TRP A  75      -2.476 -22.124  -3.029  1.00  1.45           C  
ATOM   1182  H   TRP A  75      -2.476 -25.499  -7.965  1.00  1.45           H  
ATOM   1183  HA  TRP A  75      -1.550 -22.808  -7.981  1.00  1.45           H  
ATOM   1184 1HB  TRP A  75       0.084 -25.347  -7.744  1.00  1.45           H  
ATOM   1185 2HB  TRP A  75       0.667 -23.729  -7.369  1.00  1.45           H  
ATOM   1186  HD1 TRP A  75      -0.390 -26.633  -5.592  1.00  1.45           H  
ATOM   1187  HE1 TRP A  75      -1.369 -26.156  -3.246  1.00  1.45           H  
ATOM   1188  HE3 TRP A  75      -1.330 -21.657  -6.153  1.00  1.45           H  
ATOM   1189  HZ2 TRP A  75      -2.440 -23.980  -1.947  1.00  1.45           H  
ATOM   1190  HZ3 TRP A  75      -2.393 -20.446  -4.300  1.00  1.45           H  
ATOM   1191  HH2 TRP A  75      -2.937 -21.557  -2.219  1.00  1.45           H  
ATOM   1192  N   ALA A  76      -0.581 -24.623 -10.569  1.00  1.44           N  
ATOM   1193  CA  ALA A  76      -0.009 -24.460 -11.898  1.00  1.44           C  
ATOM   1194  C   ALA A  76      -0.779 -23.418 -12.709  1.00  1.44           C  
ATOM   1195  O   ALA A  76      -0.183 -22.553 -13.368  1.00  1.44           O  
ATOM   1196  CB  ALA A  76      -0.018 -25.794 -12.623  1.00  1.44           C  
ATOM   1197  H   ALA A  76      -0.939 -25.536 -10.274  1.00  1.44           H  
ATOM   1198  HA  ALA A  76       1.009 -24.107 -11.789  1.00  1.44           H  
ATOM   1199 1HB  ALA A  76       0.426 -25.677 -13.608  1.00  1.44           H  
ATOM   1200 2HB  ALA A  76       0.548 -26.523 -12.046  1.00  1.44           H  
ATOM   1201 3HB  ALA A  76      -1.048 -26.137 -12.726  1.00  1.44           H  
ATOM   1202  N   GLU A  77      -2.108 -23.464 -12.626  1.00  1.44           N  
ATOM   1203  CA  GLU A  77      -2.913 -22.528 -13.390  1.00  1.44           C  
ATOM   1204  C   GLU A  77      -2.751 -21.104 -12.884  1.00  1.44           C  
ATOM   1205  O   GLU A  77      -2.756 -20.150 -13.665  1.00  1.44           O  
ATOM   1206  CB  GLU A  77      -4.377 -22.934 -13.384  1.00  1.44           C  
ATOM   1207  CG  GLU A  77      -4.687 -24.236 -14.170  1.00  1.44           C  
ATOM   1208  CD  GLU A  77      -6.160 -24.466 -14.340  1.00  1.44           C  
ATOM   1209  OE1 GLU A  77      -6.894 -23.595 -13.938  1.00  1.44           O  
ATOM   1210  OE2 GLU A  77      -6.559 -25.489 -14.875  1.00  1.44           O  
ATOM   1211  H   GLU A  77      -2.558 -24.184 -12.056  1.00  1.44           H  
ATOM   1212  HA  GLU A  77      -2.569 -22.553 -14.420  1.00  1.44           H  
ATOM   1213 1HB  GLU A  77      -4.695 -23.095 -12.350  1.00  1.44           H  
ATOM   1214 2HB  GLU A  77      -4.966 -22.134 -13.775  1.00  1.44           H  
ATOM   1215 1HG  GLU A  77      -4.212 -24.194 -15.140  1.00  1.44           H  
ATOM   1216 2HG  GLU A  77      -4.258 -25.075 -13.633  1.00  1.44           H  
ATOM   1217  N   LEU A  78      -2.590 -20.952 -11.575  1.00  1.45           N  
ATOM   1218  CA  LEU A  78      -2.419 -19.635 -10.995  1.00  1.45           C  
ATOM   1219  C   LEU A  78      -1.116 -19.002 -11.450  1.00  1.45           C  
ATOM   1220  O   LEU A  78      -1.065 -17.793 -11.691  1.00  1.45           O  
ATOM   1221  CB  LEU A  78      -2.468 -19.730  -9.490  1.00  1.45           C  
ATOM   1222  CG  LEU A  78      -3.814 -20.102  -8.955  1.00  1.45           C  
ATOM   1223  CD1 LEU A  78      -3.663 -20.297  -7.533  1.00  1.45           C  
ATOM   1224  CD2 LEU A  78      -4.808 -19.067  -9.311  1.00  1.45           C  
ATOM   1225  H   LEU A  78      -2.617 -21.775 -10.970  1.00  1.45           H  
ATOM   1226  HA  LEU A  78      -3.243 -19.007 -11.326  1.00  1.45           H  
ATOM   1227 1HB  LEU A  78      -1.757 -20.491  -9.167  1.00  1.45           H  
ATOM   1228 2HB  LEU A  78      -2.175 -18.775  -9.058  1.00  1.45           H  
ATOM   1229  HG  LEU A  78      -4.143 -21.020  -9.384  1.00  1.45           H  
ATOM   1230 1HD1 LEU A  78      -4.590 -20.593  -7.097  1.00  1.45           H  
ATOM   1231 2HD1 LEU A  78      -2.952 -21.066  -7.395  1.00  1.45           H  
ATOM   1232 3HD1 LEU A  78      -3.311 -19.383  -7.081  1.00  1.45           H  
ATOM   1233 1HD2 LEU A  78      -5.782 -19.343  -8.928  1.00  1.45           H  
ATOM   1234 2HD2 LEU A  78      -4.503 -18.128  -8.894  1.00  1.45           H  
ATOM   1235 3HD2 LEU A  78      -4.858 -18.986 -10.384  1.00  1.45           H  
ATOM   1236  N   ARG A  79      -0.058 -19.811 -11.593  1.00  1.48           N  
ATOM   1237  CA  ARG A  79       1.214 -19.279 -12.077  1.00  1.48           C  
ATOM   1238  C   ARG A  79       1.029 -18.754 -13.502  1.00  1.48           C  
ATOM   1239  O   ARG A  79       1.543 -17.687 -13.858  1.00  1.48           O  
ATOM   1240  CB  ARG A  79       2.314 -20.336 -12.028  1.00  1.48           C  
ATOM   1241  CG  ARG A  79       2.788 -20.691 -10.608  1.00  1.48           C  
ATOM   1242  CD  ARG A  79       4.061 -21.485 -10.598  1.00  1.48           C  
ATOM   1243  NE  ARG A  79       3.933 -22.820 -11.195  1.00  1.48           N  
ATOM   1244  CZ  ARG A  79       3.570 -23.941 -10.524  1.00  1.48           C  
ATOM   1245  NH1 ARG A  79       3.284 -23.888  -9.243  1.00  1.48           N  
ATOM   1246  NH2 ARG A  79       3.510 -25.103 -11.159  1.00  1.48           N  
ATOM   1247  H   ARG A  79      -0.138 -20.800 -11.340  1.00  1.48           H  
ATOM   1248  HA  ARG A  79       1.511 -18.450 -11.434  1.00  1.48           H  
ATOM   1249 1HB  ARG A  79       1.950 -21.255 -12.491  1.00  1.48           H  
ATOM   1250 2HB  ARG A  79       3.175 -19.997 -12.600  1.00  1.48           H  
ATOM   1251 1HG  ARG A  79       2.955 -19.770 -10.044  1.00  1.48           H  
ATOM   1252 2HG  ARG A  79       2.021 -21.277 -10.111  1.00  1.48           H  
ATOM   1253 1HD  ARG A  79       4.825 -20.940 -11.152  1.00  1.48           H  
ATOM   1254 2HD  ARG A  79       4.386 -21.610  -9.567  1.00  1.48           H  
ATOM   1255  HE  ARG A  79       4.143 -22.913 -12.179  1.00  1.48           H  
ATOM   1256 1HH1 ARG A  79       3.327 -23.006  -8.751  1.00  1.48           H  
ATOM   1257 2HH1 ARG A  79       3.025 -24.734  -8.755  1.00  1.48           H  
ATOM   1258 1HH2 ARG A  79       3.734 -25.152 -12.144  1.00  1.48           H  
ATOM   1259 2HH2 ARG A  79       3.244 -25.940 -10.658  1.00  1.48           H  
ATOM   1260  N   ILE A  80       0.237 -19.474 -14.300  1.00  1.50           N  
ATOM   1261  CA  ILE A  80      -0.065 -19.050 -15.661  1.00  1.50           C  
ATOM   1262  C   ILE A  80      -0.855 -17.732 -15.631  1.00  1.50           C  
ATOM   1263  O   ILE A  80      -0.570 -16.805 -16.403  1.00  1.50           O  
ATOM   1264  CB  ILE A  80      -0.801 -20.156 -16.425  1.00  1.50           C  
ATOM   1265  CG1 ILE A  80       0.162 -21.340 -16.637  1.00  1.50           C  
ATOM   1266  CG2 ILE A  80      -1.318 -19.618 -17.744  1.00  1.50           C  
ATOM   1267  CD1 ILE A  80      -0.501 -22.611 -17.108  1.00  1.50           C  
ATOM   1268  H   ILE A  80      -0.141 -20.361 -13.955  1.00  1.50           H  
ATOM   1269  HA  ILE A  80       0.876 -18.867 -16.178  1.00  1.50           H  
ATOM   1270  HB  ILE A  80      -1.617 -20.519 -15.829  1.00  1.50           H  
ATOM   1271 1HG1 ILE A  80       0.908 -21.050 -17.372  1.00  1.50           H  
ATOM   1272 2HG1 ILE A  80       0.668 -21.553 -15.692  1.00  1.50           H  
ATOM   1273 1HG2 ILE A  80      -1.842 -20.409 -18.277  1.00  1.50           H  
ATOM   1274 2HG2 ILE A  80      -2.001 -18.791 -17.553  1.00  1.50           H  
ATOM   1275 3HG2 ILE A  80      -0.483 -19.265 -18.346  1.00  1.50           H  
ATOM   1276 1HD1 ILE A  80       0.252 -23.387 -17.230  1.00  1.50           H  
ATOM   1277 2HD1 ILE A  80      -1.225 -22.931 -16.367  1.00  1.50           H  
ATOM   1278 3HD1 ILE A  80      -1.000 -22.434 -18.058  1.00  1.50           H  
ATOM   1279  N   LEU A  81      -1.846 -17.632 -14.740  1.00  1.52           N  
ATOM   1280  CA  LEU A  81      -2.582 -16.379 -14.645  1.00  1.52           C  
ATOM   1281  C   LEU A  81      -1.696 -15.212 -14.224  1.00  1.52           C  
ATOM   1282  O   LEU A  81      -1.838 -14.111 -14.771  1.00  1.52           O  
ATOM   1283  CB  LEU A  81      -3.753 -16.477 -13.677  1.00  1.52           C  
ATOM   1284  CG  LEU A  81      -4.905 -17.275 -14.123  1.00  1.52           C  
ATOM   1285  CD1 LEU A  81      -5.854 -17.296 -13.058  1.00  1.52           C  
ATOM   1286  CD2 LEU A  81      -5.500 -16.653 -15.341  1.00  1.52           C  
ATOM   1287  H   LEU A  81      -2.081 -18.427 -14.146  1.00  1.52           H  
ATOM   1288  HA  LEU A  81      -2.989 -16.158 -15.628  1.00  1.52           H  
ATOM   1289 1HB  LEU A  81      -3.388 -16.922 -12.753  1.00  1.52           H  
ATOM   1290 2HB  LEU A  81      -4.105 -15.496 -13.449  1.00  1.52           H  
ATOM   1291  HG  LEU A  81      -4.600 -18.298 -14.331  1.00  1.52           H  
ATOM   1292 1HD1 LEU A  81      -6.720 -17.854 -13.356  1.00  1.52           H  
ATOM   1293 2HD1 LEU A  81      -5.390 -17.746 -12.196  1.00  1.52           H  
ATOM   1294 3HD1 LEU A  81      -6.149 -16.270 -12.831  1.00  1.52           H  
ATOM   1295 1HD2 LEU A  81      -6.371 -17.227 -15.658  1.00  1.52           H  
ATOM   1296 2HD2 LEU A  81      -5.803 -15.631 -15.107  1.00  1.52           H  
ATOM   1297 3HD2 LEU A  81      -4.758 -16.646 -16.137  1.00  1.52           H  
ATOM   1298  N   GLN A  82      -0.754 -15.447 -13.305  1.00  1.52           N  
ATOM   1299  CA  GLN A  82       0.159 -14.384 -12.901  1.00  1.52           C  
ATOM   1300  C   GLN A  82       0.949 -13.920 -14.124  1.00  1.52           C  
ATOM   1301  O   GLN A  82       1.050 -12.722 -14.405  1.00  1.52           O  
ATOM   1302  CB  GLN A  82       1.110 -14.857 -11.795  1.00  1.52           C  
ATOM   1303  CG  GLN A  82       2.056 -13.753 -11.279  1.00  1.52           C  
ATOM   1304  CD  GLN A  82       3.044 -14.235 -10.209  1.00  1.52           C  
ATOM   1305  OE1 GLN A  82       3.717 -15.263 -10.382  1.00  1.52           O  
ATOM   1306  NE2 GLN A  82       3.148 -13.492  -9.108  1.00  1.52           N  
ATOM   1307  H   GLN A  82      -0.693 -16.363 -12.862  1.00  1.52           H  
ATOM   1308  HA  GLN A  82      -0.416 -13.545 -12.527  1.00  1.52           H  
ATOM   1309 1HB  GLN A  82       0.526 -15.231 -10.951  1.00  1.52           H  
ATOM   1310 2HB  GLN A  82       1.716 -15.683 -12.164  1.00  1.52           H  
ATOM   1311 1HG  GLN A  82       2.623 -13.359 -12.119  1.00  1.52           H  
ATOM   1312 2HG  GLN A  82       1.445 -12.959 -10.830  1.00  1.52           H  
ATOM   1313 1HE2 GLN A  82       3.768 -13.755  -8.378  1.00  1.52           H  
ATOM   1314 2HE2 GLN A  82       2.575 -12.641  -8.977  1.00  1.52           H  
ATOM   1315  N   ALA A  83       1.466 -14.887 -14.894  1.00  1.48           N  
ATOM   1316  CA  ALA A  83       2.242 -14.625 -16.106  1.00  1.48           C  
ATOM   1317  C   ALA A  83       1.432 -13.837 -17.136  1.00  1.48           C  
ATOM   1318  O   ALA A  83       1.977 -13.016 -17.877  1.00  1.48           O  
ATOM   1319  CB  ALA A  83       2.714 -15.936 -16.718  1.00  1.48           C  
ATOM   1320  H   ALA A  83       1.342 -15.860 -14.607  1.00  1.48           H  
ATOM   1321  HA  ALA A  83       3.109 -14.028 -15.826  1.00  1.48           H  
ATOM   1322 1HB  ALA A  83       3.315 -15.730 -17.601  1.00  1.48           H  
ATOM   1323 2HB  ALA A  83       3.310 -16.483 -15.987  1.00  1.48           H  
ATOM   1324 3HB  ALA A  83       1.855 -16.534 -17.000  1.00  1.48           H  
ATOM   1325  N   SER A  84       0.119 -14.070 -17.148  1.00  1.38           N  
ATOM   1326  CA  SER A  84      -0.822 -13.453 -18.073  1.00  1.38           C  
ATOM   1327  C   SER A  84      -1.234 -12.030 -17.664  1.00  1.38           C  
ATOM   1328  O   SER A  84      -1.963 -11.365 -18.404  1.00  1.38           O  
ATOM   1329  CB  SER A  84      -2.071 -14.300 -18.152  1.00  1.38           C  
ATOM   1330  OG  SER A  84      -1.791 -15.589 -18.637  1.00  1.38           O  
ATOM   1331  H   SER A  84      -0.243 -14.781 -16.515  1.00  1.38           H  
ATOM   1332  HA  SER A  84      -0.352 -13.408 -19.057  1.00  1.38           H  
ATOM   1333 1HB  SER A  84      -2.520 -14.369 -17.171  1.00  1.38           H  
ATOM   1334 2HB  SER A  84      -2.777 -13.820 -18.781  1.00  1.38           H  
ATOM   1335  HG  SER A  84      -1.218 -16.008 -17.950  1.00  1.38           H  
ATOM   1336  N   GLY A  85      -0.800 -11.567 -16.483  1.00  1.26           N  
ATOM   1337  CA  GLY A  85      -1.148 -10.229 -16.007  1.00  1.26           C  
ATOM   1338  C   GLY A  85      -2.264 -10.147 -14.954  1.00  1.26           C  
ATOM   1339  O   GLY A  85      -2.718  -9.047 -14.633  1.00  1.26           O  
ATOM   1340  H   GLY A  85      -0.192 -12.140 -15.897  1.00  1.26           H  
ATOM   1341 1HA  GLY A  85      -0.248  -9.776 -15.593  1.00  1.26           H  
ATOM   1342 2HA  GLY A  85      -1.426  -9.615 -16.861  1.00  1.26           H  
ATOM   1343  N   VAL A  86      -2.703 -11.284 -14.415  1.00  1.12           N  
ATOM   1344  CA  VAL A  86      -3.743 -11.293 -13.379  1.00  1.12           C  
ATOM   1345  C   VAL A  86      -3.141 -11.455 -12.002  1.00  1.12           C  
ATOM   1346  O   VAL A  86      -2.342 -12.356 -11.763  1.00  1.12           O  
ATOM   1347  CB  VAL A  86      -4.739 -12.431 -13.622  1.00  1.12           C  
ATOM   1348  CG1 VAL A  86      -5.753 -12.543 -12.488  1.00  1.12           C  
ATOM   1349  CG2 VAL A  86      -5.448 -12.176 -14.881  1.00  1.12           C  
ATOM   1350  H   VAL A  86      -2.300 -12.175 -14.701  1.00  1.12           H  
ATOM   1351  HA  VAL A  86      -4.283 -10.345 -13.412  1.00  1.12           H  
ATOM   1352  HB  VAL A  86      -4.197 -13.347 -13.686  1.00  1.12           H  
ATOM   1353 1HG1 VAL A  86      -6.425 -13.360 -12.690  1.00  1.12           H  
ATOM   1354 2HG1 VAL A  86      -5.237 -12.737 -11.550  1.00  1.12           H  
ATOM   1355 3HG1 VAL A  86      -6.317 -11.616 -12.407  1.00  1.12           H  
ATOM   1356 1HG2 VAL A  86      -6.141 -12.986 -15.074  1.00  1.12           H  
ATOM   1357 2HG2 VAL A  86      -5.994 -11.236 -14.805  1.00  1.12           H  
ATOM   1358 3HG2 VAL A  86      -4.717 -12.107 -15.679  1.00  1.12           H  
ATOM   1359  N   LYS A  87      -3.513 -10.582 -11.085  1.00  0.99           N  
ATOM   1360  CA  LYS A  87      -2.963 -10.704  -9.752  1.00  0.99           C  
ATOM   1361  C   LYS A  87      -3.699 -11.794  -9.008  1.00  0.99           C  
ATOM   1362  O   LYS A  87      -4.927 -11.851  -9.064  1.00  0.99           O  
ATOM   1363  CB  LYS A  87      -3.042  -9.368  -9.030  1.00  0.99           C  
ATOM   1364  CG  LYS A  87      -2.212  -8.271  -9.678  1.00  0.99           C  
ATOM   1365  CD  LYS A  87      -0.742  -8.637  -9.550  1.00  0.99           C  
ATOM   1366  CE  LYS A  87       0.203  -7.596 -10.090  1.00  0.99           C  
ATOM   1367  NZ  LYS A  87       1.624  -8.057  -9.963  1.00  0.99           N  
ATOM   1368  H   LYS A  87      -4.197  -9.858 -11.307  1.00  0.99           H  
ATOM   1369  HA  LYS A  87      -1.917 -10.995  -9.830  1.00  0.99           H  
ATOM   1370 1HB  LYS A  87      -4.056  -9.054  -9.060  1.00  0.99           H  
ATOM   1371 2HB  LYS A  87      -2.746  -9.484  -7.988  1.00  0.99           H  
ATOM   1372 1HG  LYS A  87      -2.478  -8.184 -10.735  1.00  0.99           H  
ATOM   1373 2HG  LYS A  87      -2.404  -7.319  -9.185  1.00  0.99           H  
ATOM   1374 1HD  LYS A  87      -0.516  -8.765  -8.499  1.00  0.99           H  
ATOM   1375 2HD  LYS A  87      -0.555  -9.590 -10.057  1.00  0.99           H  
ATOM   1376 1HE  LYS A  87      -0.020  -7.413 -11.140  1.00  0.99           H  
ATOM   1377 2HE  LYS A  87       0.080  -6.667  -9.532  1.00  0.99           H  
ATOM   1378 1HZ  LYS A  87       2.248  -7.353 -10.326  1.00  0.99           H  
ATOM   1379 2HZ  LYS A  87       1.837  -8.226  -8.985  1.00  0.99           H  
ATOM   1380 3HZ  LYS A  87       1.746  -8.922 -10.478  1.00  0.99           H  
ATOM   1381  N   VAL A  88      -2.967 -12.615  -8.273  1.00  0.88           N  
ATOM   1382  CA  VAL A  88      -3.601 -13.674  -7.495  1.00  0.88           C  
ATOM   1383  C   VAL A  88      -3.481 -13.448  -5.991  1.00  0.88           C  
ATOM   1384  O   VAL A  88      -2.387 -13.285  -5.440  1.00  0.88           O  
ATOM   1385  CB  VAL A  88      -3.025 -15.052  -7.855  1.00  0.88           C  
ATOM   1386  CG1 VAL A  88      -3.696 -16.087  -6.971  1.00  0.88           C  
ATOM   1387  CG2 VAL A  88      -3.264 -15.366  -9.376  1.00  0.88           C  
ATOM   1388  H   VAL A  88      -1.948 -12.505  -8.294  1.00  0.88           H  
ATOM   1389  HA  VAL A  88      -4.657 -13.693  -7.749  1.00  0.88           H  
ATOM   1390  HB  VAL A  88      -1.953 -15.067  -7.648  1.00  0.88           H  
ATOM   1391 1HG1 VAL A  88      -3.299 -17.064  -7.196  1.00  0.88           H  
ATOM   1392 2HG1 VAL A  88      -3.514 -15.851  -5.930  1.00  0.88           H  
ATOM   1393 3HG1 VAL A  88      -4.749 -16.076  -7.138  1.00  0.88           H  
ATOM   1394 1HG2 VAL A  88      -2.852 -16.346  -9.619  1.00  0.88           H  
ATOM   1395 2HG2 VAL A  88      -4.324 -15.360  -9.590  1.00  0.88           H  
ATOM   1396 3HG2 VAL A  88      -2.769 -14.607  -9.992  1.00  0.88           H  
ATOM   1397  N   LEU A  89      -4.617 -13.458  -5.324  1.00  0.82           N  
ATOM   1398  CA  LEU A  89      -4.661 -13.225  -3.901  1.00  0.82           C  
ATOM   1399  C   LEU A  89      -5.238 -14.417  -3.186  1.00  0.82           C  
ATOM   1400  O   LEU A  89      -6.055 -15.149  -3.745  1.00  0.82           O  
ATOM   1401  CB  LEU A  89      -5.564 -12.057  -3.566  1.00  0.82           C  
ATOM   1402  CG  LEU A  89      -5.214 -10.708  -4.071  1.00  0.82           C  
ATOM   1403  CD1 LEU A  89      -5.687 -10.567  -5.501  1.00  0.82           C  
ATOM   1404  CD2 LEU A  89      -5.889  -9.685  -3.170  1.00  0.82           C  
ATOM   1405  H   LEU A  89      -5.484 -13.601  -5.835  1.00  0.82           H  
ATOM   1406  HA  LEU A  89      -3.657 -13.050  -3.550  1.00  0.82           H  
ATOM   1407 1HB  LEU A  89      -6.504 -12.304  -3.952  1.00  0.82           H  
ATOM   1408 2HB  LEU A  89      -5.651 -11.990  -2.481  1.00  0.82           H  
ATOM   1409  HG  LEU A  89      -4.143 -10.568  -4.065  1.00  0.82           H  
ATOM   1410 1HD1 LEU A  89      -5.434  -9.589  -5.838  1.00  0.82           H  
ATOM   1411 2HD1 LEU A  89      -5.216 -11.298  -6.139  1.00  0.82           H  
ATOM   1412 3HD1 LEU A  89      -6.763 -10.704  -5.546  1.00  0.82           H  
ATOM   1413 1HD2 LEU A  89      -5.669  -8.704  -3.522  1.00  0.82           H  
ATOM   1414 2HD2 LEU A  89      -6.971  -9.834  -3.184  1.00  0.82           H  
ATOM   1415 3HD2 LEU A  89      -5.529  -9.793  -2.149  1.00  0.82           H  
ATOM   1416  N   LEU A  90      -4.825 -14.603  -1.957  1.00  0.80           N  
ATOM   1417  CA  LEU A  90      -5.377 -15.660  -1.138  1.00  0.80           C  
ATOM   1418  C   LEU A  90      -6.427 -15.108  -0.176  1.00  0.80           C  
ATOM   1419  O   LEU A  90      -6.110 -14.226   0.615  1.00  0.80           O  
ATOM   1420  CB  LEU A  90      -4.232 -16.247  -0.329  1.00  0.80           C  
ATOM   1421  CG  LEU A  90      -4.530 -17.355   0.572  1.00  0.80           C  
ATOM   1422  CD1 LEU A  90      -4.932 -18.553  -0.260  1.00  0.80           C  
ATOM   1423  CD2 LEU A  90      -3.315 -17.624   1.396  1.00  0.80           C  
ATOM   1424  H   LEU A  90      -4.096 -13.988  -1.589  1.00  0.80           H  
ATOM   1425  HA  LEU A  90      -5.830 -16.414  -1.773  1.00  0.80           H  
ATOM   1426 1HB  LEU A  90      -3.474 -16.576  -1.004  1.00  0.80           H  
ATOM   1427 2HB  LEU A  90      -3.807 -15.443   0.278  1.00  0.80           H  
ATOM   1428  HG  LEU A  90      -5.369 -17.097   1.228  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  90      -5.149 -19.369   0.376  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  90      -5.818 -18.304  -0.834  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  90      -4.120 -18.825  -0.933  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  90      -3.528 -18.435   2.063  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  90      -2.480 -17.884   0.747  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  90      -3.064 -16.736   1.967  1.00  0.80           H  
ATOM   1435  N   MET A  91      -7.661 -15.597  -0.186  1.00  0.81           N  
ATOM   1436  CA  MET A  91      -8.581 -15.092   0.830  1.00  0.81           C  
ATOM   1437  C   MET A  91      -8.260 -15.720   2.158  1.00  0.81           C  
ATOM   1438  O   MET A  91      -8.043 -16.920   2.231  1.00  0.81           O  
ATOM   1439  CB  MET A  91     -10.050 -15.301   0.458  1.00  0.81           C  
ATOM   1440  CG  MET A  91     -11.024 -14.813   1.508  1.00  0.81           C  
ATOM   1441  SD  MET A  91     -12.751 -14.833   0.958  1.00  0.81           S  
ATOM   1442  CE  MET A  91     -13.076 -16.481   0.475  1.00  0.81           C  
ATOM   1443  H   MET A  91      -7.991 -16.299  -0.851  1.00  0.81           H  
ATOM   1444  HA  MET A  91      -8.417 -14.031   0.957  1.00  0.81           H  
ATOM   1445 1HB  MET A  91     -10.277 -14.800  -0.457  1.00  0.81           H  
ATOM   1446 2HB  MET A  91     -10.241 -16.354   0.315  1.00  0.81           H  
ATOM   1447 1HG  MET A  91     -10.938 -15.410   2.414  1.00  0.81           H  
ATOM   1448 2HG  MET A  91     -10.756 -13.781   1.756  1.00  0.81           H  
ATOM   1449 1HE  MET A  91     -14.104 -16.554   0.120  1.00  0.81           H  
ATOM   1450 2HE  MET A  91     -12.391 -16.750  -0.326  1.00  0.81           H  
ATOM   1451 3HE  MET A  91     -12.941 -17.125   1.307  1.00  0.81           H  
ATOM   1452  N   LEU A  92      -8.194 -14.900   3.190  1.00  0.87           N  
ATOM   1453  CA  LEU A  92      -7.912 -15.343   4.547  1.00  0.87           C  
ATOM   1454  C   LEU A  92      -9.172 -15.205   5.403  1.00  0.87           C  
ATOM   1455  O   LEU A  92      -9.832 -14.158   5.397  1.00  0.87           O  
ATOM   1456  CB  LEU A  92      -6.762 -14.500   5.149  1.00  0.87           C  
ATOM   1457  CG  LEU A  92      -6.282 -14.856   6.582  1.00  0.87           C  
ATOM   1458  CD1 LEU A  92      -5.601 -16.209   6.572  1.00  0.87           C  
ATOM   1459  CD2 LEU A  92      -5.332 -13.797   7.055  1.00  0.87           C  
ATOM   1460  H   LEU A  92      -8.361 -13.911   3.024  1.00  0.87           H  
ATOM   1461  HA  LEU A  92      -7.617 -16.391   4.529  1.00  0.87           H  
ATOM   1462 1HB  LEU A  92      -5.901 -14.586   4.488  1.00  0.87           H  
ATOM   1463 2HB  LEU A  92      -7.078 -13.460   5.155  1.00  0.87           H  
ATOM   1464  HG  LEU A  92      -7.135 -14.914   7.253  1.00  0.87           H  
ATOM   1465 1HD1 LEU A  92      -5.270 -16.459   7.577  1.00  0.87           H  
ATOM   1466 2HD1 LEU A  92      -6.292 -16.957   6.228  1.00  0.87           H  
ATOM   1467 3HD1 LEU A  92      -4.753 -16.175   5.907  1.00  0.87           H  
ATOM   1468 1HD2 LEU A  92      -4.987 -14.031   8.058  1.00  0.87           H  
ATOM   1469 2HD2 LEU A  92      -4.490 -13.745   6.383  1.00  0.87           H  
ATOM   1470 3HD2 LEU A  92      -5.839 -12.859   7.059  1.00  0.87           H  
ATOM   1471  N   GLY A  93      -9.513 -16.252   6.150  1.00  0.96           N  
ATOM   1472  CA  GLY A  93     -10.676 -16.179   7.048  1.00  0.96           C  
ATOM   1473  C   GLY A  93     -12.050 -16.443   6.405  1.00  0.96           C  
ATOM   1474  O   GLY A  93     -12.393 -17.582   6.064  1.00  0.96           O  
ATOM   1475  H   GLY A  93      -8.949 -17.103   6.100  1.00  0.96           H  
ATOM   1476 1HA  GLY A  93     -10.529 -16.892   7.860  1.00  0.96           H  
ATOM   1477 2HA  GLY A  93     -10.692 -15.194   7.515  1.00  0.96           H  
ATOM   1478  N   GLY A  94     -12.911 -15.426   6.370  1.00  1.06           N  
ATOM   1479  CA  GLY A  94     -14.296 -15.666   6.012  1.00  1.06           C  
ATOM   1480  C   GLY A  94     -15.012 -16.130   7.268  1.00  1.06           C  
ATOM   1481  O   GLY A  94     -14.519 -15.909   8.377  1.00  1.06           O  
ATOM   1482  H   GLY A  94     -12.646 -14.466   6.589  1.00  1.06           H  
ATOM   1483 1HA  GLY A  94     -14.749 -14.743   5.649  1.00  1.06           H  
ATOM   1484 2HA  GLY A  94     -14.366 -16.411   5.221  1.00  1.06           H  
ATOM   1485  N   ALA A  95     -16.162 -16.775   7.128  1.00  1.15           N  
ATOM   1486  CA  ALA A  95     -16.968 -17.116   8.303  1.00  1.15           C  
ATOM   1487  C   ALA A  95     -16.421 -18.326   9.075  1.00  1.15           C  
ATOM   1488  O   ALA A  95     -17.007 -19.409   9.072  1.00  1.15           O  
ATOM   1489  CB  ALA A  95     -18.398 -17.371   7.876  1.00  1.15           C  
ATOM   1490  H   ALA A  95     -16.508 -16.977   6.201  1.00  1.15           H  
ATOM   1491  HA  ALA A  95     -16.957 -16.262   8.974  1.00  1.15           H  
ATOM   1492 1HB  ALA A  95     -19.002 -17.576   8.762  1.00  1.15           H  
ATOM   1493 2HB  ALA A  95     -18.788 -16.481   7.369  1.00  1.15           H  
ATOM   1494 3HB  ALA A  95     -18.435 -18.222   7.202  1.00  1.15           H  
ATOM   1495  N   ALA A  96     -15.286 -18.118   9.730  1.00  1.22           N  
ATOM   1496  CA  ALA A  96     -14.579 -19.133  10.504  1.00  1.22           C  
ATOM   1497  C   ALA A  96     -13.790 -18.484  11.659  1.00  1.22           C  
ATOM   1498  O   ALA A  96     -12.561 -18.424  11.610  1.00  1.22           O  
ATOM   1499  CB  ALA A  96     -13.647 -19.912   9.592  1.00  1.22           C  
ATOM   1500  H   ALA A  96     -14.885 -17.188   9.635  1.00  1.22           H  
ATOM   1501  HA  ALA A  96     -15.311 -19.825  10.918  1.00  1.22           H  
ATOM   1502 1HB  ALA A  96     -13.134 -20.687  10.157  1.00  1.22           H  
ATOM   1503 2HB  ALA A  96     -14.227 -20.374   8.795  1.00  1.22           H  
ATOM   1504 3HB  ALA A  96     -12.910 -19.232   9.159  1.00  1.22           H  
ATOM   1505  N   PRO A  97     -14.451 -18.007  12.724  1.00  1.24           N  
ATOM   1506  CA  PRO A  97     -13.869 -17.199  13.792  1.00  1.24           C  
ATOM   1507  C   PRO A  97     -12.557 -17.726  14.372  1.00  1.24           C  
ATOM   1508  O   PRO A  97     -11.599 -16.973  14.546  1.00  1.24           O  
ATOM   1509  CB  PRO A  97     -14.951 -17.311  14.878  1.00  1.24           C  
ATOM   1510  CG  PRO A  97     -16.235 -17.476  14.117  1.00  1.24           C  
ATOM   1511  CD  PRO A  97     -15.874 -18.360  12.938  1.00  1.24           C  
ATOM   1512  HA  PRO A  97     -13.756 -16.159  13.447  1.00  1.24           H  
ATOM   1513 1HB  PRO A  97     -14.727 -18.152  15.551  1.00  1.24           H  
ATOM   1514 2HB  PRO A  97     -14.946 -16.403  15.498  1.00  1.24           H  
ATOM   1515 1HG  PRO A  97     -17.004 -17.926  14.758  1.00  1.24           H  
ATOM   1516 2HG  PRO A  97     -16.616 -16.501  13.829  1.00  1.24           H  
ATOM   1517 1HD  PRO A  97     -15.980 -19.422  13.196  1.00  1.24           H  
ATOM   1518 2HD  PRO A  97     -16.503 -18.077  12.085  1.00  1.24           H  
ATOM   1519  N   GLY A  98     -12.445 -19.049  14.478  1.00  1.21           N  
ATOM   1520  CA  GLY A  98     -11.293 -19.704  15.100  1.00  1.21           C  
ATOM   1521  C   GLY A  98     -10.039 -19.778  14.244  1.00  1.21           C  
ATOM   1522  O   GLY A  98      -9.091 -20.480  14.601  1.00  1.21           O  
ATOM   1523  H   GLY A  98     -13.227 -19.627  14.216  1.00  1.21           H  
ATOM   1524 1HA  GLY A  98     -11.055 -19.176  16.024  1.00  1.21           H  
ATOM   1525 2HA  GLY A  98     -11.582 -20.713  15.393  1.00  1.21           H  
ATOM   1526  N   THR A  99     -10.038 -19.063  13.132  1.00  1.14           N  
ATOM   1527  CA  THR A  99      -8.903 -19.034  12.239  1.00  1.14           C  
ATOM   1528  C   THR A  99      -8.206 -17.680  12.357  1.00  1.14           C  
ATOM   1529  O   THR A  99      -7.227 -17.533  13.085  1.00  1.14           O  
ATOM   1530  CB  THR A  99      -9.371 -19.277  10.806  1.00  1.14           C  
ATOM   1531  OG1 THR A  99     -10.337 -18.294  10.424  1.00  1.14           O  
ATOM   1532  CG2 THR A  99     -10.023 -20.624  10.775  1.00  1.14           C  
ATOM   1533  H   THR A  99     -10.883 -18.548  12.879  1.00  1.14           H  
ATOM   1534  HA  THR A  99      -8.200 -19.815  12.525  1.00  1.14           H  
ATOM   1535  HB  THR A  99      -8.540 -19.242  10.125  1.00  1.14           H  
ATOM   1536  HG1 THR A  99     -11.114 -18.359  11.014  1.00  1.14           H  
ATOM   1537 1HG2 THR A  99     -10.389 -20.822   9.802  1.00  1.14           H  
ATOM   1538 2HG2 THR A  99      -9.297 -21.390  11.065  1.00  1.14           H  
ATOM   1539 3HG2 THR A  99     -10.858 -20.631  11.469  1.00  1.14           H  
ATOM   1540  N   TYR A 100      -8.738 -16.667  11.690  1.00  1.07           N  
ATOM   1541  CA  TYR A 100      -8.174 -15.327  11.735  1.00  1.07           C  
ATOM   1542  C   TYR A 100      -7.988 -14.836  13.172  1.00  1.07           C  
ATOM   1543  O   TYR A 100      -7.005 -14.168  13.450  1.00  1.07           O  
ATOM   1544  CB  TYR A 100      -9.003 -14.281  11.063  1.00  1.07           C  
ATOM   1545  CG  TYR A 100      -8.214 -12.973  10.892  1.00  1.07           C  
ATOM   1546  CD1 TYR A 100      -7.658 -12.673   9.666  1.00  1.07           C  
ATOM   1547  CD2 TYR A 100      -7.948 -12.140  11.984  1.00  1.07           C  
ATOM   1548  CE1 TYR A 100      -6.901 -11.539   9.514  1.00  1.07           C  
ATOM   1549  CE2 TYR A 100      -7.176 -11.012  11.821  1.00  1.07           C  
ATOM   1550  CZ  TYR A 100      -6.661 -10.716  10.587  1.00  1.07           C  
ATOM   1551  OH  TYR A 100      -5.886  -9.618  10.414  1.00  1.07           O  
ATOM   1552  H   TYR A 100      -9.543 -16.865  11.121  1.00  1.07           H  
ATOM   1553  HA  TYR A 100      -7.187 -15.352  11.265  1.00  1.07           H  
ATOM   1554 1HB  TYR A 100      -9.337 -14.627  10.083  1.00  1.07           H  
ATOM   1555 2HB  TYR A 100      -9.850 -14.115  11.665  1.00  1.07           H  
ATOM   1556  HD1 TYR A 100      -7.834 -13.327   8.820  1.00  1.07           H  
ATOM   1557  HD2 TYR A 100      -8.348 -12.382  12.972  1.00  1.07           H  
ATOM   1558  HE1 TYR A 100      -6.482 -11.299   8.555  1.00  1.07           H  
ATOM   1559  HE2 TYR A 100      -6.970 -10.362  12.679  1.00  1.07           H  
ATOM   1560  HH  TYR A 100      -5.607  -9.278  11.273  1.00  1.07           H  
ATOM   1561  N   GLN A 101      -8.936 -15.113  14.106  1.00  1.01           N  
ATOM   1562  CA  GLN A 101      -8.822 -14.572  15.475  1.00  1.01           C  
ATOM   1563  C   GLN A 101      -7.509 -14.963  16.154  1.00  1.01           C  
ATOM   1564  O   GLN A 101      -7.078 -14.325  17.109  1.00  1.01           O  
ATOM   1565  CB  GLN A 101      -9.982 -15.028  16.375  1.00  1.01           C  
ATOM   1566  CG  GLN A 101     -11.357 -14.407  16.051  1.00  1.01           C  
ATOM   1567  CD  GLN A 101     -12.500 -15.007  16.913  1.00  1.01           C  
ATOM   1568  OE1 GLN A 101     -12.399 -16.127  17.437  1.00  1.01           O  
ATOM   1569  NE2 GLN A 101     -13.592 -14.257  17.056  1.00  1.01           N  
ATOM   1570  H   GLN A 101      -9.748 -15.698  13.898  1.00  1.01           H  
ATOM   1571  HA  GLN A 101      -8.854 -13.482  15.410  1.00  1.01           H  
ATOM   1572 1HB  GLN A 101     -10.071 -16.113  16.323  1.00  1.01           H  
ATOM   1573 2HB  GLN A 101      -9.749 -14.776  17.407  1.00  1.01           H  
ATOM   1574 1HG  GLN A 101     -11.312 -13.338  16.269  1.00  1.01           H  
ATOM   1575 2HG  GLN A 101     -11.591 -14.552  14.998  1.00  1.01           H  
ATOM   1576 1HE2 GLN A 101     -14.359 -14.586  17.600  1.00  1.01           H  
ATOM   1577 2HE2 GLN A 101     -13.649 -13.330  16.618  1.00  1.01           H  
ATOM   1578  N   ARG A 102      -6.850 -16.012  15.672  1.00  0.96           N  
ATOM   1579  CA  ARG A 102      -5.579 -16.462  16.213  1.00  0.96           C  
ATOM   1580  C   ARG A 102      -4.505 -15.374  16.032  1.00  0.96           C  
ATOM   1581  O   ARG A 102      -3.511 -15.324  16.761  1.00  0.96           O  
ATOM   1582  CB  ARG A 102      -5.191 -17.747  15.518  1.00  0.96           C  
ATOM   1583  CG  ARG A 102      -6.072 -18.923  15.886  1.00  0.96           C  
ATOM   1584  CD  ARG A 102      -5.717 -20.151  15.161  1.00  0.96           C  
ATOM   1585  NE  ARG A 102      -6.641 -21.209  15.454  1.00  0.96           N  
ATOM   1586  CZ  ARG A 102      -6.546 -22.104  16.472  1.00  0.96           C  
ATOM   1587  NH1 ARG A 102      -5.516 -22.117  17.321  1.00  0.96           N  
ATOM   1588  NH2 ARG A 102      -7.513 -22.996  16.629  1.00  0.96           N  
ATOM   1589  H   ARG A 102      -7.215 -16.510  14.861  1.00  0.96           H  
ATOM   1590  HA  ARG A 102      -5.703 -16.661  17.277  1.00  0.96           H  
ATOM   1591 1HB  ARG A 102      -5.217 -17.614  14.443  1.00  0.96           H  
ATOM   1592 2HB  ARG A 102      -4.212 -17.996  15.767  1.00  0.96           H  
ATOM   1593 1HG  ARG A 102      -5.990 -19.120  16.953  1.00  0.96           H  
ATOM   1594 2HG  ARG A 102      -7.109 -18.680  15.635  1.00  0.96           H  
ATOM   1595 1HD  ARG A 102      -5.746 -19.955  14.090  1.00  0.96           H  
ATOM   1596 2HD  ARG A 102      -4.752 -20.482  15.439  1.00  0.96           H  
ATOM   1597  HE  ARG A 102      -7.487 -21.237  14.871  1.00  0.96           H  
ATOM   1598 1HH1 ARG A 102      -4.732 -21.458  17.253  1.00  0.96           H  
ATOM   1599 2HH1 ARG A 102      -5.498 -22.800  18.064  1.00  0.96           H  
ATOM   1600 1HH2 ARG A 102      -8.306 -23.005  15.994  1.00  0.96           H  
ATOM   1601 2HH2 ARG A 102      -7.466 -23.663  17.383  1.00  0.96           H  
ATOM   1602  N   LEU A 103      -4.735 -14.474  15.071  1.00  0.94           N  
ATOM   1603  CA  LEU A 103      -3.845 -13.376  14.745  1.00  0.94           C  
ATOM   1604  C   LEU A 103      -4.137 -12.129  15.608  1.00  0.94           C  
ATOM   1605  O   LEU A 103      -3.455 -11.112  15.460  1.00  0.94           O  
ATOM   1606  CB  LEU A 103      -3.970 -13.038  13.245  1.00  0.94           C  
ATOM   1607  CG  LEU A 103      -3.547 -14.157  12.260  1.00  0.94           C  
ATOM   1608  CD1 LEU A 103      -3.865 -13.713  10.846  1.00  0.94           C  
ATOM   1609  CD2 LEU A 103      -2.044 -14.445  12.409  1.00  0.94           C  
ATOM   1610  H   LEU A 103      -5.588 -14.546  14.526  1.00  0.94           H  
ATOM   1611  HA  LEU A 103      -2.823 -13.698  14.941  1.00  0.94           H  
ATOM   1612 1HB  LEU A 103      -5.004 -12.787  13.036  1.00  0.94           H  
ATOM   1613 2HB  LEU A 103      -3.367 -12.163  13.030  1.00  0.94           H  
ATOM   1614  HG  LEU A 103      -4.119 -15.066  12.476  1.00  0.94           H  
ATOM   1615 1HD1 LEU A 103      -3.583 -14.491  10.142  1.00  0.94           H  
ATOM   1616 2HD1 LEU A 103      -4.934 -13.520  10.765  1.00  0.94           H  
ATOM   1617 3HD1 LEU A 103      -3.313 -12.809  10.628  1.00  0.94           H  
ATOM   1618 1HD2 LEU A 103      -1.752 -15.236  11.717  1.00  0.94           H  
ATOM   1619 2HD2 LEU A 103      -1.476 -13.558  12.182  1.00  0.94           H  
ATOM   1620 3HD2 LEU A 103      -1.836 -14.755  13.430  1.00  0.94           H  
ATOM   1621  N   ASP A 104      -5.148 -12.200  16.507  1.00  0.93           N  
ATOM   1622  CA  ASP A 104      -5.476 -11.105  17.441  1.00  0.93           C  
ATOM   1623  C   ASP A 104      -4.856 -11.311  18.825  1.00  0.93           C  
ATOM   1624  O   ASP A 104      -5.171 -10.580  19.768  1.00  0.93           O  
ATOM   1625  CB  ASP A 104      -6.985 -10.899  17.668  1.00  0.93           C  
ATOM   1626  CG  ASP A 104      -7.778 -10.313  16.522  1.00  0.93           C  
ATOM   1627  OD1 ASP A 104      -7.199  -9.785  15.641  1.00  0.93           O  
ATOM   1628  OD2 ASP A 104      -8.991 -10.297  16.607  1.00  0.93           O  
ATOM   1629  H   ASP A 104      -5.705 -13.051  16.583  1.00  0.93           H  
ATOM   1630  HA  ASP A 104      -5.074 -10.178  17.032  1.00  0.93           H  
ATOM   1631 1HB  ASP A 104      -7.429 -11.867  17.918  1.00  0.93           H  
ATOM   1632 2HB  ASP A 104      -7.124 -10.255  18.535  1.00  0.93           H  
ATOM   1633  N   SER A 105      -3.990 -12.305  18.945  1.00  0.92           N  
ATOM   1634  CA  SER A 105      -3.364 -12.661  20.212  1.00  0.92           C  
ATOM   1635  C   SER A 105      -1.989 -11.998  20.400  1.00  0.92           C  
ATOM   1636  O   SER A 105      -1.643 -11.031  19.704  1.00  0.92           O  
ATOM   1637  CB  SER A 105      -3.266 -14.174  20.302  1.00  0.92           C  
ATOM   1638  OG  SER A 105      -2.871 -14.582  21.584  1.00  0.92           O  
ATOM   1639  H   SER A 105      -3.773 -12.860  18.127  1.00  0.92           H  
ATOM   1640  HA  SER A 105      -4.013 -12.318  21.018  1.00  0.92           H  
ATOM   1641 1HB  SER A 105      -4.227 -14.621  20.052  1.00  0.92           H  
ATOM   1642 2HB  SER A 105      -2.542 -14.531  19.566  1.00  0.92           H  
ATOM   1643  HG  SER A 105      -2.756 -15.554  21.517  1.00  0.92           H  
ATOM   1644  N   GLU A 106      -1.239 -12.475  21.396  1.00  0.92           N  
ATOM   1645  CA  GLU A 106       0.069 -11.903  21.727  1.00  0.92           C  
ATOM   1646  C   GLU A 106       0.989 -11.999  20.520  1.00  0.92           C  
ATOM   1647  O   GLU A 106       0.772 -12.830  19.632  1.00  0.92           O  
ATOM   1648  CB  GLU A 106       0.720 -12.577  22.941  1.00  0.92           C  
ATOM   1649  CG  GLU A 106       1.157 -14.002  22.737  1.00  0.92           C  
ATOM   1650  CD  GLU A 106       1.786 -14.629  24.002  1.00  0.92           C  
ATOM   1651  OE1 GLU A 106       2.490 -13.925  24.687  1.00  0.92           O  
ATOM   1652  OE2 GLU A 106       1.552 -15.799  24.277  1.00  0.92           O  
ATOM   1653  H   GLU A 106      -1.611 -13.269  21.900  1.00  0.92           H  
ATOM   1654  HA  GLU A 106      -0.066 -10.847  21.963  1.00  0.92           H  
ATOM   1655 1HB  GLU A 106       1.598 -12.005  23.242  1.00  0.92           H  
ATOM   1656 2HB  GLU A 106       0.021 -12.564  23.777  1.00  0.92           H  
ATOM   1657 1HG  GLU A 106       0.290 -14.565  22.444  1.00  0.92           H  
ATOM   1658 2HG  GLU A 106       1.873 -14.037  21.927  1.00  0.92           H  
ATOM   1659  N   SER A 107       2.024 -11.161  20.497  1.00  0.92           N  
ATOM   1660  CA  SER A 107       2.953 -11.123  19.373  1.00  0.92           C  
ATOM   1661  C   SER A 107       3.622 -12.464  19.066  1.00  0.92           C  
ATOM   1662  O   SER A 107       3.759 -12.822  17.900  1.00  0.92           O  
ATOM   1663  CB  SER A 107       4.032 -10.091  19.644  1.00  0.92           C  
ATOM   1664  OG  SER A 107       3.497  -8.794  19.678  1.00  0.92           O  
ATOM   1665  H   SER A 107       2.155 -10.520  21.268  1.00  0.92           H  
ATOM   1666  HA  SER A 107       2.395 -10.814  18.491  1.00  0.92           H  
ATOM   1667 1HB  SER A 107       4.515 -10.315  20.595  1.00  0.92           H  
ATOM   1668 2HB  SER A 107       4.796 -10.154  18.868  1.00  0.92           H  
ATOM   1669  HG  SER A 107       4.207  -8.224  19.991  1.00  0.92           H  
ATOM   1670  N   ASP A 108       4.016 -13.235  20.079  1.00  0.90           N  
ATOM   1671  CA  ASP A 108       4.671 -14.504  19.767  1.00  0.90           C  
ATOM   1672  C   ASP A 108       3.726 -15.447  19.018  1.00  0.90           C  
ATOM   1673  O   ASP A 108       4.135 -16.169  18.095  1.00  0.90           O  
ATOM   1674  CB  ASP A 108       5.180 -15.180  21.038  1.00  0.90           C  
ATOM   1675  CG  ASP A 108       6.375 -14.455  21.648  1.00  0.90           C  
ATOM   1676  OD1 ASP A 108       6.931 -13.604  20.991  1.00  0.90           O  
ATOM   1677  OD2 ASP A 108       6.729 -14.767  22.756  1.00  0.90           O  
ATOM   1678  H   ASP A 108       3.875 -12.941  21.037  1.00  0.90           H  
ATOM   1679  HA  ASP A 108       5.526 -14.301  19.119  1.00  0.90           H  
ATOM   1680 1HB  ASP A 108       4.374 -15.214  21.779  1.00  0.90           H  
ATOM   1681 2HB  ASP A 108       5.464 -16.208  20.816  1.00  0.90           H  
ATOM   1682  N   GLN A 109       2.454 -15.445  19.419  1.00  0.88           N  
ATOM   1683  CA  GLN A 109       1.472 -16.294  18.770  1.00  0.88           C  
ATOM   1684  C   GLN A 109       1.189 -15.771  17.376  1.00  0.88           C  
ATOM   1685  O   GLN A 109       1.160 -16.544  16.418  1.00  0.88           O  
ATOM   1686  CB  GLN A 109       0.194 -16.372  19.598  1.00  0.88           C  
ATOM   1687  CG  GLN A 109       0.348 -17.140  20.910  1.00  0.88           C  
ATOM   1688  CD  GLN A 109      -0.919 -17.105  21.771  1.00  0.88           C  
ATOM   1689  OE1 GLN A 109      -2.046 -17.120  21.256  1.00  0.88           O  
ATOM   1690  NE2 GLN A 109      -0.750 -17.043  23.085  1.00  0.88           N  
ATOM   1691  H   GLN A 109       2.167 -14.830  20.170  1.00  0.88           H  
ATOM   1692  HA  GLN A 109       1.884 -17.296  18.679  1.00  0.88           H  
ATOM   1693 1HB  GLN A 109      -0.132 -15.358  19.844  1.00  0.88           H  
ATOM   1694 2HB  GLN A 109      -0.589 -16.827  19.018  1.00  0.88           H  
ATOM   1695 1HG  GLN A 109       0.572 -18.179  20.680  1.00  0.88           H  
ATOM   1696 2HG  GLN A 109       1.167 -16.703  21.484  1.00  0.88           H  
ATOM   1697 1HE2 GLN A 109      -1.538 -17.007  23.695  1.00  0.88           H  
ATOM   1698 2HE2 GLN A 109       0.189 -16.975  23.488  1.00  0.88           H  
ATOM   1699  N   PHE A 110       1.075 -14.445  17.242  1.00  0.85           N  
ATOM   1700  CA  PHE A 110       0.824 -13.848  15.941  1.00  0.85           C  
ATOM   1701  C   PHE A 110       1.888 -14.269  14.966  1.00  0.85           C  
ATOM   1702  O   PHE A 110       1.562 -14.738  13.879  1.00  0.85           O  
ATOM   1703  CB  PHE A 110       0.812 -12.324  15.982  1.00  0.85           C  
ATOM   1704  CG  PHE A 110       0.764 -11.720  14.579  1.00  0.85           C  
ATOM   1705  CD1 PHE A 110      -0.412 -11.489  13.897  1.00  0.85           C  
ATOM   1706  CD2 PHE A 110       1.946 -11.442  13.928  1.00  0.85           C  
ATOM   1707  CE1 PHE A 110      -0.393 -10.978  12.603  1.00  0.85           C  
ATOM   1708  CE2 PHE A 110       1.973 -10.961  12.664  1.00  0.85           C  
ATOM   1709  CZ  PHE A 110       0.813 -10.721  11.990  1.00  0.85           C  
ATOM   1710  H   PHE A 110       1.125 -13.847  18.067  1.00  0.85           H  
ATOM   1711  HA  PHE A 110      -0.141 -14.199  15.577  1.00  0.85           H  
ATOM   1712 1HB  PHE A 110      -0.054 -11.990  16.542  1.00  0.85           H  
ATOM   1713 2HB  PHE A 110       1.699 -11.958  16.484  1.00  0.85           H  
ATOM   1714  HD1 PHE A 110      -1.350 -11.708  14.384  1.00  0.85           H  
ATOM   1715  HD2 PHE A 110       2.892 -11.626  14.439  1.00  0.85           H  
ATOM   1716  HE1 PHE A 110      -1.327 -10.797  12.074  1.00  0.85           H  
ATOM   1717  HE2 PHE A 110       2.935 -10.781  12.194  1.00  0.85           H  
ATOM   1718  HZ  PHE A 110       0.859 -10.343  10.979  1.00  0.85           H  
ATOM   1719  N   GLU A 111       3.159 -14.131  15.351  1.00  0.82           N  
ATOM   1720  CA  GLU A 111       4.251 -14.468  14.454  1.00  0.82           C  
ATOM   1721  C   GLU A 111       4.249 -15.951  14.113  1.00  0.82           C  
ATOM   1722  O   GLU A 111       4.525 -16.329  12.971  1.00  0.82           O  
ATOM   1723  CB  GLU A 111       5.596 -14.087  15.074  1.00  0.82           C  
ATOM   1724  CG  GLU A 111       5.879 -12.584  15.191  1.00  0.82           C  
ATOM   1725  CD  GLU A 111       5.986 -11.878  13.864  1.00  0.82           C  
ATOM   1726  OE1 GLU A 111       6.697 -12.354  13.004  1.00  0.82           O  
ATOM   1727  OE2 GLU A 111       5.400 -10.829  13.721  1.00  0.82           O  
ATOM   1728  H   GLU A 111       3.365 -13.756  16.279  1.00  0.82           H  
ATOM   1729  HA  GLU A 111       4.124 -13.901  13.534  1.00  0.82           H  
ATOM   1730 1HB  GLU A 111       5.645 -14.502  16.086  1.00  0.82           H  
ATOM   1731 2HB  GLU A 111       6.401 -14.539  14.498  1.00  0.82           H  
ATOM   1732 1HG  GLU A 111       5.070 -12.127  15.760  1.00  0.82           H  
ATOM   1733 2HG  GLU A 111       6.800 -12.444  15.752  1.00  0.82           H  
ATOM   1734  N   SER A 112       3.894 -16.794  15.092  1.00  0.80           N  
ATOM   1735  CA  SER A 112       3.847 -18.228  14.877  1.00  0.80           C  
ATOM   1736  C   SER A 112       2.801 -18.592  13.820  1.00  0.80           C  
ATOM   1737  O   SER A 112       3.038 -19.463  12.986  1.00  0.80           O  
ATOM   1738  CB  SER A 112       3.533 -18.928  16.187  1.00  0.80           C  
ATOM   1739  OG  SER A 112       4.566 -18.737  17.125  1.00  0.80           O  
ATOM   1740  H   SER A 112       3.695 -16.438  16.028  1.00  0.80           H  
ATOM   1741  HA  SER A 112       4.824 -18.558  14.526  1.00  0.80           H  
ATOM   1742 1HB  SER A 112       2.599 -18.557  16.589  1.00  0.80           H  
ATOM   1743 2HB  SER A 112       3.402 -19.990  15.999  1.00  0.80           H  
ATOM   1744  HG  SER A 112       4.538 -17.777  17.368  1.00  0.80           H  
ATOM   1745  N   TYR A 113       1.646 -17.914  13.847  1.00  0.78           N  
ATOM   1746  CA  TYR A 113       0.566 -18.165  12.888  1.00  0.78           C  
ATOM   1747  C   TYR A 113       0.818 -17.470  11.550  1.00  0.78           C  
ATOM   1748  O   TYR A 113       0.536 -18.001  10.473  1.00  0.78           O  
ATOM   1749  CB  TYR A 113      -0.757 -17.664  13.452  1.00  0.78           C  
ATOM   1750  CG  TYR A 113      -1.279 -18.441  14.630  1.00  0.78           C  
ATOM   1751  CD1 TYR A 113      -1.428 -17.847  15.862  1.00  0.78           C  
ATOM   1752  CD2 TYR A 113      -1.597 -19.748  14.472  1.00  0.78           C  
ATOM   1753  CE1 TYR A 113      -1.913 -18.579  16.929  1.00  0.78           C  
ATOM   1754  CE2 TYR A 113      -2.085 -20.487  15.516  1.00  0.78           C  
ATOM   1755  CZ  TYR A 113      -2.251 -19.907  16.742  1.00  0.78           C  
ATOM   1756  OH  TYR A 113      -2.778 -20.636  17.776  1.00  0.78           O  
ATOM   1757  H   TYR A 113       1.510 -17.219  14.587  1.00  0.78           H  
ATOM   1758  HA  TYR A 113       0.504 -19.237  12.697  1.00  0.78           H  
ATOM   1759 1HB  TYR A 113      -0.606 -16.641  13.788  1.00  0.78           H  
ATOM   1760 2HB  TYR A 113      -1.510 -17.646  12.684  1.00  0.78           H  
ATOM   1761  HD1 TYR A 113      -1.182 -16.794  15.993  1.00  0.78           H  
ATOM   1762  HD2 TYR A 113      -1.464 -20.202  13.503  1.00  0.78           H  
ATOM   1763  HE1 TYR A 113      -2.051 -18.109  17.899  1.00  0.78           H  
ATOM   1764  HE2 TYR A 113      -2.351 -21.538  15.365  1.00  0.78           H  
ATOM   1765  HH  TYR A 113      -2.753 -20.105  18.582  1.00  0.78           H  
ATOM   1766  N   TYR A 114       1.350 -16.261  11.636  1.00  0.76           N  
ATOM   1767  CA  TYR A 114       1.659 -15.433  10.491  1.00  0.76           C  
ATOM   1768  C   TYR A 114       2.751 -15.962   9.578  1.00  0.76           C  
ATOM   1769  O   TYR A 114       2.561 -15.991   8.360  1.00  0.76           O  
ATOM   1770  CB  TYR A 114       2.013 -14.023  10.928  1.00  0.76           C  
ATOM   1771  CG  TYR A 114       2.483 -13.213   9.802  1.00  0.76           C  
ATOM   1772  CD1 TYR A 114       1.593 -12.751   8.870  1.00  0.76           C  
ATOM   1773  CD2 TYR A 114       3.827 -12.933   9.694  1.00  0.76           C  
ATOM   1774  CE1 TYR A 114       2.049 -12.017   7.803  1.00  0.76           C  
ATOM   1775  CE2 TYR A 114       4.284 -12.207   8.641  1.00  0.76           C  
ATOM   1776  CZ  TYR A 114       3.408 -11.749   7.687  1.00  0.76           C  
ATOM   1777  OH  TYR A 114       3.880 -11.042   6.619  1.00  0.76           O  
ATOM   1778  H   TYR A 114       1.546 -15.879  12.547  1.00  0.76           H  
ATOM   1779  HA  TYR A 114       0.755 -15.358   9.893  1.00  0.76           H  
ATOM   1780 1HB  TYR A 114       1.143 -13.550  11.370  1.00  0.76           H  
ATOM   1781 2HB  TYR A 114       2.794 -14.055  11.674  1.00  0.76           H  
ATOM   1782  HD1 TYR A 114       0.537 -12.983   8.972  1.00  0.76           H  
ATOM   1783  HD2 TYR A 114       4.527 -13.303  10.449  1.00  0.76           H  
ATOM   1784  HE1 TYR A 114       1.352 -11.663   7.060  1.00  0.76           H  
ATOM   1785  HE2 TYR A 114       5.347 -11.996   8.555  1.00  0.76           H  
ATOM   1786  HH  TYR A 114       4.857 -10.920   6.717  1.00  0.76           H  
ATOM   1787  N   ALA A 115       3.905 -16.368  10.116  1.00  0.75           N  
ATOM   1788  CA  ALA A 115       4.976 -16.786   9.218  1.00  0.75           C  
ATOM   1789  C   ALA A 115       4.483 -17.842   8.195  1.00  0.75           C  
ATOM   1790  O   ALA A 115       4.793 -17.675   7.021  1.00  0.75           O  
ATOM   1791  CB  ALA A 115       6.199 -17.253  10.010  1.00  0.75           C  
ATOM   1792  H   ALA A 115       4.052 -16.351  11.128  1.00  0.75           H  
ATOM   1793  HA  ALA A 115       5.285 -15.912   8.646  1.00  0.75           H  
ATOM   1794 1HB  ALA A 115       6.998 -17.502   9.317  1.00  0.75           H  
ATOM   1795 2HB  ALA A 115       6.520 -16.433  10.657  1.00  0.75           H  
ATOM   1796 3HB  ALA A 115       6.011 -18.093  10.626  1.00  0.75           H  
ATOM   1797  N   PRO A 116       3.733 -18.917   8.545  1.00  0.75           N  
ATOM   1798  CA  PRO A 116       3.122 -19.842   7.597  1.00  0.75           C  
ATOM   1799  C   PRO A 116       2.260 -19.173   6.516  1.00  0.75           C  
ATOM   1800  O   PRO A 116       2.142 -19.695   5.405  1.00  0.75           O  
ATOM   1801  CB  PRO A 116       2.274 -20.710   8.509  1.00  0.75           C  
ATOM   1802  CG  PRO A 116       3.005 -20.712   9.809  1.00  0.75           C  
ATOM   1803  CD  PRO A 116       3.570 -19.346   9.948  1.00  0.75           C  
ATOM   1804  HA  PRO A 116       3.913 -20.447   7.136  1.00  0.75           H  
ATOM   1805 1HB  PRO A 116       1.283 -20.256   8.612  1.00  0.75           H  
ATOM   1806 2HB  PRO A 116       2.142 -21.713   8.076  1.00  0.75           H  
ATOM   1807 1HG  PRO A 116       2.306 -20.936  10.632  1.00  0.75           H  
ATOM   1808 2HG  PRO A 116       3.773 -21.493   9.818  1.00  0.75           H  
ATOM   1809 1HD  PRO A 116       2.895 -18.737  10.486  1.00  0.75           H  
ATOM   1810 2HD  PRO A 116       4.494 -19.473  10.458  1.00  0.75           H  
ATOM   1811  N   LEU A 117       1.631 -18.031   6.820  1.00  0.74           N  
ATOM   1812  CA  LEU A 117       0.805 -17.348   5.828  1.00  0.74           C  
ATOM   1813  C   LEU A 117       1.749 -16.762   4.815  1.00  0.74           C  
ATOM   1814  O   LEU A 117       1.570 -16.896   3.604  1.00  0.74           O  
ATOM   1815  CB  LEU A 117      -0.049 -16.238   6.458  1.00  0.74           C  
ATOM   1816  CG  LEU A 117      -0.957 -15.464   5.490  1.00  0.74           C  
ATOM   1817  CD1 LEU A 117      -1.959 -16.440   4.853  1.00  0.74           C  
ATOM   1818  CD2 LEU A 117      -1.655 -14.316   6.242  1.00  0.74           C  
ATOM   1819  H   LEU A 117       1.753 -17.589   7.724  1.00  0.74           H  
ATOM   1820  HA  LEU A 117       0.161 -18.065   5.328  1.00  0.74           H  
ATOM   1821 1HB  LEU A 117      -0.671 -16.677   7.238  1.00  0.74           H  
ATOM   1822 2HB  LEU A 117       0.613 -15.512   6.923  1.00  0.74           H  
ATOM   1823  HG  LEU A 117      -0.355 -15.042   4.695  1.00  0.74           H  
ATOM   1824 1HD1 LEU A 117      -2.599 -15.899   4.156  1.00  0.74           H  
ATOM   1825 2HD1 LEU A 117      -1.418 -17.224   4.318  1.00  0.74           H  
ATOM   1826 3HD1 LEU A 117      -2.568 -16.893   5.631  1.00  0.74           H  
ATOM   1827 1HD2 LEU A 117      -2.283 -13.758   5.547  1.00  0.74           H  
ATOM   1828 2HD2 LEU A 117      -2.267 -14.722   7.048  1.00  0.74           H  
ATOM   1829 3HD2 LEU A 117      -0.898 -13.653   6.658  1.00  0.74           H  
ATOM   1830  N   ARG A 118       2.778 -16.106   5.337  1.00  0.75           N  
ATOM   1831  CA  ARG A 118       3.799 -15.493   4.513  1.00  0.75           C  
ATOM   1832  C   ARG A 118       4.445 -16.540   3.612  1.00  0.75           C  
ATOM   1833  O   ARG A 118       4.622 -16.315   2.410  1.00  0.75           O  
ATOM   1834  CB  ARG A 118       4.843 -14.832   5.389  1.00  0.75           C  
ATOM   1835  CG  ARG A 118       5.966 -14.152   4.689  1.00  0.75           C  
ATOM   1836  CD  ARG A 118       6.917 -13.644   5.675  1.00  0.75           C  
ATOM   1837  NE  ARG A 118       7.611 -14.691   6.395  1.00  0.75           N  
ATOM   1838  CZ  ARG A 118       8.262 -14.490   7.556  1.00  0.75           C  
ATOM   1839  NH1 ARG A 118       8.276 -13.295   8.102  1.00  0.75           N  
ATOM   1840  NH2 ARG A 118       8.896 -15.489   8.152  1.00  0.75           N  
ATOM   1841  H   ARG A 118       2.850 -16.055   6.357  1.00  0.75           H  
ATOM   1842  HA  ARG A 118       3.325 -14.733   3.897  1.00  0.75           H  
ATOM   1843 1HB  ARG A 118       4.358 -14.096   6.026  1.00  0.75           H  
ATOM   1844 2HB  ARG A 118       5.293 -15.559   6.036  1.00  0.75           H  
ATOM   1845 1HG  ARG A 118       6.474 -14.851   4.026  1.00  0.75           H  
ATOM   1846 2HG  ARG A 118       5.597 -13.305   4.121  1.00  0.75           H  
ATOM   1847 1HD  ARG A 118       7.652 -13.003   5.200  1.00  0.75           H  
ATOM   1848 2HD  ARG A 118       6.351 -13.084   6.398  1.00  0.75           H  
ATOM   1849  HE  ARG A 118       7.613 -15.619   5.999  1.00  0.75           H  
ATOM   1850 1HH1 ARG A 118       7.780 -12.496   7.648  1.00  0.75           H  
ATOM   1851 2HH1 ARG A 118       8.775 -13.154   8.965  1.00  0.75           H  
ATOM   1852 1HH2 ARG A 118       8.898 -16.406   7.737  1.00  0.75           H  
ATOM   1853 2HH2 ARG A 118       9.387 -15.329   9.020  1.00  0.75           H  
ATOM   1854  N   GLN A 119       4.774 -17.704   4.197  1.00  0.76           N  
ATOM   1855  CA  GLN A 119       5.398 -18.793   3.457  1.00  0.76           C  
ATOM   1856  C   GLN A 119       4.465 -19.323   2.376  1.00  0.76           C  
ATOM   1857  O   GLN A 119       4.903 -19.570   1.258  1.00  0.76           O  
ATOM   1858  CB  GLN A 119       5.782 -19.932   4.405  1.00  0.76           C  
ATOM   1859  CG  GLN A 119       6.933 -19.609   5.355  1.00  0.76           C  
ATOM   1860  CD  GLN A 119       7.176 -20.710   6.388  1.00  0.76           C  
ATOM   1861  OE1 GLN A 119       6.288 -21.509   6.702  1.00  0.76           O  
ATOM   1862  NE2 GLN A 119       8.393 -20.754   6.922  1.00  0.76           N  
ATOM   1863  H   GLN A 119       4.606 -17.815   5.195  1.00  0.76           H  
ATOM   1864  HA  GLN A 119       6.297 -18.414   2.977  1.00  0.76           H  
ATOM   1865 1HB  GLN A 119       4.917 -20.197   5.003  1.00  0.76           H  
ATOM   1866 2HB  GLN A 119       6.057 -20.810   3.824  1.00  0.76           H  
ATOM   1867 1HG  GLN A 119       7.841 -19.487   4.768  1.00  0.76           H  
ATOM   1868 2HG  GLN A 119       6.710 -18.688   5.880  1.00  0.76           H  
ATOM   1869 1HE2 GLN A 119       8.616 -21.454   7.603  1.00  0.76           H  
ATOM   1870 2HE2 GLN A 119       9.086 -20.091   6.642  1.00  0.76           H  
ATOM   1871  N   LEU A 120       3.169 -19.444   2.675  1.00  0.77           N  
ATOM   1872  CA  LEU A 120       2.197 -19.875   1.673  1.00  0.77           C  
ATOM   1873  C   LEU A 120       2.145 -18.917   0.504  1.00  0.77           C  
ATOM   1874  O   LEU A 120       2.224 -19.333  -0.657  1.00  0.77           O  
ATOM   1875  CB  LEU A 120       0.808 -20.045   2.314  1.00  0.77           C  
ATOM   1876  CG  LEU A 120      -0.373 -20.308   1.357  1.00  0.77           C  
ATOM   1877  CD1 LEU A 120      -0.102 -21.500   0.508  1.00  0.77           C  
ATOM   1878  CD2 LEU A 120      -1.616 -20.562   2.213  1.00  0.77           C  
ATOM   1879  H   LEU A 120       2.842 -19.262   3.623  1.00  0.77           H  
ATOM   1880  HA  LEU A 120       2.509 -20.845   1.297  1.00  0.77           H  
ATOM   1881 1HB  LEU A 120       0.857 -20.870   3.023  1.00  0.77           H  
ATOM   1882 2HB  LEU A 120       0.577 -19.141   2.874  1.00  0.77           H  
ATOM   1883  HG  LEU A 120      -0.531 -19.443   0.713  1.00  0.77           H  
ATOM   1884 1HD1 LEU A 120      -0.952 -21.687  -0.150  1.00  0.77           H  
ATOM   1885 2HD1 LEU A 120       0.784 -21.310  -0.084  1.00  0.77           H  
ATOM   1886 3HD1 LEU A 120       0.071 -22.348   1.136  1.00  0.77           H  
ATOM   1887 1HD2 LEU A 120      -2.472 -20.744   1.569  1.00  0.77           H  
ATOM   1888 2HD2 LEU A 120      -1.451 -21.428   2.853  1.00  0.77           H  
ATOM   1889 3HD2 LEU A 120      -1.798 -19.694   2.836  1.00  0.77           H  
ATOM   1890  N   ILE A 121       2.036 -17.635   0.802  1.00  0.80           N  
ATOM   1891  CA  ILE A 121       1.963 -16.629  -0.233  1.00  0.80           C  
ATOM   1892  C   ILE A 121       3.250 -16.606  -1.072  1.00  0.80           C  
ATOM   1893  O   ILE A 121       3.198 -16.589  -2.306  1.00  0.80           O  
ATOM   1894  CB  ILE A 121       1.686 -15.261   0.410  1.00  0.80           C  
ATOM   1895  CG1 ILE A 121       0.247 -15.240   1.015  1.00  0.80           C  
ATOM   1896  CG2 ILE A 121       1.849 -14.143  -0.571  1.00  0.80           C  
ATOM   1897  CD1 ILE A 121      -0.016 -14.044   1.913  1.00  0.80           C  
ATOM   1898  H   ILE A 121       1.983 -17.354   1.783  1.00  0.80           H  
ATOM   1899  HA  ILE A 121       1.135 -16.874  -0.887  1.00  0.80           H  
ATOM   1900  HB  ILE A 121       2.376 -15.137   1.229  1.00  0.80           H  
ATOM   1901 1HG1 ILE A 121      -0.483 -15.228   0.203  1.00  0.80           H  
ATOM   1902 2HG1 ILE A 121       0.098 -16.150   1.602  1.00  0.80           H  
ATOM   1903 1HG2 ILE A 121       1.666 -13.242  -0.036  1.00  0.80           H  
ATOM   1904 2HG2 ILE A 121       2.857 -14.142  -0.974  1.00  0.80           H  
ATOM   1905 3HG2 ILE A 121       1.149 -14.231  -1.380  1.00  0.80           H  
ATOM   1906 1HD1 ILE A 121      -1.034 -14.097   2.302  1.00  0.80           H  
ATOM   1907 2HD1 ILE A 121       0.694 -14.052   2.742  1.00  0.80           H  
ATOM   1908 3HD1 ILE A 121       0.107 -13.138   1.340  1.00  0.80           H  
ATOM   1909  N   ARG A 122       4.425 -16.647  -0.433  1.00  0.82           N  
ATOM   1910  CA  ARG A 122       5.649 -16.643  -1.231  1.00  0.82           C  
ATOM   1911  C   ARG A 122       5.859 -17.940  -2.030  1.00  0.82           C  
ATOM   1912  O   ARG A 122       6.133 -17.900  -3.231  1.00  0.82           O  
ATOM   1913  CB  ARG A 122       6.882 -16.434  -0.347  1.00  0.82           C  
ATOM   1914  CG  ARG A 122       7.049 -15.036   0.247  1.00  0.82           C  
ATOM   1915  CD  ARG A 122       8.258 -14.913   1.107  1.00  0.82           C  
ATOM   1916  NE  ARG A 122       8.490 -13.526   1.582  1.00  0.82           N  
ATOM   1917  CZ  ARG A 122       9.428 -13.185   2.497  1.00  0.82           C  
ATOM   1918  NH1 ARG A 122      10.177 -14.126   3.036  1.00  0.82           N  
ATOM   1919  NH2 ARG A 122       9.616 -11.919   2.861  1.00  0.82           N  
ATOM   1920  H   ARG A 122       4.469 -16.664   0.585  1.00  0.82           H  
ATOM   1921  HA  ARG A 122       5.585 -15.814  -1.935  1.00  0.82           H  
ATOM   1922 1HB  ARG A 122       6.832 -17.132   0.492  1.00  0.82           H  
ATOM   1923 2HB  ARG A 122       7.781 -16.668  -0.913  1.00  0.82           H  
ATOM   1924 1HG  ARG A 122       7.096 -14.290  -0.544  1.00  0.82           H  
ATOM   1925 2HG  ARG A 122       6.198 -14.854   0.891  1.00  0.82           H  
ATOM   1926 1HD  ARG A 122       8.135 -15.553   1.982  1.00  0.82           H  
ATOM   1927 2HD  ARG A 122       9.135 -15.231   0.547  1.00  0.82           H  
ATOM   1928  HE  ARG A 122       7.925 -12.781   1.182  1.00  0.82           H  
ATOM   1929 1HH1 ARG A 122      10.050 -15.091   2.763  1.00  0.82           H  
ATOM   1930 2HH1 ARG A 122      10.883 -13.881   3.716  1.00  0.82           H  
ATOM   1931 1HH2 ARG A 122       9.067 -11.144   2.446  1.00  0.82           H  
ATOM   1932 2HH2 ARG A 122      10.323 -11.696   3.543  1.00  0.82           H  
ATOM   1933  N   ASP A 123       5.666 -19.096  -1.388  1.00  0.84           N  
ATOM   1934  CA  ASP A 123       5.903 -20.399  -2.014  1.00  0.84           C  
ATOM   1935  C   ASP A 123       5.002 -20.668  -3.204  1.00  0.84           C  
ATOM   1936  O   ASP A 123       5.412 -21.317  -4.167  1.00  0.84           O  
ATOM   1937  CB  ASP A 123       5.718 -21.523  -0.986  1.00  0.84           C  
ATOM   1938  CG  ASP A 123       6.136 -22.923  -1.484  1.00  0.84           C  
ATOM   1939  OD1 ASP A 123       7.301 -23.133  -1.734  1.00  0.84           O  
ATOM   1940  OD2 ASP A 123       5.258 -23.781  -1.607  1.00  0.84           O  
ATOM   1941  H   ASP A 123       5.384 -19.090  -0.414  1.00  0.84           H  
ATOM   1942  HA  ASP A 123       6.934 -20.420  -2.362  1.00  0.84           H  
ATOM   1943 1HB  ASP A 123       6.303 -21.288  -0.095  1.00  0.84           H  
ATOM   1944 2HB  ASP A 123       4.671 -21.550  -0.677  1.00  0.84           H  
ATOM   1945  N   LYS A 124       3.776 -20.161  -3.157  1.00  0.84           N  
ATOM   1946  CA  LYS A 124       2.840 -20.405  -4.233  1.00  0.84           C  
ATOM   1947  C   LYS A 124       2.767 -19.246  -5.214  1.00  0.84           C  
ATOM   1948  O   LYS A 124       1.893 -19.223  -6.084  1.00  0.84           O  
ATOM   1949  CB  LYS A 124       1.478 -20.769  -3.660  1.00  0.84           C  
ATOM   1950  CG  LYS A 124       1.543 -22.060  -2.824  1.00  0.84           C  
ATOM   1951  CD  LYS A 124       2.036 -23.239  -3.671  1.00  0.84           C  
ATOM   1952  CE  LYS A 124       1.972 -24.575  -2.923  1.00  0.84           C  
ATOM   1953  NZ  LYS A 124       3.058 -24.702  -1.907  1.00  0.84           N  
ATOM   1954  H   LYS A 124       3.456 -19.649  -2.333  1.00  0.84           H  
ATOM   1955  HA  LYS A 124       3.189 -21.272  -4.792  1.00  0.84           H  
ATOM   1956 1HB  LYS A 124       1.133 -19.978  -3.000  1.00  0.84           H  
ATOM   1957 2HB  LYS A 124       0.764 -20.880  -4.455  1.00  0.84           H  
ATOM   1958 1HG  LYS A 124       2.229 -21.914  -1.985  1.00  0.84           H  
ATOM   1959 2HG  LYS A 124       0.561 -22.294  -2.432  1.00  0.84           H  
ATOM   1960 1HD  LYS A 124       1.475 -23.303  -4.587  1.00  0.84           H  
ATOM   1961 2HD  LYS A 124       3.083 -23.063  -3.930  1.00  0.84           H  
ATOM   1962 1HE  LYS A 124       1.011 -24.662  -2.418  1.00  0.84           H  
ATOM   1963 2HE  LYS A 124       2.066 -25.385  -3.643  1.00  0.84           H  
ATOM   1964 1HZ  LYS A 124       3.003 -25.581  -1.441  1.00  0.84           H  
ATOM   1965 2HZ  LYS A 124       3.991 -24.626  -2.351  1.00  0.84           H  
ATOM   1966 3HZ  LYS A 124       2.992 -23.971  -1.225  1.00  0.84           H  
ATOM   1967  N   ASN A 125       3.702 -18.293  -5.089  1.00  0.81           N  
ATOM   1968  CA  ASN A 125       3.758 -17.131  -5.963  1.00  0.81           C  
ATOM   1969  C   ASN A 125       2.457 -16.353  -6.006  1.00  0.81           C  
ATOM   1970  O   ASN A 125       1.971 -16.013  -7.086  1.00  0.81           O  
ATOM   1971  CB  ASN A 125       4.191 -17.531  -7.361  1.00  0.81           C  
ATOM   1972  CG  ASN A 125       5.615 -18.055  -7.382  1.00  0.81           C  
ATOM   1973  OD1 ASN A 125       6.532 -17.418  -6.846  1.00  0.81           O  
ATOM   1974  ND2 ASN A 125       5.813 -19.201  -7.981  1.00  0.81           N  
ATOM   1975  H   ASN A 125       4.418 -18.364  -4.366  1.00  0.81           H  
ATOM   1976  HA  ASN A 125       4.512 -16.452  -5.558  1.00  0.81           H  
ATOM   1977 1HB  ASN A 125       3.526 -18.292  -7.763  1.00  0.81           H  
ATOM   1978 2HB  ASN A 125       4.125 -16.665  -8.020  1.00  0.81           H  
ATOM   1979 1HD2 ASN A 125       6.734 -19.592  -8.018  1.00  0.81           H  
ATOM   1980 2HD2 ASN A 125       5.046 -19.682  -8.393  1.00  0.81           H  
ATOM   1981  N   LEU A 126       1.868 -16.090  -4.844  1.00  0.78           N  
ATOM   1982  CA  LEU A 126       0.629 -15.342  -4.825  1.00  0.78           C  
ATOM   1983  C   LEU A 126       1.039 -13.875  -4.675  1.00  0.78           C  
ATOM   1984  O   LEU A 126       2.086 -13.571  -4.098  1.00  0.78           O  
ATOM   1985  CB  LEU A 126      -0.276 -15.852  -3.692  1.00  0.78           C  
ATOM   1986  CG  LEU A 126      -0.509 -17.397  -3.762  1.00  0.78           C  
ATOM   1987  CD1 LEU A 126      -1.404 -17.859  -2.615  1.00  0.78           C  
ATOM   1988  CD2 LEU A 126      -1.085 -17.781  -5.101  1.00  0.78           C  
ATOM   1989  H   LEU A 126       2.298 -16.386  -3.967  1.00  0.78           H  
ATOM   1990  HA  LEU A 126       0.106 -15.462  -5.774  1.00  0.78           H  
ATOM   1991 1HB  LEU A 126       0.182 -15.636  -2.753  1.00  0.78           H  
ATOM   1992 2HB  LEU A 126      -1.243 -15.343  -3.744  1.00  0.78           H  
ATOM   1993  HG  LEU A 126       0.457 -17.877  -3.644  1.00  0.78           H  
ATOM   1994 1HD1 LEU A 126      -1.523 -18.939  -2.654  1.00  0.78           H  
ATOM   1995 2HD1 LEU A 126      -0.964 -17.584  -1.659  1.00  0.78           H  
ATOM   1996 3HD1 LEU A 126      -2.370 -17.384  -2.727  1.00  0.78           H  
ATOM   1997 1HD2 LEU A 126      -1.197 -18.849  -5.161  1.00  0.78           H  
ATOM   1998 2HD2 LEU A 126      -2.030 -17.318  -5.203  1.00  0.78           H  
ATOM   1999 3HD2 LEU A 126      -0.416 -17.452  -5.900  1.00  0.78           H  
ATOM   2000  N   ASP A 127       0.243 -12.981  -5.239  1.00  0.75           N  
ATOM   2001  CA  ASP A 127       0.503 -11.547  -5.242  1.00  0.75           C  
ATOM   2002  C   ASP A 127      -0.067 -10.832  -4.028  1.00  0.75           C  
ATOM   2003  O   ASP A 127       0.415  -9.760  -3.655  1.00  0.75           O  
ATOM   2004  CB  ASP A 127      -0.101 -10.913  -6.489  1.00  0.75           C  
ATOM   2005  CG  ASP A 127       0.504 -11.427  -7.811  1.00  0.75           C  
ATOM   2006  OD1 ASP A 127       1.661 -11.183  -8.100  1.00  0.75           O  
ATOM   2007  OD2 ASP A 127      -0.227 -12.059  -8.536  1.00  0.75           O  
ATOM   2008  H   ASP A 127      -0.611 -13.305  -5.673  1.00  0.75           H  
ATOM   2009  HA  ASP A 127       1.583 -11.394  -5.252  1.00  0.75           H  
ATOM   2010 1HB  ASP A 127      -1.178 -11.091  -6.494  1.00  0.75           H  
ATOM   2011 2HB  ASP A 127       0.044  -9.835  -6.431  1.00  0.75           H  
ATOM   2012  N   GLY A 128      -1.108 -11.402  -3.435  1.00  0.72           N  
ATOM   2013  CA  GLY A 128      -1.740 -10.726  -2.316  1.00  0.72           C  
ATOM   2014  C   GLY A 128      -2.592 -11.592  -1.403  1.00  0.72           C  
ATOM   2015  O   GLY A 128      -2.558 -12.829  -1.460  1.00  0.72           O  
ATOM   2016  H   GLY A 128      -1.482 -12.267  -3.817  1.00  0.72           H  
ATOM   2017 1HA  GLY A 128      -1.005 -10.190  -1.737  1.00  0.72           H  
ATOM   2018 2HA  GLY A 128      -2.382  -9.968  -2.738  1.00  0.72           H  
ATOM   2019  N   VAL A 129      -3.329 -10.914  -0.532  1.00  0.72           N  
ATOM   2020  CA  VAL A 129      -4.210 -11.568   0.430  1.00  0.72           C  
ATOM   2021  C   VAL A 129      -5.464 -10.720   0.637  1.00  0.72           C  
ATOM   2022  O   VAL A 129      -5.373  -9.491   0.757  1.00  0.72           O  
ATOM   2023  CB  VAL A 129      -3.483 -11.736   1.782  1.00  0.72           C  
ATOM   2024  CG1 VAL A 129      -3.164 -10.388   2.322  1.00  0.72           C  
ATOM   2025  CG2 VAL A 129      -4.322 -12.562   2.779  1.00  0.72           C  
ATOM   2026  H   VAL A 129      -3.265  -9.896  -0.577  1.00  0.72           H  
ATOM   2027  HA  VAL A 129      -4.492 -12.542   0.045  1.00  0.72           H  
ATOM   2028  HB  VAL A 129      -2.539 -12.245   1.610  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 129      -2.637 -10.534   3.236  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 129      -2.549  -9.838   1.612  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 129      -4.087  -9.837   2.508  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 129      -3.780 -12.666   3.715  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 129      -5.264 -12.065   2.963  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 129      -4.514 -13.550   2.368  1.00  0.72           H  
ATOM   2035  N   ASP A 130      -6.616 -11.387   0.673  1.00  0.75           N  
ATOM   2036  CA  ASP A 130      -7.903 -10.748   0.949  1.00  0.75           C  
ATOM   2037  C   ASP A 130      -8.328 -10.990   2.404  1.00  0.75           C  
ATOM   2038  O   ASP A 130      -8.623 -12.115   2.825  1.00  0.75           O  
ATOM   2039  CB  ASP A 130      -8.962 -11.201  -0.068  1.00  0.75           C  
ATOM   2040  CG  ASP A 130     -10.354 -10.568   0.060  1.00  0.75           C  
ATOM   2041  OD1 ASP A 130     -10.518  -9.373  -0.182  1.00  0.75           O  
ATOM   2042  OD2 ASP A 130     -11.265 -11.310   0.368  1.00  0.75           O  
ATOM   2043  H   ASP A 130      -6.570 -12.399   0.559  1.00  0.75           H  
ATOM   2044  HA  ASP A 130      -7.778  -9.675   0.821  1.00  0.75           H  
ATOM   2045 1HB  ASP A 130      -8.589 -10.970  -1.069  1.00  0.75           H  
ATOM   2046 2HB  ASP A 130      -9.082 -12.255  -0.030  1.00  0.75           H  
ATOM   2047  N   LEU A 131      -8.354  -9.948   3.206  1.00  0.80           N  
ATOM   2048  CA  LEU A 131      -8.629 -10.145   4.614  1.00  0.80           C  
ATOM   2049  C   LEU A 131     -10.136 -10.096   4.845  1.00  0.80           C  
ATOM   2050  O   LEU A 131     -10.746  -9.039   5.097  1.00  0.80           O  
ATOM   2051  CB  LEU A 131      -7.870  -9.106   5.428  1.00  0.80           C  
ATOM   2052  CG  LEU A 131      -6.328  -9.100   5.152  1.00  0.80           C  
ATOM   2053  CD1 LEU A 131      -5.615  -8.036   5.999  1.00  0.80           C  
ATOM   2054  CD2 LEU A 131      -5.804 -10.454   5.429  1.00  0.80           C  
ATOM   2055  H   LEU A 131      -8.159  -9.023   2.839  1.00  0.80           H  
ATOM   2056  HA  LEU A 131      -8.274 -11.132   4.910  1.00  0.80           H  
ATOM   2057 1HB  LEU A 131      -8.271  -8.168   5.203  1.00  0.80           H  
ATOM   2058 2HB  LEU A 131      -8.026  -9.304   6.490  1.00  0.80           H  
ATOM   2059  HG  LEU A 131      -6.152  -8.857   4.097  1.00  0.80           H  
ATOM   2060 1HD1 LEU A 131      -4.545  -8.054   5.781  1.00  0.80           H  
ATOM   2061 2HD1 LEU A 131      -6.003  -7.061   5.768  1.00  0.80           H  
ATOM   2062 3HD1 LEU A 131      -5.772  -8.241   7.053  1.00  0.80           H  
ATOM   2063 1HD2 LEU A 131      -4.734 -10.487   5.224  1.00  0.80           H  
ATOM   2064 2HD2 LEU A 131      -5.987 -10.681   6.458  1.00  0.80           H  
ATOM   2065 3HD2 LEU A 131      -6.319 -11.172   4.803  1.00  0.80           H  
ATOM   2066  N   ASP A 132     -10.751 -11.268   4.705  1.00  0.89           N  
ATOM   2067  CA  ASP A 132     -12.203 -11.372   4.752  1.00  0.89           C  
ATOM   2068  C   ASP A 132     -12.734 -11.407   6.174  1.00  0.89           C  
ATOM   2069  O   ASP A 132     -13.158 -12.438   6.716  1.00  0.89           O  
ATOM   2070  CB  ASP A 132     -12.700 -12.573   3.937  1.00  0.89           C  
ATOM   2071  CG  ASP A 132     -14.225 -12.627   3.830  1.00  0.89           C  
ATOM   2072  OD1 ASP A 132     -14.837 -11.651   4.153  1.00  0.89           O  
ATOM   2073  OD2 ASP A 132     -14.768 -13.646   3.451  1.00  0.89           O  
ATOM   2074  H   ASP A 132     -10.181 -12.105   4.529  1.00  0.89           H  
ATOM   2075  HA  ASP A 132     -12.614 -10.482   4.285  1.00  0.89           H  
ATOM   2076 1HB  ASP A 132     -12.302 -12.476   2.926  1.00  0.89           H  
ATOM   2077 2HB  ASP A 132     -12.315 -13.502   4.353  1.00  0.89           H  
ATOM   2078  N   VAL A 133     -12.696 -10.251   6.802  1.00  0.98           N  
ATOM   2079  CA  VAL A 133     -13.150 -10.164   8.163  1.00  0.98           C  
ATOM   2080  C   VAL A 133     -14.611  -9.783   8.317  1.00  0.98           C  
ATOM   2081  O   VAL A 133     -15.008  -8.609   8.361  1.00  0.98           O  
ATOM   2082  CB  VAL A 133     -12.194  -9.278   8.961  1.00  0.98           C  
ATOM   2083  CG1 VAL A 133     -12.711  -9.104  10.361  1.00  0.98           C  
ATOM   2084  CG2 VAL A 133     -10.820 -10.016   8.981  1.00  0.98           C  
ATOM   2085  H   VAL A 133     -12.311  -9.448   6.306  1.00  0.98           H  
ATOM   2086  HA  VAL A 133     -13.039 -11.156   8.604  1.00  0.98           H  
ATOM   2087  HB  VAL A 133     -12.076  -8.316   8.513  1.00  0.98           H  
ATOM   2088 1HG1 VAL A 133     -12.010  -8.507  10.938  1.00  0.98           H  
ATOM   2089 2HG1 VAL A 133     -13.663  -8.595  10.321  1.00  0.98           H  
ATOM   2090 3HG1 VAL A 133     -12.855 -10.050  10.820  1.00  0.98           H  
ATOM   2091 1HG2 VAL A 133     -10.097  -9.459   9.564  1.00  0.98           H  
ATOM   2092 2HG2 VAL A 133     -10.944 -10.994   9.420  1.00  0.98           H  
ATOM   2093 3HG2 VAL A 133     -10.453 -10.131   7.962  1.00  0.98           H  
ATOM   2094  N   GLU A 134     -15.386 -10.863   8.455  1.00  1.06           N  
ATOM   2095  CA  GLU A 134     -16.839 -10.858   8.636  1.00  1.06           C  
ATOM   2096  C   GLU A 134     -17.223 -11.116  10.099  1.00  1.06           C  
ATOM   2097  O   GLU A 134     -18.219 -10.595  10.589  1.00  1.06           O  
ATOM   2098  CB  GLU A 134     -17.500 -11.931   7.763  1.00  1.06           C  
ATOM   2099  CG  GLU A 134     -19.032 -11.910   7.822  1.00  1.06           C  
ATOM   2100  CD  GLU A 134     -19.718 -12.932   6.929  1.00  1.06           C  
ATOM   2101  OE1 GLU A 134     -19.040 -13.707   6.302  1.00  1.06           O  
ATOM   2102  OE2 GLU A 134     -20.926 -12.916   6.867  1.00  1.06           O  
ATOM   2103  H   GLU A 134     -14.894 -11.751   8.334  1.00  1.06           H  
ATOM   2104  HA  GLU A 134     -17.221  -9.879   8.347  1.00  1.06           H  
ATOM   2105 1HB  GLU A 134     -17.193 -11.800   6.722  1.00  1.06           H  
ATOM   2106 2HB  GLU A 134     -17.164 -12.921   8.084  1.00  1.06           H  
ATOM   2107 1HG  GLU A 134     -19.338 -12.088   8.856  1.00  1.06           H  
ATOM   2108 2HG  GLU A 134     -19.366 -10.915   7.542  1.00  1.06           H  
ATOM   2109  N   GLU A 135     -16.446 -11.971  10.761  1.00  1.11           N  
ATOM   2110  CA  GLU A 135     -16.672 -12.392  12.143  1.00  1.11           C  
ATOM   2111  C   GLU A 135     -16.005 -11.412  13.116  1.00  1.11           C  
ATOM   2112  O   GLU A 135     -15.103 -10.697  12.695  1.00  1.11           O  
ATOM   2113  CB  GLU A 135     -16.144 -13.816  12.318  1.00  1.11           C  
ATOM   2114  CG  GLU A 135     -16.886 -14.834  11.489  1.00  1.11           C  
ATOM   2115  CD  GLU A 135     -18.308 -15.078  11.978  1.00  1.11           C  
ATOM   2116  OE1 GLU A 135     -18.543 -14.931  13.153  1.00  1.11           O  
ATOM   2117  OE2 GLU A 135     -19.145 -15.419  11.182  1.00  1.11           O  
ATOM   2118  H   GLU A 135     -15.649 -12.346  10.274  1.00  1.11           H  
ATOM   2119  HA  GLU A 135     -17.745 -12.399  12.298  1.00  1.11           H  
ATOM   2120 1HB  GLU A 135     -15.120 -13.867  12.004  1.00  1.11           H  
ATOM   2121 2HB  GLU A 135     -16.172 -14.123  13.352  1.00  1.11           H  
ATOM   2122 1HG  GLU A 135     -16.933 -14.460  10.468  1.00  1.11           H  
ATOM   2123 2HG  GLU A 135     -16.327 -15.762  11.476  1.00  1.11           H  
ATOM   2124  N   PRO A 136     -16.425 -11.338  14.404  1.00  1.11           N  
ATOM   2125  CA  PRO A 136     -15.834 -10.488  15.439  1.00  1.11           C  
ATOM   2126  C   PRO A 136     -14.315 -10.585  15.551  1.00  1.11           C  
ATOM   2127  O   PRO A 136     -13.776 -11.613  15.982  1.00  1.11           O  
ATOM   2128  CB  PRO A 136     -16.514 -11.012  16.699  1.00  1.11           C  
ATOM   2129  CG  PRO A 136     -17.866 -11.500  16.216  1.00  1.11           C  
ATOM   2130  CD  PRO A 136     -17.603 -12.113  14.865  1.00  1.11           C  
ATOM   2131  HA  PRO A 136     -16.158  -9.468  15.321  1.00  1.11           H  
ATOM   2132 1HB  PRO A 136     -15.904 -11.804  17.152  1.00  1.11           H  
ATOM   2133 2HB  PRO A 136     -16.591 -10.203  17.442  1.00  1.11           H  
ATOM   2134 1HG  PRO A 136     -18.295 -12.218  16.930  1.00  1.11           H  
ATOM   2135 2HG  PRO A 136     -18.571 -10.653  16.153  1.00  1.11           H  
ATOM   2136 1HD  PRO A 136     -17.384 -13.181  14.964  1.00  1.11           H  
ATOM   2137 2HD  PRO A 136     -18.486 -11.921  14.238  1.00  1.11           H  
ATOM   2138  N   MET A 137     -13.636  -9.482  15.202  1.00  1.08           N  
ATOM   2139  CA  MET A 137     -12.161  -9.377  15.268  1.00  1.08           C  
ATOM   2140  C   MET A 137     -11.712  -7.967  15.644  1.00  1.08           C  
ATOM   2141  O   MET A 137     -12.455  -7.001  15.458  1.00  1.08           O  
ATOM   2142  CB  MET A 137     -11.511  -9.818  13.965  1.00  1.08           C  
ATOM   2143  CG  MET A 137     -11.875 -11.223  13.586  1.00  1.08           C  
ATOM   2144  SD  MET A 137     -11.197 -11.739  12.161  1.00  1.08           S  
ATOM   2145  CE  MET A 137     -12.334 -13.038  11.795  1.00  1.08           C  
ATOM   2146  H   MET A 137     -14.192  -8.705  14.833  1.00  1.08           H  
ATOM   2147  HA  MET A 137     -11.803 -10.043  16.055  1.00  1.08           H  
ATOM   2148 1HB  MET A 137     -11.804  -9.149  13.174  1.00  1.08           H  
ATOM   2149 2HB  MET A 137     -10.420  -9.765  14.066  1.00  1.08           H  
ATOM   2150 1HG  MET A 137     -11.560 -11.894  14.377  1.00  1.08           H  
ATOM   2151 2HG  MET A 137     -12.921 -11.321  13.462  1.00  1.08           H  
ATOM   2152 1HE  MET A 137     -12.058 -13.521  10.858  1.00  1.08           H  
ATOM   2153 2HE  MET A 137     -12.334 -13.771  12.604  1.00  1.08           H  
ATOM   2154 3HE  MET A 137     -13.320 -12.603  11.695  1.00  1.08           H  
ATOM   2155  N   SER A 138     -10.496  -7.848  16.170  1.00  1.02           N  
ATOM   2156  CA  SER A 138      -9.974  -6.537  16.571  1.00  1.02           C  
ATOM   2157  C   SER A 138      -9.275  -5.747  15.478  1.00  1.02           C  
ATOM   2158  O   SER A 138      -8.570  -6.298  14.624  1.00  1.02           O  
ATOM   2159  CB  SER A 138      -8.999  -6.657  17.729  1.00  1.02           C  
ATOM   2160  OG  SER A 138      -8.423  -5.383  18.057  1.00  1.02           O  
ATOM   2161  H   SER A 138      -9.920  -8.695  16.295  1.00  1.02           H  
ATOM   2162  HA  SER A 138     -10.823  -5.942  16.912  1.00  1.02           H  
ATOM   2163 1HB  SER A 138      -9.521  -7.058  18.595  1.00  1.02           H  
ATOM   2164 2HB  SER A 138      -8.207  -7.366  17.470  1.00  1.02           H  
ATOM   2165  HG  SER A 138      -8.075  -5.478  18.953  1.00  1.02           H  
ATOM   2166  N   LEU A 139      -9.390  -4.424  15.602  1.00  0.95           N  
ATOM   2167  CA  LEU A 139      -8.690  -3.466  14.755  1.00  0.95           C  
ATOM   2168  C   LEU A 139      -7.212  -3.789  14.725  1.00  0.95           C  
ATOM   2169  O   LEU A 139      -6.561  -3.701  13.682  1.00  0.95           O  
ATOM   2170  CB  LEU A 139      -8.926  -2.047  15.259  1.00  0.95           C  
ATOM   2171  CG  LEU A 139      -8.263  -0.913  14.468  1.00  0.95           C  
ATOM   2172  CD1 LEU A 139      -8.767  -0.906  13.049  1.00  0.95           C  
ATOM   2173  CD2 LEU A 139      -8.600   0.398  15.141  1.00  0.95           C  
ATOM   2174  H   LEU A 139      -9.994  -4.075  16.332  1.00  0.95           H  
ATOM   2175  HA  LEU A 139      -9.080  -3.507  13.766  1.00  0.95           H  
ATOM   2176 1HB  LEU A 139      -9.997  -1.857  15.263  1.00  0.95           H  
ATOM   2177 2HB  LEU A 139      -8.563  -1.984  16.284  1.00  0.95           H  
ATOM   2178  HG  LEU A 139      -7.181  -1.053  14.446  1.00  0.95           H  
ATOM   2179 1HD1 LEU A 139      -8.286  -0.095  12.526  1.00  0.95           H  
ATOM   2180 2HD1 LEU A 139      -8.517  -1.847  12.577  1.00  0.95           H  
ATOM   2181 3HD1 LEU A 139      -9.848  -0.763  13.032  1.00  0.95           H  
ATOM   2182 1HD2 LEU A 139      -8.154   1.213  14.596  1.00  0.95           H  
ATOM   2183 2HD2 LEU A 139      -9.682   0.526  15.156  1.00  0.95           H  
ATOM   2184 3HD2 LEU A 139      -8.222   0.392  16.163  1.00  0.95           H  
ATOM   2185  N   ALA A 140      -6.679  -4.159  15.889  1.00  0.89           N  
ATOM   2186  CA  ALA A 140      -5.271  -4.464  16.045  1.00  0.89           C  
ATOM   2187  C   ALA A 140      -4.848  -5.637  15.167  1.00  0.89           C  
ATOM   2188  O   ALA A 140      -3.695  -5.710  14.737  1.00  0.89           O  
ATOM   2189  CB  ALA A 140      -4.970  -4.770  17.497  1.00  0.89           C  
ATOM   2190  H   ALA A 140      -7.298  -4.289  16.688  1.00  0.89           H  
ATOM   2191  HA  ALA A 140      -4.700  -3.588  15.737  1.00  0.89           H  
ATOM   2192 1HB  ALA A 140      -3.905  -4.971  17.610  1.00  0.89           H  
ATOM   2193 2HB  ALA A 140      -5.249  -3.918  18.114  1.00  0.89           H  
ATOM   2194 3HB  ALA A 140      -5.540  -5.647  17.804  1.00  0.89           H  
ATOM   2195  N   GLY A 141      -5.762  -6.586  14.945  1.00  0.85           N  
ATOM   2196  CA  GLY A 141      -5.490  -7.781  14.164  1.00  0.85           C  
ATOM   2197  C   GLY A 141      -5.129  -7.402  12.760  1.00  0.85           C  
ATOM   2198  O   GLY A 141      -4.060  -7.760  12.251  1.00  0.85           O  
ATOM   2199  H   GLY A 141      -6.713  -6.465  15.274  1.00  0.85           H  
ATOM   2200 1HA  GLY A 141      -4.701  -8.375  14.628  1.00  0.85           H  
ATOM   2201 2HA  GLY A 141      -6.388  -8.385  14.132  1.00  0.85           H  
ATOM   2202  N   ILE A 142      -6.039  -6.685  12.110  1.00  0.81           N  
ATOM   2203  CA  ILE A 142      -5.750  -6.251  10.750  1.00  0.81           C  
ATOM   2204  C   ILE A 142      -4.630  -5.237  10.682  1.00  0.81           C  
ATOM   2205  O   ILE A 142      -3.790  -5.332   9.795  1.00  0.81           O  
ATOM   2206  CB  ILE A 142      -6.958  -5.787   9.928  1.00  0.81           C  
ATOM   2207  CG1 ILE A 142      -7.885  -6.996   9.554  1.00  0.81           C  
ATOM   2208  CG2 ILE A 142      -6.515  -5.065   8.665  1.00  0.81           C  
ATOM   2209  CD1 ILE A 142      -9.205  -6.615   8.855  1.00  0.81           C  
ATOM   2210  H   ILE A 142      -6.898  -6.432  12.611  1.00  0.81           H  
ATOM   2211  HA  ILE A 142      -5.391  -7.123  10.209  1.00  0.81           H  
ATOM   2212  HB  ILE A 142      -7.494  -5.119  10.512  1.00  0.81           H  
ATOM   2213 1HG1 ILE A 142      -7.325  -7.642   8.878  1.00  0.81           H  
ATOM   2214 2HG1 ILE A 142      -8.121  -7.565  10.456  1.00  0.81           H  
ATOM   2215 1HG2 ILE A 142      -7.387  -4.712   8.117  1.00  0.81           H  
ATOM   2216 2HG2 ILE A 142      -5.888  -4.220   8.930  1.00  0.81           H  
ATOM   2217 3HG2 ILE A 142      -5.957  -5.752   8.046  1.00  0.81           H  
ATOM   2218 1HD1 ILE A 142      -9.748  -7.492   8.597  1.00  0.81           H  
ATOM   2219 2HD1 ILE A 142      -9.818  -6.018   9.457  1.00  0.81           H  
ATOM   2220 3HD1 ILE A 142      -8.978  -6.075   7.961  1.00  0.81           H  
ATOM   2221  N   VAL A 143      -4.569  -4.268  11.590  1.00  0.78           N  
ATOM   2222  CA  VAL A 143      -3.470  -3.326  11.456  1.00  0.78           C  
ATOM   2223  C   VAL A 143      -2.120  -4.042  11.560  1.00  0.78           C  
ATOM   2224  O   VAL A 143      -1.256  -3.856  10.702  1.00  0.78           O  
ATOM   2225  CB  VAL A 143      -3.553  -2.232  12.532  1.00  0.78           C  
ATOM   2226  CG1 VAL A 143      -2.291  -1.398  12.517  1.00  0.78           C  
ATOM   2227  CG2 VAL A 143      -4.759  -1.339  12.268  1.00  0.78           C  
ATOM   2228  H   VAL A 143      -5.255  -4.177  12.342  1.00  0.78           H  
ATOM   2229  HA  VAL A 143      -3.541  -2.854  10.476  1.00  0.78           H  
ATOM   2230  HB  VAL A 143      -3.648  -2.703  13.511  1.00  0.78           H  
ATOM   2231 1HG1 VAL A 143      -2.348  -0.634  13.283  1.00  0.78           H  
ATOM   2232 2HG1 VAL A 143      -1.423  -2.033  12.706  1.00  0.78           H  
ATOM   2233 3HG1 VAL A 143      -2.186  -0.934  11.554  1.00  0.78           H  
ATOM   2234 1HG2 VAL A 143      -4.823  -0.584  13.032  1.00  0.78           H  
ATOM   2235 2HG2 VAL A 143      -4.650  -0.865  11.299  1.00  0.78           H  
ATOM   2236 3HG2 VAL A 143      -5.658  -1.934  12.282  1.00  0.78           H  
ATOM   2237  N   ARG A 144      -1.935  -4.897  12.577  1.00  0.76           N  
ATOM   2238  CA  ARG A 144      -0.677  -5.626  12.705  1.00  0.76           C  
ATOM   2239  C   ARG A 144      -0.403  -6.532  11.513  1.00  0.76           C  
ATOM   2240  O   ARG A 144       0.721  -6.557  10.998  1.00  0.76           O  
ATOM   2241  CB  ARG A 144      -0.647  -6.437  13.989  1.00  0.76           C  
ATOM   2242  CG  ARG A 144       0.626  -7.245  14.227  1.00  0.76           C  
ATOM   2243  CD  ARG A 144       0.675  -7.795  15.613  1.00  0.76           C  
ATOM   2244  NE  ARG A 144      -0.450  -8.646  15.877  1.00  0.76           N  
ATOM   2245  CZ  ARG A 144      -0.770  -9.175  17.069  1.00  0.76           C  
ATOM   2246  NH1 ARG A 144      -0.058  -8.985  18.143  1.00  0.76           N  
ATOM   2247  NH2 ARG A 144      -1.829  -9.914  17.184  1.00  0.76           N  
ATOM   2248  H   ARG A 144      -2.664  -5.058  13.273  1.00  0.76           H  
ATOM   2249  HA  ARG A 144       0.126  -4.892  12.762  1.00  0.76           H  
ATOM   2250 1HB  ARG A 144      -0.796  -5.775  14.840  1.00  0.76           H  
ATOM   2251 2HB  ARG A 144      -1.486  -7.143  13.980  1.00  0.76           H  
ATOM   2252 1HG  ARG A 144       0.653  -8.079  13.528  1.00  0.76           H  
ATOM   2253 2HG  ARG A 144       1.499  -6.612  14.069  1.00  0.76           H  
ATOM   2254 1HD  ARG A 144       1.585  -8.388  15.735  1.00  0.76           H  
ATOM   2255 2HD  ARG A 144       0.668  -6.981  16.336  1.00  0.76           H  
ATOM   2256  HE  ARG A 144      -1.067  -8.855  15.100  1.00  0.76           H  
ATOM   2257 1HH1 ARG A 144       0.775  -8.416  18.119  1.00  0.76           H  
ATOM   2258 2HH1 ARG A 144      -0.391  -9.451  19.004  1.00  0.76           H  
ATOM   2259 1HH2 ARG A 144      -2.424 -10.095  16.378  1.00  0.76           H  
ATOM   2260 2HH2 ARG A 144      -2.038 -10.324  18.100  1.00  0.76           H  
ATOM   2261  N   LEU A 145      -1.428  -7.240  11.030  1.00  0.74           N  
ATOM   2262  CA  LEU A 145      -1.227  -8.126   9.901  1.00  0.74           C  
ATOM   2263  C   LEU A 145      -0.773  -7.334   8.690  1.00  0.74           C  
ATOM   2264  O   LEU A 145       0.211  -7.697   8.050  1.00  0.74           O  
ATOM   2265  CB  LEU A 145      -2.497  -8.933   9.599  1.00  0.74           C  
ATOM   2266  CG  LEU A 145      -2.384  -9.863   8.416  1.00  0.74           C  
ATOM   2267  CD1 LEU A 145      -1.290 -10.857   8.649  1.00  0.74           C  
ATOM   2268  CD2 LEU A 145      -3.656 -10.575   8.222  1.00  0.74           C  
ATOM   2269  H   LEU A 145      -2.351  -7.197  11.464  1.00  0.74           H  
ATOM   2270  HA  LEU A 145      -0.441  -8.823  10.150  1.00  0.74           H  
ATOM   2271 1HB  LEU A 145      -2.764  -9.521  10.478  1.00  0.74           H  
ATOM   2272 2HB  LEU A 145      -3.311  -8.233   9.399  1.00  0.74           H  
ATOM   2273  HG  LEU A 145      -2.154  -9.286   7.548  1.00  0.74           H  
ATOM   2274 1HD1 LEU A 145      -1.215 -11.511   7.786  1.00  0.74           H  
ATOM   2275 2HD1 LEU A 145      -0.349 -10.328   8.788  1.00  0.74           H  
ATOM   2276 3HD1 LEU A 145      -1.513 -11.447   9.536  1.00  0.74           H  
ATOM   2277 1HD2 LEU A 145      -3.574 -11.238   7.364  1.00  0.74           H  
ATOM   2278 2HD2 LEU A 145      -3.885 -11.154   9.107  1.00  0.74           H  
ATOM   2279 3HD2 LEU A 145      -4.438  -9.851   8.060  1.00  0.74           H  
ATOM   2280  N   VAL A 146      -1.445  -6.227   8.403  1.00  0.73           N  
ATOM   2281  CA  VAL A 146      -1.105  -5.376   7.274  1.00  0.73           C  
ATOM   2282  C   VAL A 146       0.306  -4.806   7.401  1.00  0.73           C  
ATOM   2283  O   VAL A 146       1.065  -4.810   6.426  1.00  0.73           O  
ATOM   2284  CB  VAL A 146      -2.176  -4.291   7.147  1.00  0.73           C  
ATOM   2285  CG1 VAL A 146      -1.788  -3.216   6.132  1.00  0.73           C  
ATOM   2286  CG2 VAL A 146      -3.441  -4.992   6.736  1.00  0.73           C  
ATOM   2287  H   VAL A 146      -2.240  -5.961   8.982  1.00  0.73           H  
ATOM   2288  HA  VAL A 146      -1.146  -5.979   6.373  1.00  0.73           H  
ATOM   2289  HB  VAL A 146      -2.314  -3.809   8.120  1.00  0.73           H  
ATOM   2290 1HG1 VAL A 146      -2.583  -2.472   6.074  1.00  0.73           H  
ATOM   2291 2HG1 VAL A 146      -0.864  -2.733   6.456  1.00  0.73           H  
ATOM   2292 3HG1 VAL A 146      -1.642  -3.658   5.159  1.00  0.73           H  
ATOM   2293 1HG2 VAL A 146      -4.234  -4.285   6.680  1.00  0.73           H  
ATOM   2294 2HG2 VAL A 146      -3.297  -5.465   5.788  1.00  0.73           H  
ATOM   2295 3HG2 VAL A 146      -3.688  -5.749   7.464  1.00  0.73           H  
ATOM   2296  N   ASP A 147       0.691  -4.346   8.600  1.00  0.72           N  
ATOM   2297  CA  ASP A 147       2.057  -3.861   8.800  1.00  0.72           C  
ATOM   2298  C   ASP A 147       3.103  -4.938   8.537  1.00  0.72           C  
ATOM   2299  O   ASP A 147       4.168  -4.671   7.969  1.00  0.72           O  
ATOM   2300  CB  ASP A 147       2.266  -3.321  10.210  1.00  0.72           C  
ATOM   2301  CG  ASP A 147       1.651  -1.964  10.446  1.00  0.72           C  
ATOM   2302  OD1 ASP A 147       1.314  -1.299   9.485  1.00  0.72           O  
ATOM   2303  OD2 ASP A 147       1.550  -1.548  11.584  1.00  0.72           O  
ATOM   2304  H   ASP A 147       0.030  -4.337   9.378  1.00  0.72           H  
ATOM   2305  HA  ASP A 147       2.220  -3.049   8.110  1.00  0.72           H  
ATOM   2306 1HB  ASP A 147       1.827  -4.026  10.921  1.00  0.72           H  
ATOM   2307 2HB  ASP A 147       3.332  -3.270  10.421  1.00  0.72           H  
ATOM   2308  N   ARG A 148       2.796  -6.173   8.892  1.00  0.72           N  
ATOM   2309  CA  ARG A 148       3.766  -7.225   8.681  1.00  0.72           C  
ATOM   2310  C   ARG A 148       3.775  -7.640   7.217  1.00  0.72           C  
ATOM   2311  O   ARG A 148       4.843  -7.781   6.623  1.00  0.72           O  
ATOM   2312  CB  ARG A 148       3.486  -8.379   9.614  1.00  0.72           C  
ATOM   2313  CG  ARG A 148       3.732  -8.003  11.079  1.00  0.72           C  
ATOM   2314  CD  ARG A 148       5.186  -7.877  11.411  1.00  0.72           C  
ATOM   2315  NE  ARG A 148       5.880  -9.157  11.410  1.00  0.72           N  
ATOM   2316  CZ  ARG A 148       6.785  -9.549  10.483  1.00  0.72           C  
ATOM   2317  NH1 ARG A 148       7.103  -8.754   9.479  1.00  0.72           N  
ATOM   2318  NH2 ARG A 148       7.351 -10.728  10.586  1.00  0.72           N  
ATOM   2319  H   ARG A 148       1.912  -6.371   9.367  1.00  0.72           H  
ATOM   2320  HA  ARG A 148       4.753  -6.839   8.930  1.00  0.72           H  
ATOM   2321 1HB  ARG A 148       2.444  -8.694   9.511  1.00  0.72           H  
ATOM   2322 2HB  ARG A 148       4.122  -9.226   9.362  1.00  0.72           H  
ATOM   2323 1HG  ARG A 148       3.269  -7.034  11.268  1.00  0.72           H  
ATOM   2324 2HG  ARG A 148       3.296  -8.719  11.731  1.00  0.72           H  
ATOM   2325 1HD  ARG A 148       5.668  -7.229  10.680  1.00  0.72           H  
ATOM   2326 2HD  ARG A 148       5.287  -7.443  12.404  1.00  0.72           H  
ATOM   2327  HE  ARG A 148       5.675  -9.813  12.181  1.00  0.72           H  
ATOM   2328 1HH1 ARG A 148       6.666  -7.854   9.395  1.00  0.72           H  
ATOM   2329 2HH1 ARG A 148       7.776  -9.061   8.747  1.00  0.72           H  
ATOM   2330 1HH2 ARG A 148       7.105 -11.344  11.378  1.00  0.72           H  
ATOM   2331 2HH2 ARG A 148       8.022 -11.015   9.896  1.00  0.72           H  
ATOM   2332  N   LEU A 149       2.604  -7.739   6.599  1.00  0.73           N  
ATOM   2333  CA  LEU A 149       2.542  -8.114   5.199  1.00  0.73           C  
ATOM   2334  C   LEU A 149       3.276  -7.084   4.344  1.00  0.73           C  
ATOM   2335  O   LEU A 149       4.031  -7.439   3.440  1.00  0.73           O  
ATOM   2336  CB  LEU A 149       1.083  -8.163   4.751  1.00  0.73           C  
ATOM   2337  CG  LEU A 149       0.185  -9.299   5.284  1.00  0.73           C  
ATOM   2338  CD1 LEU A 149      -1.259  -8.947   4.971  1.00  0.73           C  
ATOM   2339  CD2 LEU A 149       0.558 -10.608   4.612  1.00  0.73           C  
ATOM   2340  H   LEU A 149       1.743  -7.589   7.116  1.00  0.73           H  
ATOM   2341  HA  LEU A 149       3.009  -9.089   5.072  1.00  0.73           H  
ATOM   2342 1HB  LEU A 149       0.618  -7.230   5.058  1.00  0.73           H  
ATOM   2343 2HB  LEU A 149       1.073  -8.206   3.680  1.00  0.73           H  
ATOM   2344  HG  LEU A 149       0.305  -9.406   6.353  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 149      -1.913  -9.737   5.324  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 149      -1.520  -8.019   5.459  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 149      -1.371  -8.827   3.916  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 149      -0.087 -11.404   4.984  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 149       0.436 -10.518   3.544  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 149       1.596 -10.842   4.838  1.00  0.73           H  
ATOM   2351  N   ARG A 150       3.123  -5.794   4.643  1.00  0.73           N  
ATOM   2352  CA  ARG A 150       3.805  -4.829   3.800  1.00  0.73           C  
ATOM   2353  C   ARG A 150       5.311  -4.858   4.032  1.00  0.73           C  
ATOM   2354  O   ARG A 150       6.093  -4.740   3.083  1.00  0.73           O  
ATOM   2355  CB  ARG A 150       3.272  -3.422   4.057  1.00  0.73           C  
ATOM   2356  CG  ARG A 150       3.628  -2.779   5.385  1.00  0.73           C  
ATOM   2357  CD  ARG A 150       2.937  -1.462   5.581  1.00  0.73           C  
ATOM   2358  NE  ARG A 150       3.210  -0.849   6.901  1.00  0.73           N  
ATOM   2359  CZ  ARG A 150       4.269  -0.053   7.179  1.00  0.73           C  
ATOM   2360  NH1 ARG A 150       5.164   0.216   6.250  1.00  0.73           N  
ATOM   2361  NH2 ARG A 150       4.410   0.459   8.388  1.00  0.73           N  
ATOM   2362  H   ARG A 150       2.509  -5.492   5.401  1.00  0.73           H  
ATOM   2363  HA  ARG A 150       3.609  -5.086   2.758  1.00  0.73           H  
ATOM   2364 1HB  ARG A 150       3.630  -2.763   3.298  1.00  0.73           H  
ATOM   2365 2HB  ARG A 150       2.191  -3.454   4.026  1.00  0.73           H  
ATOM   2366 1HG  ARG A 150       3.302  -3.434   6.141  1.00  0.73           H  
ATOM   2367 2HG  ARG A 150       4.699  -2.615   5.467  1.00  0.73           H  
ATOM   2368 1HD  ARG A 150       3.242  -0.759   4.806  1.00  0.73           H  
ATOM   2369 2HD  ARG A 150       1.865  -1.636   5.511  1.00  0.73           H  
ATOM   2370  HE  ARG A 150       2.532  -1.030   7.674  1.00  0.73           H  
ATOM   2371 1HH1 ARG A 150       5.061  -0.175   5.326  1.00  0.73           H  
ATOM   2372 2HH1 ARG A 150       5.952   0.809   6.466  1.00  0.73           H  
ATOM   2373 1HH2 ARG A 150       3.715   0.261   9.104  1.00  0.73           H  
ATOM   2374 2HH2 ARG A 150       5.198   1.053   8.597  1.00  0.73           H  
ATOM   2375  N   ALA A 151       5.736  -5.108   5.273  1.00  0.75           N  
ATOM   2376  CA  ALA A 151       7.156  -5.179   5.568  1.00  0.75           C  
ATOM   2377  C   ALA A 151       7.822  -6.346   4.844  1.00  0.75           C  
ATOM   2378  O   ALA A 151       8.938  -6.227   4.333  1.00  0.75           O  
ATOM   2379  CB  ALA A 151       7.353  -5.331   7.063  1.00  0.75           C  
ATOM   2380  H   ALA A 151       5.075  -5.206   6.046  1.00  0.75           H  
ATOM   2381  HA  ALA A 151       7.621  -4.255   5.230  1.00  0.75           H  
ATOM   2382 1HB  ALA A 151       8.416  -5.362   7.290  1.00  0.75           H  
ATOM   2383 2HB  ALA A 151       6.890  -4.488   7.577  1.00  0.75           H  
ATOM   2384 3HB  ALA A 151       6.883  -6.258   7.391  1.00  0.75           H  
ATOM   2385  N   ASP A 152       7.119  -7.475   4.806  1.00  0.79           N  
ATOM   2386  CA  ASP A 152       7.615  -8.699   4.201  1.00  0.79           C  
ATOM   2387  C   ASP A 152       7.510  -8.782   2.679  1.00  0.79           C  
ATOM   2388  O   ASP A 152       8.305  -9.480   2.037  1.00  0.79           O  
ATOM   2389  CB  ASP A 152       6.906  -9.890   4.818  1.00  0.79           C  
ATOM   2390  CG  ASP A 152       7.255 -10.079   6.297  1.00  0.79           C  
ATOM   2391  OD1 ASP A 152       8.184  -9.484   6.800  1.00  0.79           O  
ATOM   2392  OD2 ASP A 152       6.593 -10.861   6.923  1.00  0.79           O  
ATOM   2393  H   ASP A 152       6.204  -7.495   5.256  1.00  0.79           H  
ATOM   2394  HA  ASP A 152       8.671  -8.777   4.456  1.00  0.79           H  
ATOM   2395 1HB  ASP A 152       5.824  -9.733   4.734  1.00  0.79           H  
ATOM   2396 2HB  ASP A 152       7.148 -10.787   4.260  1.00  0.79           H  
ATOM   2397  N   PHE A 153       6.500  -8.142   2.097  1.00  0.83           N  
ATOM   2398  CA  PHE A 153       6.289  -8.260   0.662  1.00  0.83           C  
ATOM   2399  C   PHE A 153       6.543  -7.000  -0.195  1.00  0.83           C  
ATOM   2400  O   PHE A 153       6.761  -7.126  -1.402  1.00  0.83           O  
ATOM   2401  CB  PHE A 153       4.890  -8.774   0.426  1.00  0.83           C  
ATOM   2402  CG  PHE A 153       4.621 -10.157   0.902  1.00  0.83           C  
ATOM   2403  CD1 PHE A 153       3.959 -10.420   2.094  1.00  0.83           C  
ATOM   2404  CD2 PHE A 153       4.984 -11.208   0.115  1.00  0.83           C  
ATOM   2405  CE1 PHE A 153       3.703 -11.707   2.480  1.00  0.83           C  
ATOM   2406  CE2 PHE A 153       4.720 -12.473   0.491  1.00  0.83           C  
ATOM   2407  CZ  PHE A 153       4.091 -12.732   1.672  1.00  0.83           C  
ATOM   2408  H   PHE A 153       5.837  -7.604   2.654  1.00  0.83           H  
ATOM   2409  HA  PHE A 153       6.971  -9.026   0.297  1.00  0.83           H  
ATOM   2410 1HB  PHE A 153       4.177  -8.102   0.900  1.00  0.83           H  
ATOM   2411 2HB  PHE A 153       4.714  -8.766  -0.635  1.00  0.83           H  
ATOM   2412  HD1 PHE A 153       3.645  -9.606   2.716  1.00  0.83           H  
ATOM   2413  HD2 PHE A 153       5.483 -11.014  -0.834  1.00  0.83           H  
ATOM   2414  HE1 PHE A 153       3.192 -11.909   3.419  1.00  0.83           H  
ATOM   2415  HE2 PHE A 153       5.003 -13.283  -0.160  1.00  0.83           H  
ATOM   2416  HZ  PHE A 153       3.898 -13.752   1.953  1.00  0.83           H  
ATOM   2417  N   GLY A 154       6.526  -5.796   0.386  1.00  0.87           N  
ATOM   2418  CA  GLY A 154       6.769  -4.588  -0.406  1.00  0.87           C  
ATOM   2419  C   GLY A 154       5.529  -4.040  -1.139  1.00  0.87           C  
ATOM   2420  O   GLY A 154       4.454  -4.632  -1.077  1.00  0.87           O  
ATOM   2421  H   GLY A 154       6.351  -5.683   1.384  1.00  0.87           H  
ATOM   2422 1HA  GLY A 154       7.167  -3.822   0.261  1.00  0.87           H  
ATOM   2423 2HA  GLY A 154       7.554  -4.823  -1.120  1.00  0.87           H  
ATOM   2424  N   PRO A 155       5.680  -2.930  -1.892  1.00  0.90           N  
ATOM   2425  CA  PRO A 155       4.645  -2.173  -2.602  1.00  0.90           C  
ATOM   2426  C   PRO A 155       3.995  -2.909  -3.762  1.00  0.90           C  
ATOM   2427  O   PRO A 155       2.943  -2.502  -4.245  1.00  0.90           O  
ATOM   2428  CB  PRO A 155       5.405  -0.933  -3.069  1.00  0.90           C  
ATOM   2429  CG  PRO A 155       6.843  -1.370  -3.179  1.00  0.90           C  
ATOM   2430  CD  PRO A 155       7.043  -2.384  -2.082  1.00  0.90           C  
ATOM   2431  HA  PRO A 155       3.869  -1.885  -1.894  1.00  0.90           H  
ATOM   2432 1HB  PRO A 155       4.994  -0.588  -4.029  1.00  0.90           H  
ATOM   2433 2HB  PRO A 155       5.255  -0.111  -2.353  1.00  0.90           H  
ATOM   2434 1HG  PRO A 155       7.028  -1.790  -4.180  1.00  0.90           H  
ATOM   2435 2HG  PRO A 155       7.508  -0.499  -3.076  1.00  0.90           H  
ATOM   2436 1HD  PRO A 155       7.734  -3.142  -2.464  1.00  0.90           H  
ATOM   2437 2HD  PRO A 155       7.411  -1.909  -1.171  1.00  0.90           H  
ATOM   2438  N   GLY A 156       4.617  -3.987  -4.231  1.00  0.91           N  
ATOM   2439  CA  GLY A 156       4.029  -4.754  -5.320  1.00  0.91           C  
ATOM   2440  C   GLY A 156       2.995  -5.754  -4.788  1.00  0.91           C  
ATOM   2441  O   GLY A 156       2.341  -6.453  -5.563  1.00  0.91           O  
ATOM   2442  H   GLY A 156       5.488  -4.297  -3.829  1.00  0.91           H  
ATOM   2443 1HA  GLY A 156       3.557  -4.077  -6.031  1.00  0.91           H  
ATOM   2444 2HA  GLY A 156       4.816  -5.286  -5.852  1.00  0.91           H  
ATOM   2445  N   PHE A 157       2.871  -5.826  -3.464  1.00  0.89           N  
ATOM   2446  CA  PHE A 157       1.953  -6.722  -2.781  1.00  0.89           C  
ATOM   2447  C   PHE A 157       0.545  -6.183  -2.835  1.00  0.89           C  
ATOM   2448  O   PHE A 157       0.352  -4.971  -2.845  1.00  0.89           O  
ATOM   2449  CB  PHE A 157       2.391  -6.920  -1.341  1.00  0.89           C  
ATOM   2450  CG  PHE A 157       1.684  -8.013  -0.637  1.00  0.89           C  
ATOM   2451  CD1 PHE A 157       1.896  -9.306  -1.025  1.00  0.89           C  
ATOM   2452  CD2 PHE A 157       0.872  -7.779   0.428  1.00  0.89           C  
ATOM   2453  CE1 PHE A 157       1.299 -10.331  -0.390  1.00  0.89           C  
ATOM   2454  CE2 PHE A 157       0.263  -8.822   1.074  1.00  0.89           C  
ATOM   2455  CZ  PHE A 157       0.473 -10.099   0.666  1.00  0.89           C  
ATOM   2456  H   PHE A 157       3.447  -5.232  -2.867  1.00  0.89           H  
ATOM   2457  HA  PHE A 157       1.969  -7.689  -3.286  1.00  0.89           H  
ATOM   2458 1HB  PHE A 157       3.445  -7.101  -1.322  1.00  0.89           H  
ATOM   2459 2HB  PHE A 157       2.220  -6.003  -0.789  1.00  0.89           H  
ATOM   2460  HD1 PHE A 157       2.553  -9.506  -1.872  1.00  0.89           H  
ATOM   2461  HD2 PHE A 157       0.720  -6.755   0.755  1.00  0.89           H  
ATOM   2462  HE1 PHE A 157       1.484 -11.317  -0.744  1.00  0.89           H  
ATOM   2463  HE2 PHE A 157      -0.380  -8.634   1.908  1.00  0.89           H  
ATOM   2464  HZ  PHE A 157      -0.014 -10.918   1.176  1.00  0.89           H  
ATOM   2465  N   VAL A 158      -0.442  -7.060  -2.912  1.00  0.85           N  
ATOM   2466  CA  VAL A 158      -1.805  -6.565  -2.855  1.00  0.85           C  
ATOM   2467  C   VAL A 158      -2.565  -6.989  -1.600  1.00  0.85           C  
ATOM   2468  O   VAL A 158      -2.723  -8.172  -1.308  1.00  0.85           O  
ATOM   2469  CB  VAL A 158      -2.606  -7.021  -4.083  1.00  0.85           C  
ATOM   2470  CG1 VAL A 158      -4.001  -6.522  -3.949  1.00  0.85           C  
ATOM   2471  CG2 VAL A 158      -1.964  -6.506  -5.348  1.00  0.85           C  
ATOM   2472  H   VAL A 158      -0.230  -8.056  -2.983  1.00  0.85           H  
ATOM   2473  HA  VAL A 158      -1.776  -5.477  -2.870  1.00  0.85           H  
ATOM   2474  HB  VAL A 158      -2.641  -8.106  -4.115  1.00  0.85           H  
ATOM   2475 1HG1 VAL A 158      -4.599  -6.845  -4.800  1.00  0.85           H  
ATOM   2476 2HG1 VAL A 158      -4.417  -6.919  -3.041  1.00  0.85           H  
ATOM   2477 3HG1 VAL A 158      -3.991  -5.440  -3.897  1.00  0.85           H  
ATOM   2478 1HG2 VAL A 158      -2.543  -6.836  -6.211  1.00  0.85           H  
ATOM   2479 2HG2 VAL A 158      -1.933  -5.416  -5.322  1.00  0.85           H  
ATOM   2480 3HG2 VAL A 158      -0.944  -6.897  -5.425  1.00  0.85           H  
ATOM   2481  N   ILE A 159      -3.070  -6.006  -0.878  1.00  0.82           N  
ATOM   2482  CA  ILE A 159      -3.896  -6.281   0.285  1.00  0.82           C  
ATOM   2483  C   ILE A 159      -5.270  -5.726   0.065  1.00  0.82           C  
ATOM   2484  O   ILE A 159      -5.441  -4.539  -0.254  1.00  0.82           O  
ATOM   2485  CB  ILE A 159      -3.354  -5.694   1.603  1.00  0.82           C  
ATOM   2486  CG1 ILE A 159      -2.038  -6.273   1.900  1.00  0.82           C  
ATOM   2487  CG2 ILE A 159      -4.330  -6.004   2.748  1.00  0.82           C  
ATOM   2488  CD1 ILE A 159      -1.329  -5.619   3.043  1.00  0.82           C  
ATOM   2489  H   ILE A 159      -2.878  -5.056  -1.153  1.00  0.82           H  
ATOM   2490  HA  ILE A 159      -3.988  -7.359   0.412  1.00  0.82           H  
ATOM   2491  HB  ILE A 159      -3.232  -4.615   1.509  1.00  0.82           H  
ATOM   2492 1HG1 ILE A 159      -2.173  -7.322   2.122  1.00  0.82           H  
ATOM   2493 2HG1 ILE A 159      -1.435  -6.188   1.020  1.00  0.82           H  
ATOM   2494 1HG2 ILE A 159      -3.945  -5.594   3.661  1.00  0.82           H  
ATOM   2495 2HG2 ILE A 159      -5.300  -5.562   2.543  1.00  0.82           H  
ATOM   2496 3HG2 ILE A 159      -4.443  -7.089   2.850  1.00  0.82           H  
ATOM   2497 1HD1 ILE A 159      -0.367  -6.093   3.194  1.00  0.82           H  
ATOM   2498 2HD1 ILE A 159      -1.181  -4.561   2.825  1.00  0.82           H  
ATOM   2499 3HD1 ILE A 159      -1.926  -5.723   3.934  1.00  0.82           H  
ATOM   2500  N   THR A 160      -6.251  -6.575   0.232  1.00  0.80           N  
ATOM   2501  CA  THR A 160      -7.596  -6.087   0.119  1.00  0.80           C  
ATOM   2502  C   THR A 160      -8.358  -6.490   1.355  1.00  0.80           C  
ATOM   2503  O   THR A 160      -8.000  -7.471   2.006  1.00  0.80           O  
ATOM   2504  CB  THR A 160      -8.271  -6.602  -1.173  1.00  0.80           C  
ATOM   2505  OG1 THR A 160      -8.350  -8.029  -1.167  1.00  0.80           O  
ATOM   2506  CG2 THR A 160      -7.482  -6.157  -2.382  1.00  0.80           C  
ATOM   2507  H   THR A 160      -6.054  -7.556   0.454  1.00  0.80           H  
ATOM   2508  HA  THR A 160      -7.574  -5.005   0.086  1.00  0.80           H  
ATOM   2509  HB  THR A 160      -9.279  -6.189  -1.233  1.00  0.80           H  
ATOM   2510  HG1 THR A 160      -9.158  -8.327  -0.676  1.00  0.80           H  
ATOM   2511 1HG2 THR A 160      -7.972  -6.505  -3.288  1.00  0.80           H  
ATOM   2512 2HG2 THR A 160      -7.429  -5.077  -2.384  1.00  0.80           H  
ATOM   2513 3HG2 THR A 160      -6.498  -6.565  -2.330  1.00  0.80           H  
ATOM   2514  N   LEU A 161      -9.369  -5.711   1.698  1.00  0.79           N  
ATOM   2515  CA  LEU A 161     -10.243  -6.055   2.814  1.00  0.79           C  
ATOM   2516  C   LEU A 161     -11.599  -6.381   2.211  1.00  0.79           C  
ATOM   2517  O   LEU A 161     -11.925  -5.812   1.173  1.00  0.79           O  
ATOM   2518  CB  LEU A 161     -10.332  -4.911   3.857  1.00  0.79           C  
ATOM   2519  CG  LEU A 161      -8.965  -4.412   4.452  1.00  0.79           C  
ATOM   2520  CD1 LEU A 161      -9.192  -3.373   5.495  1.00  0.79           C  
ATOM   2521  CD2 LEU A 161      -8.213  -5.506   5.004  1.00  0.79           C  
ATOM   2522  H   LEU A 161      -9.550  -4.893   1.112  1.00  0.79           H  
ATOM   2523  HA  LEU A 161      -9.867  -6.948   3.312  1.00  0.79           H  
ATOM   2524 1HB  LEU A 161     -10.817  -4.057   3.390  1.00  0.79           H  
ATOM   2525 2HB  LEU A 161     -10.954  -5.247   4.684  1.00  0.79           H  
ATOM   2526  HG  LEU A 161      -8.395  -3.965   3.671  1.00  0.79           H  
ATOM   2527 1HD1 LEU A 161      -8.233  -3.042   5.864  1.00  0.79           H  
ATOM   2528 2HD1 LEU A 161      -9.707  -2.556   5.083  1.00  0.79           H  
ATOM   2529 3HD1 LEU A 161      -9.765  -3.791   6.314  1.00  0.79           H  
ATOM   2530 1HD2 LEU A 161      -7.271  -5.135   5.399  1.00  0.79           H  
ATOM   2531 2HD2 LEU A 161      -8.781  -5.966   5.788  1.00  0.79           H  
ATOM   2532 3HD2 LEU A 161      -8.018  -6.222   4.225  1.00  0.79           H  
ATOM   2533  N   ALA A 162     -12.409  -7.241   2.842  1.00  0.81           N  
ATOM   2534  CA  ALA A 162     -13.747  -7.514   2.266  1.00  0.81           C  
ATOM   2535  C   ALA A 162     -14.914  -7.382   3.267  1.00  0.81           C  
ATOM   2536  O   ALA A 162     -15.609  -8.359   3.540  1.00  0.81           O  
ATOM   2537  CB  ALA A 162     -13.782  -8.913   1.678  1.00  0.81           C  
ATOM   2538  H   ALA A 162     -12.075  -7.727   3.679  1.00  0.81           H  
ATOM   2539  HA  ALA A 162     -13.909  -6.825   1.447  1.00  0.81           H  
ATOM   2540 1HB  ALA A 162     -14.753  -9.081   1.205  1.00  0.81           H  
ATOM   2541 2HB  ALA A 162     -12.992  -9.017   0.927  1.00  0.81           H  
ATOM   2542 3HB  ALA A 162     -13.633  -9.648   2.453  1.00  0.81           H  
ATOM   2543  N   PRO A 163     -15.212  -6.171   3.760  1.00  0.83           N  
ATOM   2544  CA  PRO A 163     -16.224  -5.872   4.765  1.00  0.83           C  
ATOM   2545  C   PRO A 163     -17.633  -6.003   4.223  1.00  0.83           C  
ATOM   2546  O   PRO A 163     -17.846  -5.825   3.024  1.00  0.83           O  
ATOM   2547  CB  PRO A 163     -15.943  -4.412   5.069  1.00  0.83           C  
ATOM   2548  CG  PRO A 163     -15.340  -3.876   3.794  1.00  0.83           C  
ATOM   2549  CD  PRO A 163     -14.522  -4.977   3.247  1.00  0.83           C  
ATOM   2550  HA  PRO A 163     -16.073  -6.510   5.650  1.00  0.83           H  
ATOM   2551 1HB  PRO A 163     -16.879  -3.900   5.354  1.00  0.83           H  
ATOM   2552 2HB  PRO A 163     -15.274  -4.320   5.881  1.00  0.83           H  
ATOM   2553 1HG  PRO A 163     -16.134  -3.556   3.106  1.00  0.83           H  
ATOM   2554 2HG  PRO A 163     -14.725  -3.009   3.995  1.00  0.83           H  
ATOM   2555 1HD  PRO A 163     -14.547  -4.910   2.153  1.00  0.83           H  
ATOM   2556 2HD  PRO A 163     -13.513  -4.898   3.657  1.00  0.83           H  
ATOM   2557  N   VAL A 164     -18.602  -6.225   5.106  1.00  0.85           N  
ATOM   2558  CA  VAL A 164     -19.991  -6.153   4.673  1.00  0.85           C  
ATOM   2559  C   VAL A 164     -20.329  -4.680   4.467  1.00  0.85           C  
ATOM   2560  O   VAL A 164     -19.845  -3.821   5.214  1.00  0.85           O  
ATOM   2561  CB  VAL A 164     -20.949  -6.848   5.670  1.00  0.85           C  
ATOM   2562  CG1 VAL A 164     -20.614  -8.343   5.774  1.00  0.85           C  
ATOM   2563  CG2 VAL A 164     -20.848  -6.225   7.030  1.00  0.85           C  
ATOM   2564  H   VAL A 164     -18.378  -6.409   6.074  1.00  0.85           H  
ATOM   2565  HA  VAL A 164     -20.094  -6.657   3.720  1.00  0.85           H  
ATOM   2566  HB  VAL A 164     -21.950  -6.736   5.306  1.00  0.85           H  
ATOM   2567 1HG1 VAL A 164     -21.309  -8.827   6.463  1.00  0.85           H  
ATOM   2568 2HG1 VAL A 164     -20.704  -8.805   4.787  1.00  0.85           H  
ATOM   2569 3HG1 VAL A 164     -19.593  -8.471   6.143  1.00  0.85           H  
ATOM   2570 1HG2 VAL A 164     -21.541  -6.717   7.711  1.00  0.85           H  
ATOM   2571 2HG2 VAL A 164     -19.832  -6.339   7.404  1.00  0.85           H  
ATOM   2572 3HG2 VAL A 164     -21.097  -5.191   6.958  1.00  0.85           H  
ATOM   2573  N   ALA A 165     -21.201  -4.378   3.514  1.00  0.87           N  
ATOM   2574  CA  ALA A 165     -21.537  -2.985   3.253  1.00  0.87           C  
ATOM   2575  C   ALA A 165     -22.031  -2.240   4.479  1.00  0.87           C  
ATOM   2576  O   ALA A 165     -21.609  -1.100   4.710  1.00  0.87           O  
ATOM   2577  CB  ALA A 165     -22.584  -2.920   2.162  1.00  0.87           C  
ATOM   2578  H   ALA A 165     -21.574  -5.106   2.904  1.00  0.87           H  
ATOM   2579  HA  ALA A 165     -20.638  -2.483   2.927  1.00  0.87           H  
ATOM   2580 1HB  ALA A 165     -22.815  -1.900   1.926  1.00  0.87           H  
ATOM   2581 2HB  ALA A 165     -22.192  -3.405   1.286  1.00  0.87           H  
ATOM   2582 3HB  ALA A 165     -23.489  -3.429   2.494  1.00  0.87           H  
ATOM   2583  N   MET A 166     -22.841  -2.860   5.326  1.00  0.90           N  
ATOM   2584  CA  MET A 166     -23.265  -2.119   6.502  1.00  0.90           C  
ATOM   2585  C   MET A 166     -22.121  -1.788   7.465  1.00  0.90           C  
ATOM   2586  O   MET A 166     -22.212  -0.830   8.231  1.00  0.90           O  
ATOM   2587  CB  MET A 166     -24.358  -2.879   7.200  1.00  0.90           C  
ATOM   2588  CG  MET A 166     -23.929  -4.175   7.793  1.00  0.90           C  
ATOM   2589  SD  MET A 166     -25.285  -5.037   8.498  1.00  0.90           S  
ATOM   2590  CE  MET A 166     -24.543  -6.550   8.919  1.00  0.90           C  
ATOM   2591  H   MET A 166     -23.208  -3.801   5.143  1.00  0.90           H  
ATOM   2592  HA  MET A 166     -23.688  -1.176   6.161  1.00  0.90           H  
ATOM   2593 1HB  MET A 166     -24.782  -2.267   7.996  1.00  0.90           H  
ATOM   2594 2HB  MET A 166     -25.143  -3.085   6.489  1.00  0.90           H  
ATOM   2595 1HG  MET A 166     -23.491  -4.796   7.019  1.00  0.90           H  
ATOM   2596 2HG  MET A 166     -23.187  -4.007   8.575  1.00  0.90           H  
ATOM   2597 1HE  MET A 166     -25.280  -7.202   9.386  1.00  0.90           H  
ATOM   2598 2HE  MET A 166     -24.142  -7.026   8.024  1.00  0.90           H  
ATOM   2599 3HE  MET A 166     -23.750  -6.338   9.608  1.00  0.90           H  
ATOM   2600  N   ALA A 167     -21.030  -2.563   7.440  1.00  0.93           N  
ATOM   2601  CA  ALA A 167     -19.897  -2.300   8.324  1.00  0.93           C  
ATOM   2602  C   ALA A 167     -19.238  -0.995   7.945  1.00  0.93           C  
ATOM   2603  O   ALA A 167     -18.730  -0.270   8.804  1.00  0.93           O  
ATOM   2604  CB  ALA A 167     -18.875  -3.421   8.279  1.00  0.93           C  
ATOM   2605  H   ALA A 167     -20.950  -3.301   6.752  1.00  0.93           H  
ATOM   2606  HA  ALA A 167     -20.275  -2.201   9.339  1.00  0.93           H  
ATOM   2607 1HB  ALA A 167     -18.065  -3.189   8.949  1.00  0.93           H  
ATOM   2608 2HB  ALA A 167     -19.342  -4.344   8.588  1.00  0.93           H  
ATOM   2609 3HB  ALA A 167     -18.485  -3.523   7.271  1.00  0.93           H  
ATOM   2610  N   LEU A 168     -19.223  -0.693   6.647  1.00  0.99           N  
ATOM   2611  CA  LEU A 168     -18.571   0.539   6.224  1.00  0.99           C  
ATOM   2612  C   LEU A 168     -19.517   1.732   6.346  1.00  0.99           C  
ATOM   2613  O   LEU A 168     -19.088   2.872   6.589  1.00  0.99           O  
ATOM   2614  CB  LEU A 168     -18.066   0.459   4.792  1.00  0.99           C  
ATOM   2615  CG  LEU A 168     -17.067  -0.621   4.494  1.00  0.99           C  
ATOM   2616  CD1 LEU A 168     -16.582  -0.429   3.062  1.00  0.99           C  
ATOM   2617  CD2 LEU A 168     -15.991  -0.604   5.515  1.00  0.99           C  
ATOM   2618  H   LEU A 168     -19.644  -1.349   5.976  1.00  0.99           H  
ATOM   2619  HA  LEU A 168     -17.716   0.717   6.884  1.00  0.99           H  
ATOM   2620 1HB  LEU A 168     -18.920   0.280   4.151  1.00  0.99           H  
ATOM   2621 2HB  LEU A 168     -17.626   1.414   4.514  1.00  0.99           H  
ATOM   2622  HG  LEU A 168     -17.568  -1.595   4.535  1.00  0.99           H  
ATOM   2623 1HD1 LEU A 168     -15.878  -1.203   2.795  1.00  0.99           H  
ATOM   2624 2HD1 LEU A 168     -17.433  -0.468   2.390  1.00  0.99           H  
ATOM   2625 3HD1 LEU A 168     -16.093   0.543   2.971  1.00  0.99           H  
ATOM   2626 1HD2 LEU A 168     -15.277  -1.377   5.329  1.00  0.99           H  
ATOM   2627 2HD2 LEU A 168     -15.501   0.328   5.498  1.00  0.99           H  
ATOM   2628 3HD2 LEU A 168     -16.445  -0.760   6.491  1.00  0.99           H  
ATOM   2629  N   LEU A 169     -20.814   1.466   6.169  1.00  1.06           N  
ATOM   2630  CA  LEU A 169     -21.812   2.521   6.224  1.00  1.06           C  
ATOM   2631  C   LEU A 169     -22.197   2.955   7.648  1.00  1.06           C  
ATOM   2632  O   LEU A 169     -22.223   4.156   7.951  1.00  1.06           O  
ATOM   2633  CB  LEU A 169     -23.081   2.103   5.494  1.00  1.06           C  
ATOM   2634  CG  LEU A 169     -24.141   3.165   5.491  1.00  1.06           C  
ATOM   2635  CD1 LEU A 169     -23.579   4.365   4.796  1.00  1.06           C  
ATOM   2636  CD2 LEU A 169     -25.364   2.674   4.793  1.00  1.06           C  
ATOM   2637  H   LEU A 169     -21.101   0.512   5.947  1.00  1.06           H  
ATOM   2638  HA  LEU A 169     -21.403   3.386   5.706  1.00  1.06           H  
ATOM   2639 1HB  LEU A 169     -22.837   1.851   4.461  1.00  1.06           H  
ATOM   2640 2HB  LEU A 169     -23.488   1.220   5.979  1.00  1.06           H  
ATOM   2641  HG  LEU A 169     -24.390   3.436   6.519  1.00  1.06           H  
ATOM   2642 1HD1 LEU A 169     -24.311   5.164   4.794  1.00  1.06           H  
ATOM   2643 2HD1 LEU A 169     -22.695   4.693   5.321  1.00  1.06           H  
ATOM   2644 3HD1 LEU A 169     -23.316   4.095   3.775  1.00  1.06           H  
ATOM   2645 1HD2 LEU A 169     -26.125   3.449   4.792  1.00  1.06           H  
ATOM   2646 2HD2 LEU A 169     -25.098   2.428   3.777  1.00  1.06           H  
ATOM   2647 3HD2 LEU A 169     -25.749   1.792   5.304  1.00  1.06           H  
ATOM   2648  N   ASP A 170     -22.514   1.998   8.517  1.00  1.15           N  
ATOM   2649  CA  ASP A 170     -22.975   2.307   9.863  1.00  1.15           C  
ATOM   2650  C   ASP A 170     -22.414   1.364  10.926  1.00  1.15           C  
ATOM   2651  O   ASP A 170     -23.026   0.329  11.186  1.00  1.15           O  
ATOM   2652  CB  ASP A 170     -24.496   2.265   9.907  1.00  1.15           C  
ATOM   2653  CG  ASP A 170     -25.116   2.610  11.291  1.00  1.15           C  
ATOM   2654  OD1 ASP A 170     -24.405   2.659  12.302  1.00  1.15           O  
ATOM   2655  OD2 ASP A 170     -26.332   2.811  11.314  1.00  1.15           O  
ATOM   2656  H   ASP A 170     -22.446   1.018   8.244  1.00  1.15           H  
ATOM   2657  HA  ASP A 170     -22.702   3.331  10.081  1.00  1.15           H  
ATOM   2658 1HB  ASP A 170     -24.894   2.962   9.166  1.00  1.15           H  
ATOM   2659 2HB  ASP A 170     -24.819   1.271   9.617  1.00  1.15           H  
ATOM   2660  N   PRO A 171     -21.338   1.747  11.646  1.00  1.25           N  
ATOM   2661  CA  PRO A 171     -20.615   0.957  12.634  1.00  1.25           C  
ATOM   2662  C   PRO A 171     -21.506   0.256  13.667  1.00  1.25           C  
ATOM   2663  O   PRO A 171     -21.128  -0.789  14.195  1.00  1.25           O  
ATOM   2664  CB  PRO A 171     -19.712   2.007  13.300  1.00  1.25           C  
ATOM   2665  CG  PRO A 171     -19.460   3.020  12.215  1.00  1.25           C  
ATOM   2666  CD  PRO A 171     -20.765   3.102  11.452  1.00  1.25           C  
ATOM   2667  HA  PRO A 171     -20.000   0.225  12.095  1.00  1.25           H  
ATOM   2668 1HB  PRO A 171     -20.223   2.436  14.178  1.00  1.25           H  
ATOM   2669 2HB  PRO A 171     -18.786   1.533  13.662  1.00  1.25           H  
ATOM   2670 1HG  PRO A 171     -19.160   3.988  12.649  1.00  1.25           H  
ATOM   2671 2HG  PRO A 171     -18.620   2.697  11.572  1.00  1.25           H  
ATOM   2672 1HD  PRO A 171     -21.424   3.873  11.888  1.00  1.25           H  
ATOM   2673 2HD  PRO A 171     -20.525   3.286  10.389  1.00  1.25           H  
ATOM   2674  N   GLU A 172     -22.691   0.794  13.962  1.00  1.33           N  
ATOM   2675  CA  GLU A 172     -23.557   0.173  14.969  1.00  1.33           C  
ATOM   2676  C   GLU A 172     -24.032  -1.217  14.524  1.00  1.33           C  
ATOM   2677  O   GLU A 172     -24.385  -2.068  15.342  1.00  1.33           O  
ATOM   2678  CB  GLU A 172     -24.760   1.067  15.265  1.00  1.33           C  
ATOM   2679  CG  GLU A 172     -24.417   2.389  15.965  1.00  1.33           C  
ATOM   2680  CD  GLU A 172     -23.846   2.221  17.348  1.00  1.33           C  
ATOM   2681  OE1 GLU A 172     -24.444   1.535  18.143  1.00  1.33           O  
ATOM   2682  OE2 GLU A 172     -22.807   2.785  17.609  1.00  1.33           O  
ATOM   2683  H   GLU A 172     -23.050   1.621  13.461  1.00  1.33           H  
ATOM   2684  HA  GLU A 172     -22.983   0.055  15.888  1.00  1.33           H  
ATOM   2685 1HB  GLU A 172     -25.268   1.305  14.329  1.00  1.33           H  
ATOM   2686 2HB  GLU A 172     -25.468   0.527  15.891  1.00  1.33           H  
ATOM   2687 1HG  GLU A 172     -23.693   2.923  15.345  1.00  1.33           H  
ATOM   2688 2HG  GLU A 172     -25.318   2.997  16.021  1.00  1.33           H  
ATOM   2689  N   LYS A 173     -24.078  -1.411  13.210  1.00  1.37           N  
ATOM   2690  CA  LYS A 173     -24.545  -2.615  12.541  1.00  1.37           C  
ATOM   2691  C   LYS A 173     -23.351  -3.457  12.090  1.00  1.37           C  
ATOM   2692  O   LYS A 173     -23.481  -4.416  11.319  1.00  1.37           O  
ATOM   2693  CB  LYS A 173     -25.384  -2.201  11.337  1.00  1.37           C  
ATOM   2694  CG  LYS A 173     -26.646  -1.403  11.694  1.00  1.37           C  
ATOM   2695  CD  LYS A 173     -27.306  -0.830  10.447  1.00  1.37           C  
ATOM   2696  CE  LYS A 173     -28.623  -0.109  10.759  1.00  1.37           C  
ATOM   2697  NZ  LYS A 173     -28.431   1.020  11.729  1.00  1.37           N  
ATOM   2698  H   LYS A 173     -23.742  -0.658  12.607  1.00  1.37           H  
ATOM   2699  HA  LYS A 173     -25.146  -3.202  13.235  1.00  1.37           H  
ATOM   2700 1HB  LYS A 173     -24.774  -1.591  10.662  1.00  1.37           H  
ATOM   2701 2HB  LYS A 173     -25.695  -3.086  10.790  1.00  1.37           H  
ATOM   2702 1HG  LYS A 173     -27.352  -2.045  12.219  1.00  1.37           H  
ATOM   2703 2HG  LYS A 173     -26.371  -0.573  12.351  1.00  1.37           H  
ATOM   2704 1HD  LYS A 173     -26.630  -0.109  10.000  1.00  1.37           H  
ATOM   2705 2HD  LYS A 173     -27.476  -1.614   9.728  1.00  1.37           H  
ATOM   2706 1HE  LYS A 173     -29.018   0.296   9.829  1.00  1.37           H  
ATOM   2707 2HE  LYS A 173     -29.342  -0.812  11.172  1.00  1.37           H  
ATOM   2708 1HZ  LYS A 173     -29.303   1.484  11.899  1.00  1.37           H  
ATOM   2709 2HZ  LYS A 173     -28.077   0.654  12.593  1.00  1.37           H  
ATOM   2710 3HZ  LYS A 173     -27.748   1.711  11.375  1.00  1.37           H  
ATOM   2711  N   ASN A 174     -22.163  -3.113  12.570  1.00  1.37           N  
ATOM   2712  CA  ASN A 174     -20.997  -3.807  12.092  1.00  1.37           C  
ATOM   2713  C   ASN A 174     -20.882  -5.204  12.648  1.00  1.37           C  
ATOM   2714  O   ASN A 174     -20.299  -5.446  13.706  1.00  1.37           O  
ATOM   2715  CB  ASN A 174     -19.752  -3.038  12.429  1.00  1.37           C  
ATOM   2716  CG  ASN A 174     -18.525  -3.621  11.842  1.00  1.37           C  
ATOM   2717  OD1 ASN A 174     -18.439  -4.819  11.472  1.00  1.37           O  
ATOM   2718  ND2 ASN A 174     -17.535  -2.777  11.745  1.00  1.37           N  
ATOM   2719  H   ASN A 174     -22.049  -2.346  13.232  1.00  1.37           H  
ATOM   2720  HA  ASN A 174     -21.074  -3.893  11.006  1.00  1.37           H  
ATOM   2721 1HB  ASN A 174     -19.854  -2.030  12.055  1.00  1.37           H  
ATOM   2722 2HB  ASN A 174     -19.638  -2.976  13.511  1.00  1.37           H  
ATOM   2723 1HD2 ASN A 174     -16.641  -3.067  11.367  1.00  1.37           H  
ATOM   2724 2HD2 ASN A 174     -17.649  -1.836  12.056  1.00  1.37           H  
ATOM   2725  N   LEU A 175     -21.344  -6.129  11.834  1.00  1.32           N  
ATOM   2726  CA  LEU A 175     -21.348  -7.560  12.082  1.00  1.32           C  
ATOM   2727  C   LEU A 175     -20.003  -8.089  12.566  1.00  1.32           C  
ATOM   2728  O   LEU A 175     -19.951  -9.024  13.367  1.00  1.32           O  
ATOM   2729  CB  LEU A 175     -21.693  -8.277  10.771  1.00  1.32           C  
ATOM   2730  CG  LEU A 175     -21.761  -9.778  10.782  1.00  1.32           C  
ATOM   2731  CD1 LEU A 175     -22.875 -10.230  11.712  1.00  1.32           C  
ATOM   2732  CD2 LEU A 175     -21.991 -10.248   9.350  1.00  1.32           C  
ATOM   2733  H   LEU A 175     -21.837  -5.769  11.023  1.00  1.32           H  
ATOM   2734  HA  LEU A 175     -22.104  -7.776  12.837  1.00  1.32           H  
ATOM   2735 1HB  LEU A 175     -22.654  -7.957  10.473  1.00  1.32           H  
ATOM   2736 2HB  LEU A 175     -20.974  -7.981  10.008  1.00  1.32           H  
ATOM   2737  HG  LEU A 175     -20.816 -10.191  11.150  1.00  1.32           H  
ATOM   2738 1HD1 LEU A 175     -22.923 -11.318  11.717  1.00  1.32           H  
ATOM   2739 2HD1 LEU A 175     -22.672  -9.870  12.721  1.00  1.32           H  
ATOM   2740 3HD1 LEU A 175     -23.825  -9.824  11.364  1.00  1.32           H  
ATOM   2741 1HD2 LEU A 175     -22.033 -11.340   9.320  1.00  1.32           H  
ATOM   2742 2HD2 LEU A 175     -22.926  -9.837   8.975  1.00  1.32           H  
ATOM   2743 3HD2 LEU A 175     -21.169  -9.904   8.730  1.00  1.32           H  
ATOM   2744  N   SER A 176     -18.917  -7.552  12.004  1.00  1.23           N  
ATOM   2745  CA  SER A 176     -17.584  -8.060  12.292  1.00  1.23           C  
ATOM   2746  C   SER A 176     -16.971  -7.479  13.546  1.00  1.23           C  
ATOM   2747  O   SER A 176     -15.839  -7.815  13.899  1.00  1.23           O  
ATOM   2748  CB  SER A 176     -16.640  -7.727  11.167  1.00  1.23           C  
ATOM   2749  OG  SER A 176     -16.342  -6.359  11.177  1.00  1.23           O  
ATOM   2750  H   SER A 176     -19.015  -6.726  11.422  1.00  1.23           H  
ATOM   2751  HA  SER A 176     -17.648  -9.136  12.418  1.00  1.23           H  
ATOM   2752 1HB  SER A 176     -15.732  -8.309  11.275  1.00  1.23           H  
ATOM   2753 2HB  SER A 176     -17.094  -7.996  10.218  1.00  1.23           H  
ATOM   2754  HG  SER A 176     -17.189  -5.890  11.186  1.00  1.23           H  
ATOM   2755  N   GLY A 177     -17.559  -6.417  14.078  1.00  1.14           N  
ATOM   2756  CA  GLY A 177     -16.993  -5.786  15.261  1.00  1.14           C  
ATOM   2757  C   GLY A 177     -15.711  -5.001  14.946  1.00  1.14           C  
ATOM   2758  O   GLY A 177     -15.139  -4.353  15.826  1.00  1.14           O  
ATOM   2759  H   GLY A 177     -18.474  -6.110  13.747  1.00  1.14           H  
ATOM   2760 1HA  GLY A 177     -17.737  -5.113  15.690  1.00  1.14           H  
ATOM   2761 2HA  GLY A 177     -16.783  -6.549  16.009  1.00  1.14           H  
ATOM   2762  N   PHE A 178     -15.267  -5.051  13.690  1.00  1.04           N  
ATOM   2763  CA  PHE A 178     -14.030  -4.458  13.260  1.00  1.04           C  
ATOM   2764  C   PHE A 178     -14.257  -3.063  12.745  1.00  1.04           C  
ATOM   2765  O   PHE A 178     -14.922  -2.851  11.726  1.00  1.04           O  
ATOM   2766  CB  PHE A 178     -13.405  -5.322  12.181  1.00  1.04           C  
ATOM   2767  CG  PHE A 178     -12.159  -4.848  11.764  1.00  1.04           C  
ATOM   2768  CD1 PHE A 178     -11.029  -5.397  12.233  1.00  1.04           C  
ATOM   2769  CD2 PHE A 178     -12.098  -3.812  10.911  1.00  1.04           C  
ATOM   2770  CE1 PHE A 178      -9.851  -4.903  11.837  1.00  1.04           C  
ATOM   2771  CE2 PHE A 178     -10.937  -3.308  10.504  1.00  1.04           C  
ATOM   2772  CZ  PHE A 178      -9.802  -3.830  10.961  1.00  1.04           C  
ATOM   2773  H   PHE A 178     -15.781  -5.580  12.993  1.00  1.04           H  
ATOM   2774  HA  PHE A 178     -13.351  -4.416  14.113  1.00  1.04           H  
ATOM   2775 1HB  PHE A 178     -13.287  -6.348  12.551  1.00  1.04           H  
ATOM   2776 2HB  PHE A 178     -14.052  -5.358  11.318  1.00  1.04           H  
ATOM   2777  HD1 PHE A 178     -11.080  -6.235  12.935  1.00  1.04           H  
ATOM   2778  HD2 PHE A 178     -13.016  -3.388  10.566  1.00  1.04           H  
ATOM   2779  HE1 PHE A 178      -8.939  -5.347  12.223  1.00  1.04           H  
ATOM   2780  HE2 PHE A 178     -10.923  -2.491   9.820  1.00  1.04           H  
ATOM   2781  HZ  PHE A 178      -8.857  -3.418  10.642  1.00  1.04           H  
ATOM   2782  N   ASP A 179     -13.664  -2.094  13.406  1.00  0.96           N  
ATOM   2783  CA  ASP A 179     -13.907  -0.728  13.017  1.00  0.96           C  
ATOM   2784  C   ASP A 179     -13.120  -0.354  11.769  1.00  0.96           C  
ATOM   2785  O   ASP A 179     -12.025   0.205  11.829  1.00  0.96           O  
ATOM   2786  CB  ASP A 179     -13.583   0.195  14.191  1.00  0.96           C  
ATOM   2787  CG  ASP A 179     -13.879   1.668  13.940  1.00  0.96           C  
ATOM   2788  OD1 ASP A 179     -14.034   2.050  12.796  1.00  0.96           O  
ATOM   2789  OD2 ASP A 179     -13.934   2.409  14.891  1.00  0.96           O  
ATOM   2790  H   ASP A 179     -13.092  -2.311  14.210  1.00  0.96           H  
ATOM   2791  HA  ASP A 179     -14.968  -0.623  12.791  1.00  0.96           H  
ATOM   2792 1HB  ASP A 179     -14.147  -0.126  15.070  1.00  0.96           H  
ATOM   2793 2HB  ASP A 179     -12.524   0.099  14.436  1.00  0.96           H  
ATOM   2794  N   TYR A 180     -13.767  -0.584  10.633  1.00  0.90           N  
ATOM   2795  CA  TYR A 180     -13.201  -0.347   9.314  1.00  0.90           C  
ATOM   2796  C   TYR A 180     -12.967   1.125   9.036  1.00  0.90           C  
ATOM   2797  O   TYR A 180     -12.126   1.473   8.205  1.00  0.90           O  
ATOM   2798  CB  TYR A 180     -14.098  -0.958   8.241  1.00  0.90           C  
ATOM   2799  CG  TYR A 180     -13.948  -2.467   8.112  1.00  0.90           C  
ATOM   2800  CD1 TYR A 180     -14.923  -3.324   8.613  1.00  0.90           C  
ATOM   2801  CD2 TYR A 180     -12.819  -2.993   7.481  1.00  0.90           C  
ATOM   2802  CE1 TYR A 180     -14.763  -4.706   8.498  1.00  0.90           C  
ATOM   2803  CE2 TYR A 180     -12.667  -4.362   7.365  1.00  0.90           C  
ATOM   2804  CZ  TYR A 180     -13.624  -5.214   7.871  1.00  0.90           C  
ATOM   2805  OH  TYR A 180     -13.439  -6.559   7.734  1.00  0.90           O  
ATOM   2806  H   TYR A 180     -14.661  -1.059  10.723  1.00  0.90           H  
ATOM   2807  HA  TYR A 180     -12.237  -0.837   9.267  1.00  0.90           H  
ATOM   2808 1HB  TYR A 180     -15.140  -0.732   8.470  1.00  0.90           H  
ATOM   2809 2HB  TYR A 180     -13.852  -0.507   7.286  1.00  0.90           H  
ATOM   2810  HD1 TYR A 180     -15.800  -2.915   9.105  1.00  0.90           H  
ATOM   2811  HD2 TYR A 180     -12.054  -2.326   7.082  1.00  0.90           H  
ATOM   2812  HE1 TYR A 180     -15.518  -5.382   8.896  1.00  0.90           H  
ATOM   2813  HE2 TYR A 180     -11.790  -4.776   6.879  1.00  0.90           H  
ATOM   2814  HH  TYR A 180     -14.200  -7.070   8.091  1.00  0.90           H  
ATOM   2815  N   GLU A 181     -13.694   2.009   9.709  1.00  0.86           N  
ATOM   2816  CA  GLU A 181     -13.431   3.416   9.476  1.00  0.86           C  
ATOM   2817  C   GLU A 181     -12.093   3.747  10.135  1.00  0.86           C  
ATOM   2818  O   GLU A 181     -11.242   4.394   9.523  1.00  0.86           O  
ATOM   2819  CB  GLU A 181     -14.549   4.295  10.038  1.00  0.86           C  
ATOM   2820  CG  GLU A 181     -15.881   4.157   9.318  1.00  0.86           C  
ATOM   2821  CD  GLU A 181     -16.972   5.022   9.923  1.00  0.86           C  
ATOM   2822  OE1 GLU A 181     -16.717   5.710  10.877  1.00  0.86           O  
ATOM   2823  OE2 GLU A 181     -18.074   4.977   9.427  1.00  0.86           O  
ATOM   2824  H   GLU A 181     -14.371   1.712  10.406  1.00  0.86           H  
ATOM   2825  HA  GLU A 181     -13.344   3.594   8.403  1.00  0.86           H  
ATOM   2826 1HB  GLU A 181     -14.709   4.043  11.089  1.00  0.86           H  
ATOM   2827 2HB  GLU A 181     -14.246   5.341   9.994  1.00  0.86           H  
ATOM   2828 1HG  GLU A 181     -15.750   4.431   8.270  1.00  0.86           H  
ATOM   2829 2HG  GLU A 181     -16.191   3.112   9.355  1.00  0.86           H  
ATOM   2830  N   ALA A 182     -11.878   3.240  11.362  1.00  0.84           N  
ATOM   2831  CA  ALA A 182     -10.610   3.458  12.060  1.00  0.84           C  
ATOM   2832  C   ALA A 182      -9.466   2.842  11.283  1.00  0.84           C  
ATOM   2833  O   ALA A 182      -8.385   3.425  11.195  1.00  0.84           O  
ATOM   2834  CB  ALA A 182     -10.636   2.875  13.450  1.00  0.84           C  
ATOM   2835  H   ALA A 182     -12.628   2.714  11.830  1.00  0.84           H  
ATOM   2836  HA  ALA A 182     -10.443   4.530  12.130  1.00  0.84           H  
ATOM   2837 1HB  ALA A 182      -9.690   3.070  13.943  1.00  0.84           H  
ATOM   2838 2HB  ALA A 182     -11.447   3.330  14.020  1.00  0.84           H  
ATOM   2839 3HB  ALA A 182     -10.799   1.805  13.383  1.00  0.84           H  
ATOM   2840  N   LEU A 183      -9.725   1.693  10.657  1.00  0.84           N  
ATOM   2841  CA  LEU A 183      -8.698   1.022   9.879  1.00  0.84           C  
ATOM   2842  C   LEU A 183      -8.307   1.921   8.741  1.00  0.84           C  
ATOM   2843  O   LEU A 183      -7.124   2.138   8.532  1.00  0.84           O  
ATOM   2844  CB  LEU A 183      -9.162  -0.319   9.326  1.00  0.84           C  
ATOM   2845  CG  LEU A 183      -8.069  -1.186   8.623  1.00  0.84           C  
ATOM   2846  CD1 LEU A 183      -7.701  -0.578   7.285  1.00  0.84           C  
ATOM   2847  CD2 LEU A 183      -6.862  -1.284   9.510  1.00  0.84           C  
ATOM   2848  H   LEU A 183     -10.638   1.255  10.789  1.00  0.84           H  
ATOM   2849  HA  LEU A 183      -7.824   0.863  10.504  1.00  0.84           H  
ATOM   2850 1HB  LEU A 183      -9.552  -0.871  10.154  1.00  0.84           H  
ATOM   2851 2HB  LEU A 183      -9.963  -0.145   8.610  1.00  0.84           H  
ATOM   2852  HG  LEU A 183      -8.464  -2.186   8.436  1.00  0.84           H  
ATOM   2853 1HD1 LEU A 183      -6.948  -1.195   6.814  1.00  0.84           H  
ATOM   2854 2HD1 LEU A 183      -8.585  -0.526   6.653  1.00  0.84           H  
ATOM   2855 3HD1 LEU A 183      -7.302   0.423   7.427  1.00  0.84           H  
ATOM   2856 1HD2 LEU A 183      -6.098  -1.890   9.030  1.00  0.84           H  
ATOM   2857 2HD2 LEU A 183      -6.466  -0.285   9.696  1.00  0.84           H  
ATOM   2858 3HD2 LEU A 183      -7.147  -1.741  10.450  1.00  0.84           H  
ATOM   2859  N   GLU A 184      -9.270   2.441   7.987  1.00  0.85           N  
ATOM   2860  CA  GLU A 184      -8.926   3.331   6.885  1.00  0.85           C  
ATOM   2861  C   GLU A 184      -8.141   4.556   7.372  1.00  0.85           C  
ATOM   2862  O   GLU A 184      -7.132   4.941   6.772  1.00  0.85           O  
ATOM   2863  CB  GLU A 184     -10.205   3.753   6.166  1.00  0.85           C  
ATOM   2864  CG  GLU A 184     -10.063   4.764   5.003  1.00  0.85           C  
ATOM   2865  CD  GLU A 184      -9.300   4.286   3.787  1.00  0.85           C  
ATOM   2866  OE1 GLU A 184      -9.062   3.108   3.636  1.00  0.85           O  
ATOM   2867  OE2 GLU A 184      -8.959   5.125   2.986  1.00  0.85           O  
ATOM   2868  H   GLU A 184     -10.251   2.224   8.177  1.00  0.85           H  
ATOM   2869  HA  GLU A 184      -8.299   2.777   6.189  1.00  0.85           H  
ATOM   2870 1HB  GLU A 184     -10.655   2.864   5.777  1.00  0.85           H  
ATOM   2871 2HB  GLU A 184     -10.903   4.173   6.890  1.00  0.85           H  
ATOM   2872 1HG  GLU A 184     -11.063   5.057   4.687  1.00  0.85           H  
ATOM   2873 2HG  GLU A 184      -9.571   5.654   5.395  1.00  0.85           H  
ATOM   2874  N   VAL A 185      -8.524   5.115   8.515  1.00  0.86           N  
ATOM   2875  CA  VAL A 185      -7.790   6.257   9.042  1.00  0.86           C  
ATOM   2876  C   VAL A 185      -6.339   5.895   9.368  1.00  0.86           C  
ATOM   2877  O   VAL A 185      -5.419   6.661   9.075  1.00  0.86           O  
ATOM   2878  CB  VAL A 185      -8.473   6.808  10.304  1.00  0.86           C  
ATOM   2879  CG1 VAL A 185      -7.591   7.853  10.964  1.00  0.86           C  
ATOM   2880  CG2 VAL A 185      -9.807   7.412   9.922  1.00  0.86           C  
ATOM   2881  H   VAL A 185      -9.359   4.772   8.996  1.00  0.86           H  
ATOM   2882  HA  VAL A 185      -7.791   7.038   8.282  1.00  0.86           H  
ATOM   2883  HB  VAL A 185      -8.624   5.996  11.011  1.00  0.86           H  
ATOM   2884 1HG1 VAL A 185      -8.082   8.229  11.860  1.00  0.86           H  
ATOM   2885 2HG1 VAL A 185      -6.636   7.402  11.235  1.00  0.86           H  
ATOM   2886 3HG1 VAL A 185      -7.421   8.675  10.270  1.00  0.86           H  
ATOM   2887 1HG2 VAL A 185     -10.303   7.792  10.813  1.00  0.86           H  
ATOM   2888 2HG2 VAL A 185      -9.647   8.226   9.218  1.00  0.86           H  
ATOM   2889 3HG2 VAL A 185     -10.428   6.659   9.459  1.00  0.86           H  
ATOM   2890  N   MET A 186      -6.140   4.738   9.999  1.00  0.88           N  
ATOM   2891  CA  MET A 186      -4.810   4.283  10.375  1.00  0.88           C  
ATOM   2892  C   MET A 186      -3.957   3.709   9.243  1.00  0.88           C  
ATOM   2893  O   MET A 186      -2.749   3.952   9.201  1.00  0.88           O  
ATOM   2894  CB  MET A 186      -4.919   3.194  11.439  1.00  0.88           C  
ATOM   2895  CG  MET A 186      -5.428   3.638  12.774  1.00  0.88           C  
ATOM   2896  SD  MET A 186      -5.592   2.256  13.882  1.00  0.88           S  
ATOM   2897  CE  MET A 186      -3.866   1.876  14.150  1.00  0.88           C  
ATOM   2898  H   MET A 186      -6.946   4.160  10.235  1.00  0.88           H  
ATOM   2899  HA  MET A 186      -4.274   5.136  10.788  1.00  0.88           H  
ATOM   2900 1HB  MET A 186      -5.600   2.417  11.077  1.00  0.88           H  
ATOM   2901 2HB  MET A 186      -3.950   2.729  11.588  1.00  0.88           H  
ATOM   2902 1HG  MET A 186      -4.744   4.363  13.210  1.00  0.88           H  
ATOM   2903 2HG  MET A 186      -6.404   4.110  12.656  1.00  0.88           H  
ATOM   2904 1HE  MET A 186      -3.781   1.024  14.825  1.00  0.88           H  
ATOM   2905 2HE  MET A 186      -3.395   1.635  13.195  1.00  0.88           H  
ATOM   2906 3HE  MET A 186      -3.366   2.738  14.591  1.00  0.88           H  
ATOM   2907  N   ARG A 187      -4.567   2.900   8.370  1.00  0.90           N  
ATOM   2908  CA  ARG A 187      -3.845   2.165   7.336  1.00  0.90           C  
ATOM   2909  C   ARG A 187      -4.462   2.210   5.921  1.00  0.90           C  
ATOM   2910  O   ARG A 187      -4.185   1.338   5.086  1.00  0.90           O  
ATOM   2911  CB  ARG A 187      -3.693   0.703   7.757  1.00  0.90           C  
ATOM   2912  CG  ARG A 187      -2.830   0.493   8.994  1.00  0.90           C  
ATOM   2913  CD  ARG A 187      -1.401   0.912   8.761  1.00  0.90           C  
ATOM   2914  NE  ARG A 187      -0.573   0.672   9.924  1.00  0.90           N  
ATOM   2915  CZ  ARG A 187      -0.401   1.504  10.982  1.00  0.90           C  
ATOM   2916  NH1 ARG A 187      -1.004   2.676  11.052  1.00  0.90           N  
ATOM   2917  NH2 ARG A 187       0.396   1.120  11.964  1.00  0.90           N  
ATOM   2918  H   ARG A 187      -5.558   2.764   8.445  1.00  0.90           H  
ATOM   2919  HA  ARG A 187      -2.848   2.596   7.279  1.00  0.90           H  
ATOM   2920 1HB  ARG A 187      -4.677   0.289   7.963  1.00  0.90           H  
ATOM   2921 2HB  ARG A 187      -3.262   0.130   6.943  1.00  0.90           H  
ATOM   2922 1HG  ARG A 187      -3.229   1.035   9.842  1.00  0.90           H  
ATOM   2923 2HG  ARG A 187      -2.821  -0.574   9.226  1.00  0.90           H  
ATOM   2924 1HD  ARG A 187      -0.990   0.326   7.939  1.00  0.90           H  
ATOM   2925 2HD  ARG A 187      -1.343   1.967   8.508  1.00  0.90           H  
ATOM   2926  HE  ARG A 187      -0.021  -0.190   9.923  1.00  0.90           H  
ATOM   2927 1HH1 ARG A 187      -1.608   3.011  10.287  1.00  0.90           H  
ATOM   2928 2HH1 ARG A 187      -0.850   3.270  11.851  1.00  0.90           H  
ATOM   2929 1HH2 ARG A 187       0.864   0.190  11.903  1.00  0.90           H  
ATOM   2930 2HH2 ARG A 187       0.547   1.711  12.760  1.00  0.90           H  
ATOM   2931  N   GLY A 188      -5.268   3.224   5.615  1.00  0.92           N  
ATOM   2932  CA  GLY A 188      -5.892   3.351   4.295  1.00  0.92           C  
ATOM   2933  C   GLY A 188      -4.893   3.467   3.141  1.00  0.92           C  
ATOM   2934  O   GLY A 188      -5.220   3.165   1.994  1.00  0.92           O  
ATOM   2935  H   GLY A 188      -5.521   3.925   6.305  1.00  0.92           H  
ATOM   2936 1HA  GLY A 188      -6.548   2.495   4.126  1.00  0.92           H  
ATOM   2937 2HA  GLY A 188      -6.533   4.231   4.301  1.00  0.92           H  
ATOM   2938  N   LYS A 189      -3.665   3.891   3.442  1.00  0.93           N  
ATOM   2939  CA  LYS A 189      -2.627   4.025   2.431  1.00  0.93           C  
ATOM   2940  C   LYS A 189      -1.916   2.699   2.182  1.00  0.93           C  
ATOM   2941  O   LYS A 189      -1.166   2.575   1.210  1.00  0.93           O  
ATOM   2942  CB  LYS A 189      -1.601   5.074   2.858  1.00  0.93           C  
ATOM   2943  CG  LYS A 189      -2.149   6.498   2.934  1.00  0.93           C  
ATOM   2944  CD  LYS A 189      -1.078   7.487   3.382  1.00  0.93           C  
ATOM   2945  CE  LYS A 189      -1.636   8.904   3.468  1.00  0.93           C  
ATOM   2946  NZ  LYS A 189      -0.616   9.879   3.945  1.00  0.93           N  
ATOM   2947  H   LYS A 189      -3.441   4.112   4.403  1.00  0.93           H  
ATOM   2948  HA  LYS A 189      -3.091   4.339   1.497  1.00  0.93           H  
ATOM   2949 1HB  LYS A 189      -1.210   4.807   3.845  1.00  0.93           H  
ATOM   2950 2HB  LYS A 189      -0.760   5.063   2.164  1.00  0.93           H  
ATOM   2951 1HG  LYS A 189      -2.522   6.796   1.953  1.00  0.93           H  
ATOM   2952 2HG  LYS A 189      -2.976   6.527   3.642  1.00  0.93           H  
ATOM   2953 1HD  LYS A 189      -0.699   7.189   4.362  1.00  0.93           H  
ATOM   2954 2HD  LYS A 189      -0.250   7.473   2.672  1.00  0.93           H  
ATOM   2955 1HE  LYS A 189      -1.982   9.210   2.482  1.00  0.93           H  
ATOM   2956 2HE  LYS A 189      -2.481   8.912   4.157  1.00  0.93           H  
ATOM   2957 1HZ  LYS A 189      -1.026  10.801   3.988  1.00  0.93           H  
ATOM   2958 2HZ  LYS A 189      -0.297   9.609   4.866  1.00  0.93           H  
ATOM   2959 3HZ  LYS A 189       0.167   9.889   3.308  1.00  0.93           H  
ATOM   2960  N   GLU A 190      -2.142   1.723   3.072  1.00  0.92           N  
ATOM   2961  CA  GLU A 190      -1.496   0.422   2.992  1.00  0.92           C  
ATOM   2962  C   GLU A 190      -2.400  -0.631   2.351  1.00  0.92           C  
ATOM   2963  O   GLU A 190      -1.894  -1.594   1.769  1.00  0.92           O  
ATOM   2964  CB  GLU A 190      -1.032  -0.020   4.379  1.00  0.92           C  
ATOM   2965  CG  GLU A 190       0.138   0.827   4.979  1.00  0.92           C  
ATOM   2966  CD  GLU A 190      -0.252   2.211   5.490  1.00  0.92           C  
ATOM   2967  OE1 GLU A 190      -1.400   2.549   5.422  1.00  0.92           O  
ATOM   2968  OE2 GLU A 190       0.614   2.918   5.952  1.00  0.92           O  
ATOM   2969  H   GLU A 190      -2.805   1.868   3.823  1.00  0.92           H  
ATOM   2970  HA  GLU A 190      -0.620   0.530   2.360  1.00  0.92           H  
ATOM   2971 1HB  GLU A 190      -1.867   0.032   5.067  1.00  0.92           H  
ATOM   2972 2HB  GLU A 190      -0.711  -1.056   4.340  1.00  0.92           H  
ATOM   2973 1HG  GLU A 190       0.543   0.278   5.821  1.00  0.92           H  
ATOM   2974 2HG  GLU A 190       0.923   0.930   4.245  1.00  0.92           H  
ATOM   2975  N   ILE A 191      -3.722  -0.439   2.462  1.00  0.90           N  
ATOM   2976  CA  ILE A 191      -4.723  -1.344   1.876  1.00  0.90           C  
ATOM   2977  C   ILE A 191      -4.946  -0.936   0.428  1.00  0.90           C  
ATOM   2978  O   ILE A 191      -5.131   0.248   0.149  1.00  0.90           O  
ATOM   2979  CB  ILE A 191      -6.091  -1.247   2.585  1.00  0.90           C  
ATOM   2980  CG1 ILE A 191      -5.961  -1.544   4.051  1.00  0.90           C  
ATOM   2981  CG2 ILE A 191      -7.121  -2.187   1.930  1.00  0.90           C  
ATOM   2982  CD1 ILE A 191      -5.415  -2.886   4.362  1.00  0.90           C  
ATOM   2983  H   ILE A 191      -4.033   0.362   3.014  1.00  0.90           H  
ATOM   2984  HA  ILE A 191      -4.355  -2.370   1.905  1.00  0.90           H  
ATOM   2985  HB  ILE A 191      -6.455  -0.219   2.503  1.00  0.90           H  
ATOM   2986 1HG1 ILE A 191      -5.322  -0.797   4.512  1.00  0.90           H  
ATOM   2987 2HG1 ILE A 191      -6.952  -1.462   4.486  1.00  0.90           H  
ATOM   2988 1HG2 ILE A 191      -8.080  -2.073   2.428  1.00  0.90           H  
ATOM   2989 2HG2 ILE A 191      -7.242  -1.936   0.885  1.00  0.90           H  
ATOM   2990 3HG2 ILE A 191      -6.783  -3.221   2.011  1.00  0.90           H  
ATOM   2991 1HD1 ILE A 191      -5.394  -2.989   5.430  1.00  0.90           H  
ATOM   2992 2HD1 ILE A 191      -6.048  -3.649   3.932  1.00  0.90           H  
ATOM   2993 3HD1 ILE A 191      -4.408  -2.980   3.955  1.00  0.90           H  
ATOM   2994  N   ALA A 192      -4.897  -1.879  -0.507  1.00  0.87           N  
ATOM   2995  CA  ALA A 192      -5.094  -1.528  -1.907  1.00  0.87           C  
ATOM   2996  C   ALA A 192      -6.567  -1.263  -2.236  1.00  0.87           C  
ATOM   2997  O   ALA A 192      -6.923  -0.162  -2.686  1.00  0.87           O  
ATOM   2998  CB  ALA A 192      -4.575  -2.636  -2.791  1.00  0.87           C  
ATOM   2999  H   ALA A 192      -4.767  -2.851  -0.251  1.00  0.87           H  
ATOM   3000  HA  ALA A 192      -4.527  -0.621  -2.109  1.00  0.87           H  
ATOM   3001 1HB  ALA A 192      -4.690  -2.326  -3.812  1.00  0.87           H  
ATOM   3002 2HB  ALA A 192      -3.536  -2.811  -2.594  1.00  0.87           H  
ATOM   3003 3HB  ALA A 192      -5.135  -3.547  -2.605  1.00  0.87           H  
ATOM   3004  N   TRP A 193      -7.425  -2.255  -1.958  1.00  0.83           N  
ATOM   3005  CA  TRP A 193      -8.865  -2.130  -2.260  1.00  0.83           C  
ATOM   3006  C   TRP A 193      -9.779  -2.693  -1.175  1.00  0.83           C  
ATOM   3007  O   TRP A 193      -9.395  -3.585  -0.414  1.00  0.83           O  
ATOM   3008  CB  TRP A 193      -9.275  -2.792  -3.604  1.00  0.83           C  
ATOM   3009  CG  TRP A 193      -8.588  -2.242  -4.822  1.00  0.83           C  
ATOM   3010  CD1 TRP A 193      -9.037  -1.211  -5.567  1.00  0.83           C  
ATOM   3011  CD2 TRP A 193      -7.376  -2.699  -5.479  1.00  0.83           C  
ATOM   3012  NE1 TRP A 193      -8.173  -0.944  -6.584  1.00  0.83           N  
ATOM   3013  CE2 TRP A 193      -7.152  -1.839  -6.548  1.00  0.83           C  
ATOM   3014  CE3 TRP A 193      -6.480  -3.736  -5.250  1.00  0.83           C  
ATOM   3015  CZ2 TRP A 193      -6.055  -1.965  -7.368  1.00  0.83           C  
ATOM   3016  CZ3 TRP A 193      -5.382  -3.858  -6.087  1.00  0.83           C  
ATOM   3017  CH2 TRP A 193      -5.175  -2.992  -7.109  1.00  0.83           C  
ATOM   3018  H   TRP A 193      -7.046  -3.104  -1.534  1.00  0.83           H  
ATOM   3019  HA  TRP A 193      -9.097  -1.067  -2.348  1.00  0.83           H  
ATOM   3020 1HB  TRP A 193      -9.093  -3.860  -3.558  1.00  0.83           H  
ATOM   3021 2HB  TRP A 193     -10.351  -2.661  -3.744  1.00  0.83           H  
ATOM   3022  HD1 TRP A 193      -9.943  -0.659  -5.373  1.00  0.83           H  
ATOM   3023  HE1 TRP A 193      -8.288  -0.196  -7.253  1.00  0.83           H  
ATOM   3024  HE3 TRP A 193      -6.627  -4.427  -4.435  1.00  0.83           H  
ATOM   3025  HZ2 TRP A 193      -5.874  -1.286  -8.190  1.00  0.83           H  
ATOM   3026  HZ3 TRP A 193      -4.680  -4.658  -5.913  1.00  0.83           H  
ATOM   3027  HH2 TRP A 193      -4.297  -3.120  -7.741  1.00  0.83           H  
ATOM   3028  N   TYR A 194     -11.001  -2.174  -1.145  1.00  0.79           N  
ATOM   3029  CA  TYR A 194     -12.076  -2.677  -0.297  1.00  0.79           C  
ATOM   3030  C   TYR A 194     -13.171  -3.392  -1.097  1.00  0.79           C  
ATOM   3031  O   TYR A 194     -14.007  -2.762  -1.759  1.00  0.79           O  
ATOM   3032  CB  TYR A 194     -12.688  -1.523   0.500  1.00  0.79           C  
ATOM   3033  CG  TYR A 194     -11.801  -0.979   1.543  1.00  0.79           C  
ATOM   3034  CD1 TYR A 194     -10.806  -0.081   1.217  1.00  0.79           C  
ATOM   3035  CD2 TYR A 194     -12.016  -1.349   2.857  1.00  0.79           C  
ATOM   3036  CE1 TYR A 194     -10.015   0.431   2.208  1.00  0.79           C  
ATOM   3037  CE2 TYR A 194     -11.239  -0.830   3.841  1.00  0.79           C  
ATOM   3038  CZ  TYR A 194     -10.234   0.054   3.525  1.00  0.79           C  
ATOM   3039  OH  TYR A 194      -9.475   0.604   4.509  1.00  0.79           O  
ATOM   3040  H   TYR A 194     -11.212  -1.401  -1.771  1.00  0.79           H  
ATOM   3041  HA  TYR A 194     -11.657  -3.400   0.402  1.00  0.79           H  
ATOM   3042 1HB  TYR A 194     -12.955  -0.711  -0.181  1.00  0.79           H  
ATOM   3043 2HB  TYR A 194     -13.608  -1.863   0.980  1.00  0.79           H  
ATOM   3044  HD1 TYR A 194     -10.656   0.216   0.181  1.00  0.79           H  
ATOM   3045  HD2 TYR A 194     -12.813  -2.044   3.102  1.00  0.79           H  
ATOM   3046  HE1 TYR A 194      -9.226   1.146   1.967  1.00  0.79           H  
ATOM   3047  HE2 TYR A 194     -11.417  -1.106   4.880  1.00  0.79           H  
ATOM   3048  HH  TYR A 194      -9.240   1.521   4.246  1.00  0.79           H  
ATOM   3049  N   ASN A 195     -13.217  -4.718  -0.973  1.00  0.78           N  
ATOM   3050  CA  ASN A 195     -14.167  -5.565  -1.691  1.00  0.78           C  
ATOM   3051  C   ASN A 195     -15.445  -5.647  -0.894  1.00  0.78           C  
ATOM   3052  O   ASN A 195     -15.811  -6.696  -0.357  1.00  0.78           O  
ATOM   3053  CB  ASN A 195     -13.588  -6.939  -1.932  1.00  0.78           C  
ATOM   3054  CG  ASN A 195     -12.446  -6.956  -2.926  1.00  0.78           C  
ATOM   3055  OD1 ASN A 195     -12.537  -6.304  -3.971  1.00  0.78           O  
ATOM   3056  ND2 ASN A 195     -11.387  -7.677  -2.625  1.00  0.78           N  
ATOM   3057  H   ASN A 195     -12.552  -5.167  -0.353  1.00  0.78           H  
ATOM   3058  HA  ASN A 195     -14.417  -5.105  -2.645  1.00  0.78           H  
ATOM   3059 1HB  ASN A 195     -13.219  -7.345  -0.988  1.00  0.78           H  
ATOM   3060 2HB  ASN A 195     -14.364  -7.598  -2.285  1.00  0.78           H  
ATOM   3061 1HD2 ASN A 195     -10.615  -7.722  -3.255  1.00  0.78           H  
ATOM   3062 2HD2 ASN A 195     -11.326  -8.204  -1.740  1.00  0.78           H  
ATOM   3063  N   THR A 196     -16.085  -4.502  -0.793  1.00  0.80           N  
ATOM   3064  CA  THR A 196     -17.268  -4.350   0.008  1.00  0.80           C  
ATOM   3065  C   THR A 196     -18.344  -5.265  -0.500  1.00  0.80           C  
ATOM   3066  O   THR A 196     -18.660  -5.281  -1.694  1.00  0.80           O  
ATOM   3067  CB  THR A 196     -17.745  -2.905  -0.002  1.00  0.80           C  
ATOM   3068  OG1 THR A 196     -16.685  -2.075   0.471  1.00  0.80           O  
ATOM   3069  CG2 THR A 196     -18.922  -2.755   0.882  1.00  0.80           C  
ATOM   3070  H   THR A 196     -15.692  -3.708  -1.300  1.00  0.80           H  
ATOM   3071  HA  THR A 196     -17.039  -4.633   1.033  1.00  0.80           H  
ATOM   3072  HB  THR A 196     -17.980  -2.618  -1.006  1.00  0.80           H  
ATOM   3073  HG1 THR A 196     -15.987  -2.051  -0.199  1.00  0.80           H  
ATOM   3074 1HG2 THR A 196     -19.237  -1.726   0.877  1.00  0.80           H  
ATOM   3075 2HG2 THR A 196     -19.738  -3.383   0.530  1.00  0.80           H  
ATOM   3076 3HG2 THR A 196     -18.641  -3.052   1.894  1.00  0.80           H  
ATOM   3077  N   GLN A 197     -18.928  -6.014   0.406  1.00  0.86           N  
ATOM   3078  CA  GLN A 197     -19.954  -6.941   0.018  1.00  0.86           C  
ATOM   3079  C   GLN A 197     -21.293  -6.225   0.089  1.00  0.86           C  
ATOM   3080  O   GLN A 197     -21.794  -5.909   1.171  1.00  0.86           O  
ATOM   3081  CB  GLN A 197     -19.889  -8.184   0.923  1.00  0.86           C  
ATOM   3082  CG  GLN A 197     -18.522  -8.959   0.818  1.00  0.86           C  
ATOM   3083  CD  GLN A 197     -18.453 -10.253   1.675  1.00  0.86           C  
ATOM   3084  OE1 GLN A 197     -19.288 -11.151   1.494  1.00  0.86           O  
ATOM   3085  NE2 GLN A 197     -17.486 -10.370   2.590  1.00  0.86           N  
ATOM   3086  H   GLN A 197     -18.621  -5.952   1.377  1.00  0.86           H  
ATOM   3087  HA  GLN A 197     -19.787  -7.249  -1.013  1.00  0.86           H  
ATOM   3088 1HB  GLN A 197     -20.003  -7.890   1.943  1.00  0.86           H  
ATOM   3089 2HB  GLN A 197     -20.705  -8.858   0.694  1.00  0.86           H  
ATOM   3090 1HG  GLN A 197     -18.351  -9.230  -0.217  1.00  0.86           H  
ATOM   3091 2HG  GLN A 197     -17.721  -8.288   1.158  1.00  0.86           H  
ATOM   3092 1HE2 GLN A 197     -17.433 -11.205   3.156  1.00  0.86           H  
ATOM   3093 2HE2 GLN A 197     -16.791  -9.630   2.752  1.00  0.86           H  
ATOM   3094  N   PHE A 198     -21.885  -5.944  -1.075  1.00  0.97           N  
ATOM   3095  CA  PHE A 198     -23.127  -5.178  -1.152  1.00  0.97           C  
ATOM   3096  C   PHE A 198     -24.303  -6.097  -1.344  1.00  0.97           C  
ATOM   3097  O   PHE A 198     -25.274  -5.762  -2.021  1.00  0.97           O  
ATOM   3098  CB  PHE A 198     -23.098  -4.156  -2.267  1.00  0.97           C  
ATOM   3099  CG  PHE A 198     -22.186  -2.959  -2.064  1.00  0.97           C  
ATOM   3100  CD1 PHE A 198     -20.933  -2.939  -2.588  1.00  0.97           C  
ATOM   3101  CD2 PHE A 198     -22.625  -1.829  -1.391  1.00  0.97           C  
ATOM   3102  CE1 PHE A 198     -20.117  -1.822  -2.459  1.00  0.97           C  
ATOM   3103  CE2 PHE A 198     -21.805  -0.719  -1.262  1.00  0.97           C  
ATOM   3104  CZ  PHE A 198     -20.556  -0.724  -1.801  1.00  0.97           C  
ATOM   3105  H   PHE A 198     -21.469  -6.245  -1.961  1.00  0.97           H  
ATOM   3106  HA  PHE A 198     -23.267  -4.654  -0.218  1.00  0.97           H  
ATOM   3107 1HB  PHE A 198     -22.776  -4.655  -3.164  1.00  0.97           H  
ATOM   3108 2HB  PHE A 198     -24.104  -3.785  -2.431  1.00  0.97           H  
ATOM   3109  HD1 PHE A 198     -20.586  -3.823  -3.115  1.00  0.97           H  
ATOM   3110  HD2 PHE A 198     -23.627  -1.821  -0.970  1.00  0.97           H  
ATOM   3111  HE1 PHE A 198     -19.113  -1.819  -2.885  1.00  0.97           H  
ATOM   3112  HE2 PHE A 198     -22.148   0.163  -0.736  1.00  0.97           H  
ATOM   3113  HZ  PHE A 198     -19.912   0.146  -1.703  1.00  0.97           H  
ATOM   3114  N   TYR A 199     -24.171  -7.257  -0.736  1.00  1.14           N  
ATOM   3115  CA  TYR A 199     -25.139  -8.324  -0.738  1.00  1.14           C  
ATOM   3116  C   TYR A 199     -25.128  -8.983   0.624  1.00  1.14           C  
ATOM   3117  O   TYR A 199     -24.102  -8.983   1.304  1.00  1.14           O  
ATOM   3118  CB  TYR A 199     -24.746  -9.320  -1.820  1.00  1.14           C  
ATOM   3119  CG  TYR A 199     -23.366  -9.937  -1.594  1.00  1.14           C  
ATOM   3120  CD1 TYR A 199     -23.194 -11.118  -0.909  1.00  1.14           C  
ATOM   3121  CD2 TYR A 199     -22.285  -9.310  -2.101  1.00  1.14           C  
ATOM   3122  CE1 TYR A 199     -21.933 -11.654  -0.761  1.00  1.14           C  
ATOM   3123  CE2 TYR A 199     -21.031  -9.836  -1.968  1.00  1.14           C  
ATOM   3124  CZ  TYR A 199     -20.856 -10.994  -1.304  1.00  1.14           C  
ATOM   3125  OH  TYR A 199     -19.616 -11.493  -1.165  1.00  1.14           O  
ATOM   3126  H   TYR A 199     -23.319  -7.395  -0.215  1.00  1.14           H  
ATOM   3127  HA  TYR A 199     -26.134  -7.917  -0.927  1.00  1.14           H  
ATOM   3128 1HB  TYR A 199     -25.459 -10.124  -1.866  1.00  1.14           H  
ATOM   3129 2HB  TYR A 199     -24.748  -8.825  -2.792  1.00  1.14           H  
ATOM   3130  HD1 TYR A 199     -24.042 -11.624  -0.504  1.00  1.14           H  
ATOM   3131  HD2 TYR A 199     -22.431  -8.384  -2.619  1.00  1.14           H  
ATOM   3132  HE1 TYR A 199     -21.791 -12.590  -0.223  1.00  1.14           H  
ATOM   3133  HE2 TYR A 199     -20.171  -9.320  -2.385  1.00  1.14           H  
ATOM   3134  HH  TYR A 199     -19.626 -12.198  -0.501  1.00  1.14           H  
ATOM   3135  N   CYS A 200     -26.252  -9.592   1.003  1.00  1.33           N  
ATOM   3136  CA  CYS A 200     -26.424 -10.344   2.255  1.00  1.33           C  
ATOM   3137  C   CYS A 200     -26.256  -9.484   3.530  1.00  1.33           C  
ATOM   3138  O   CYS A 200     -27.206  -9.332   4.295  1.00  1.33           O  
ATOM   3139  CB  CYS A 200     -25.513 -11.570   2.268  1.00  1.33           C  
ATOM   3140  SG  CYS A 200     -26.007 -12.813   1.000  1.00  1.33           S  
ATOM   3141  H   CYS A 200     -27.050  -9.515   0.393  1.00  1.33           H  
ATOM   3142  HA  CYS A 200     -27.444 -10.731   2.262  1.00  1.33           H  
ATOM   3143 1HB  CYS A 200     -24.476 -11.292   2.093  1.00  1.33           H  
ATOM   3144 2HB  CYS A 200     -25.561 -12.047   3.247  1.00  1.33           H  
ATOM   3145  HG  CYS A 200     -25.054 -13.696   1.298  1.00  1.33           H  
ATOM   3146  N   GLY A 201     -25.094  -8.852   3.730  1.00  1.49           N  
ATOM   3147  CA  GLY A 201     -24.799  -7.971   4.880  1.00  1.49           C  
ATOM   3148  C   GLY A 201     -25.429  -6.566   4.752  1.00  1.49           C  
ATOM   3149  O   GLY A 201     -24.755  -5.526   4.838  1.00  1.49           O  
ATOM   3150  H   GLY A 201     -24.373  -9.000   3.038  1.00  1.49           H  
ATOM   3151 1HA  GLY A 201     -25.162  -8.443   5.793  1.00  1.49           H  
ATOM   3152 2HA  GLY A 201     -23.729  -7.887   4.983  1.00  1.49           H  
ATOM   3153  N   TRP A 202     -26.746  -6.596   4.516  1.00  1.57           N  
ATOM   3154  CA  TRP A 202     -27.690  -5.489   4.356  1.00  1.57           C  
ATOM   3155  C   TRP A 202     -27.405  -4.507   3.214  1.00  1.57           C  
ATOM   3156  O   TRP A 202     -27.887  -3.374   3.242  1.00  1.57           O  
ATOM   3157  CB  TRP A 202     -27.830  -4.752   5.677  1.00  1.57           C  
ATOM   3158  CG  TRP A 202     -28.248  -5.677   6.806  1.00  1.57           C  
ATOM   3159  CD1 TRP A 202     -28.313  -7.039   6.749  1.00  1.57           C  
ATOM   3160  CD2 TRP A 202     -28.617  -5.322   8.161  1.00  1.57           C  
ATOM   3161  NE1 TRP A 202     -28.692  -7.548   7.960  1.00  1.57           N  
ATOM   3162  CE2 TRP A 202     -28.877  -6.517   8.838  1.00  1.57           C  
ATOM   3163  CE3 TRP A 202     -28.732  -4.112   8.846  1.00  1.57           C  
ATOM   3164  CZ2 TRP A 202     -29.245  -6.538  10.168  1.00  1.57           C  
ATOM   3165  CZ3 TRP A 202     -29.099  -4.139  10.187  1.00  1.57           C  
ATOM   3166  CH2 TRP A 202     -29.347  -5.317  10.827  1.00  1.57           C  
ATOM   3167  H   TRP A 202     -27.141  -7.529   4.479  1.00  1.57           H  
ATOM   3168  HA  TRP A 202     -28.662  -5.937   4.146  1.00  1.57           H  
ATOM   3169 1HB  TRP A 202     -26.894  -4.300   5.934  1.00  1.57           H  
ATOM   3170 2HB  TRP A 202     -28.567  -3.958   5.580  1.00  1.57           H  
ATOM   3171  HD1 TRP A 202     -28.090  -7.639   5.871  1.00  1.57           H  
ATOM   3172  HE1 TRP A 202     -28.809  -8.529   8.172  1.00  1.57           H  
ATOM   3173  HE3 TRP A 202     -28.530  -3.173   8.338  1.00  1.57           H  
ATOM   3174  HZ2 TRP A 202     -29.446  -7.470  10.698  1.00  1.57           H  
ATOM   3175  HZ3 TRP A 202     -29.186  -3.199  10.720  1.00  1.57           H  
ATOM   3176  HH2 TRP A 202     -29.633  -5.298  11.879  1.00  1.57           H  
ATOM   3177  N   GLY A 203     -26.645  -4.931   2.208  1.00  1.54           N  
ATOM   3178  CA  GLY A 203     -26.412  -4.077   1.048  1.00  1.54           C  
ATOM   3179  C   GLY A 203     -27.540  -4.294   0.044  1.00  1.54           C  
ATOM   3180  O   GLY A 203     -28.456  -5.073   0.315  1.00  1.54           O  
ATOM   3181  H   GLY A 203     -26.248  -5.858   2.247  1.00  1.54           H  
ATOM   3182 1HA  GLY A 203     -26.382  -3.034   1.357  1.00  1.54           H  
ATOM   3183 2HA  GLY A 203     -25.454  -4.314   0.600  1.00  1.54           H  
ATOM   3184  N   ASN A 204     -27.479  -3.620  -1.108  1.00  1.41           N  
ATOM   3185  CA  ASN A 204     -28.517  -3.749  -2.134  1.00  1.41           C  
ATOM   3186  C   ASN A 204     -28.084  -3.195  -3.495  1.00  1.41           C  
ATOM   3187  O   ASN A 204     -28.141  -1.987  -3.725  1.00  1.41           O  
ATOM   3188  CB  ASN A 204     -29.791  -3.056  -1.679  1.00  1.41           C  
ATOM   3189  CG  ASN A 204     -30.937  -3.242  -2.620  1.00  1.41           C  
ATOM   3190  OD1 ASN A 204     -30.761  -3.384  -3.838  1.00  1.41           O  
ATOM   3191  ND2 ASN A 204     -32.136  -3.238  -2.080  1.00  1.41           N  
ATOM   3192  H   ASN A 204     -26.694  -3.014  -1.281  1.00  1.41           H  
ATOM   3193  HA  ASN A 204     -28.725  -4.812  -2.271  1.00  1.41           H  
ATOM   3194 1HB  ASN A 204     -30.091  -3.425  -0.699  1.00  1.41           H  
ATOM   3195 2HB  ASN A 204     -29.599  -1.987  -1.576  1.00  1.41           H  
ATOM   3196 1HD2 ASN A 204     -32.950  -3.356  -2.654  1.00  1.41           H  
ATOM   3197 2HD2 ASN A 204     -32.239  -3.119  -1.092  1.00  1.41           H  
ATOM   3198  N   LEU A 205     -27.733  -4.055  -4.439  1.00  1.24           N  
ATOM   3199  CA  LEU A 205     -27.230  -3.539  -5.712  1.00  1.24           C  
ATOM   3200  C   LEU A 205     -28.271  -3.315  -6.793  1.00  1.24           C  
ATOM   3201  O   LEU A 205     -27.955  -3.330  -7.980  1.00  1.24           O  
ATOM   3202  CB  LEU A 205     -26.092  -4.387  -6.222  1.00  1.24           C  
ATOM   3203  CG  LEU A 205     -24.920  -4.342  -5.365  1.00  1.24           C  
ATOM   3204  CD1 LEU A 205     -23.939  -5.287  -5.886  1.00  1.24           C  
ATOM   3205  CD2 LEU A 205     -24.394  -2.891  -5.339  1.00  1.24           C  
ATOM   3206  H   LEU A 205     -27.744  -5.050  -4.251  1.00  1.24           H  
ATOM   3207  HA  LEU A 205     -26.793  -2.562  -5.506  1.00  1.24           H  
ATOM   3208 1HB  LEU A 205     -26.404  -5.417  -6.302  1.00  1.24           H  
ATOM   3209 2HB  LEU A 205     -25.802  -4.027  -7.208  1.00  1.24           H  
ATOM   3210  HG  LEU A 205     -25.184  -4.657  -4.361  1.00  1.24           H  
ATOM   3211 1HD1 LEU A 205     -23.061  -5.300  -5.267  1.00  1.24           H  
ATOM   3212 2HD1 LEU A 205     -24.392  -6.253  -5.875  1.00  1.24           H  
ATOM   3213 3HD1 LEU A 205     -23.664  -5.017  -6.902  1.00  1.24           H  
ATOM   3214 1HD2 LEU A 205     -23.525  -2.817  -4.715  1.00  1.24           H  
ATOM   3215 2HD2 LEU A 205     -24.136  -2.579  -6.350  1.00  1.24           H  
ATOM   3216 3HD2 LEU A 205     -25.168  -2.232  -4.945  1.00  1.24           H  
ATOM   3217  N   THR A 206     -29.511  -3.068  -6.373  1.00  1.08           N  
ATOM   3218  CA  THR A 206     -30.553  -2.637  -7.292  1.00  1.08           C  
ATOM   3219  C   THR A 206     -30.669  -1.115  -7.160  1.00  1.08           C  
ATOM   3220  O   THR A 206     -31.509  -0.492  -7.813  1.00  1.08           O  
ATOM   3221  CB  THR A 206     -31.933  -3.282  -7.034  1.00  1.08           C  
ATOM   3222  OG1 THR A 206     -32.425  -2.942  -5.738  1.00  1.08           O  
ATOM   3223  CG2 THR A 206     -31.844  -4.756  -7.170  1.00  1.08           C  
ATOM   3224  H   THR A 206     -29.733  -3.136  -5.381  1.00  1.08           H  
ATOM   3225  HA  THR A 206     -30.256  -2.875  -8.312  1.00  1.08           H  
ATOM   3226  HB  THR A 206     -32.635  -2.909  -7.763  1.00  1.08           H  
ATOM   3227  HG1 THR A 206     -31.774  -3.168  -5.069  1.00  1.08           H  
ATOM   3228 1HG2 THR A 206     -32.824  -5.201  -7.008  1.00  1.08           H  
ATOM   3229 2HG2 THR A 206     -31.504  -4.979  -8.169  1.00  1.08           H  
ATOM   3230 3HG2 THR A 206     -31.141  -5.144  -6.437  1.00  1.08           H  
ATOM   3231  N   ASN A 207     -29.804  -0.520  -6.315  1.00  0.96           N  
ATOM   3232  CA  ASN A 207     -29.819   0.913  -6.049  1.00  0.96           C  
ATOM   3233  C   ASN A 207     -28.388   1.421  -5.786  1.00  0.96           C  
ATOM   3234  O   ASN A 207     -27.640   0.843  -5.003  1.00  0.96           O  
ATOM   3235  CB  ASN A 207     -30.719   1.214  -4.860  1.00  0.96           C  
ATOM   3236  CG  ASN A 207     -31.054   2.685  -4.716  1.00  0.96           C  
ATOM   3237  OD1 ASN A 207     -30.188   3.559  -4.618  1.00  0.96           O  
ATOM   3238  ND2 ASN A 207     -32.336   2.971  -4.696  1.00  0.96           N  
ATOM   3239  H   ASN A 207     -29.144  -1.092  -5.789  1.00  0.96           H  
ATOM   3240  HA  ASN A 207     -30.197   1.433  -6.931  1.00  0.96           H  
ATOM   3241 1HB  ASN A 207     -31.648   0.648  -4.959  1.00  0.96           H  
ATOM   3242 2HB  ASN A 207     -30.229   0.872  -3.946  1.00  0.96           H  
ATOM   3243 1HD2 ASN A 207     -32.635   3.921  -4.601  1.00  0.96           H  
ATOM   3244 2HD2 ASN A 207     -33.014   2.239  -4.777  1.00  0.96           H  
ATOM   3245  N   THR A 208     -28.017   2.532  -6.415  1.00  0.87           N  
ATOM   3246  CA  THR A 208     -26.673   3.112  -6.274  1.00  0.87           C  
ATOM   3247  C   THR A 208     -26.389   3.718  -4.888  1.00  0.87           C  
ATOM   3248  O   THR A 208     -25.232   3.975  -4.541  1.00  0.87           O  
ATOM   3249  CB  THR A 208     -26.482   4.252  -7.290  1.00  0.87           C  
ATOM   3250  OG1 THR A 208     -27.449   5.269  -7.032  1.00  0.87           O  
ATOM   3251  CG2 THR A 208     -26.642   3.769  -8.725  1.00  0.87           C  
ATOM   3252  H   THR A 208     -28.678   2.982  -7.031  1.00  0.87           H  
ATOM   3253  HA  THR A 208     -25.938   2.328  -6.463  1.00  0.87           H  
ATOM   3254  HB  THR A 208     -25.506   4.691  -7.159  1.00  0.87           H  
ATOM   3255  HG1 THR A 208     -27.104   5.850  -6.319  1.00  0.87           H  
ATOM   3256 1HG2 THR A 208     -26.503   4.606  -9.381  1.00  0.87           H  
ATOM   3257 2HG2 THR A 208     -25.905   3.022  -8.945  1.00  0.87           H  
ATOM   3258 3HG2 THR A 208     -27.635   3.354  -8.866  1.00  0.87           H  
ATOM   3259  N   LEU A 209     -27.436   3.907  -4.084  1.00  0.81           N  
ATOM   3260  CA  LEU A 209     -27.327   4.547  -2.777  1.00  0.81           C  
ATOM   3261  C   LEU A 209     -26.236   4.004  -1.853  1.00  0.81           C  
ATOM   3262  O   LEU A 209     -25.490   4.794  -1.287  1.00  0.81           O  
ATOM   3263  CB  LEU A 209     -28.659   4.437  -2.027  1.00  0.81           C  
ATOM   3264  CG  LEU A 209     -28.666   5.050  -0.651  1.00  0.81           C  
ATOM   3265  CD1 LEU A 209     -28.455   6.552  -0.780  1.00  0.81           C  
ATOM   3266  CD2 LEU A 209     -29.966   4.731   0.044  1.00  0.81           C  
ATOM   3267  H   LEU A 209     -28.359   3.645  -4.415  1.00  0.81           H  
ATOM   3268  HA  LEU A 209     -27.125   5.602  -2.953  1.00  0.81           H  
ATOM   3269 1HB  LEU A 209     -29.426   4.939  -2.610  1.00  0.81           H  
ATOM   3270 2HB  LEU A 209     -28.927   3.384  -1.935  1.00  0.81           H  
ATOM   3271  HG  LEU A 209     -27.847   4.639  -0.077  1.00  0.81           H  
ATOM   3272 1HD1 LEU A 209     -28.444   7.003   0.210  1.00  0.81           H  
ATOM   3273 2HD1 LEU A 209     -27.506   6.748  -1.278  1.00  0.81           H  
ATOM   3274 3HD1 LEU A 209     -29.266   6.983  -1.363  1.00  0.81           H  
ATOM   3275 1HD2 LEU A 209     -29.961   5.171   1.042  1.00  0.81           H  
ATOM   3276 2HD2 LEU A 209     -30.797   5.141  -0.530  1.00  0.81           H  
ATOM   3277 3HD2 LEU A 209     -30.077   3.649   0.123  1.00  0.81           H  
ATOM   3278  N   MET A 210     -26.103   2.691  -1.677  1.00  0.78           N  
ATOM   3279  CA  MET A 210     -25.081   2.228  -0.727  1.00  0.78           C  
ATOM   3280  C   MET A 210     -23.668   2.627  -1.156  1.00  0.78           C  
ATOM   3281  O   MET A 210     -22.814   2.952  -0.325  1.00  0.78           O  
ATOM   3282  CB  MET A 210     -25.145   0.714  -0.578  1.00  0.78           C  
ATOM   3283  CG  MET A 210     -26.362   0.174   0.137  1.00  0.78           C  
ATOM   3284  SD  MET A 210     -26.455   0.705   1.847  1.00  0.78           S  
ATOM   3285  CE  MET A 210     -25.053  -0.193   2.552  1.00  0.78           C  
ATOM   3286  H   MET A 210     -26.702   2.039  -2.171  1.00  0.78           H  
ATOM   3287  HA  MET A 210     -25.276   2.691   0.240  1.00  0.78           H  
ATOM   3288 1HB  MET A 210     -25.094   0.248  -1.563  1.00  0.78           H  
ATOM   3289 2HB  MET A 210     -24.286   0.382  -0.008  1.00  0.78           H  
ATOM   3290 1HG  MET A 210     -27.262   0.514  -0.381  1.00  0.78           H  
ATOM   3291 2HG  MET A 210     -26.346  -0.911   0.113  1.00  0.78           H  
ATOM   3292 1HE  MET A 210     -24.970   0.017   3.614  1.00  0.78           H  
ATOM   3293 2HE  MET A 210     -25.202  -1.261   2.418  1.00  0.78           H  
ATOM   3294 3HE  MET A 210     -24.141   0.114   2.053  1.00  0.78           H  
ATOM   3295  N   TYR A 211     -23.414   2.595  -2.465  1.00  0.76           N  
ATOM   3296  CA  TYR A 211     -22.095   2.930  -2.974  1.00  0.76           C  
ATOM   3297  C   TYR A 211     -21.887   4.422  -2.746  1.00  0.76           C  
ATOM   3298  O   TYR A 211     -20.857   4.853  -2.221  1.00  0.76           O  
ATOM   3299  CB  TYR A 211     -21.992   2.608  -4.466  1.00  0.76           C  
ATOM   3300  CG  TYR A 211     -20.574   2.670  -5.048  1.00  0.76           C  
ATOM   3301  CD1 TYR A 211     -19.765   1.573  -4.901  1.00  0.76           C  
ATOM   3302  CD2 TYR A 211     -20.085   3.780  -5.705  1.00  0.76           C  
ATOM   3303  CE1 TYR A 211     -18.491   1.568  -5.412  1.00  0.76           C  
ATOM   3304  CE2 TYR A 211     -18.795   3.764  -6.210  1.00  0.76           C  
ATOM   3305  CZ  TYR A 211     -18.008   2.670  -6.052  1.00  0.76           C  
ATOM   3306  OH  TYR A 211     -16.727   2.675  -6.548  1.00  0.76           O  
ATOM   3307  H   TYR A 211     -24.155   2.351  -3.110  1.00  0.76           H  
ATOM   3308  HA  TYR A 211     -21.337   2.382  -2.414  1.00  0.76           H  
ATOM   3309 1HB  TYR A 211     -22.387   1.607  -4.647  1.00  0.76           H  
ATOM   3310 2HB  TYR A 211     -22.617   3.306  -5.022  1.00  0.76           H  
ATOM   3311  HD1 TYR A 211     -20.141   0.698  -4.382  1.00  0.76           H  
ATOM   3312  HD2 TYR A 211     -20.712   4.667  -5.828  1.00  0.76           H  
ATOM   3313  HE1 TYR A 211     -17.861   0.688  -5.301  1.00  0.76           H  
ATOM   3314  HE2 TYR A 211     -18.399   4.627  -6.738  1.00  0.76           H  
ATOM   3315  HH  TYR A 211     -16.259   1.847  -6.274  1.00  0.76           H  
ATOM   3316  N   ASP A 212     -22.911   5.208  -3.126  1.00  0.75           N  
ATOM   3317  CA  ASP A 212     -22.860   6.662  -3.021  1.00  0.75           C  
ATOM   3318  C   ASP A 212     -22.661   7.120  -1.580  1.00  0.75           C  
ATOM   3319  O   ASP A 212     -21.872   8.030  -1.327  1.00  0.75           O  
ATOM   3320  CB  ASP A 212     -24.165   7.277  -3.559  1.00  0.75           C  
ATOM   3321  CG  ASP A 212     -24.339   7.250  -5.129  1.00  0.75           C  
ATOM   3322  OD1 ASP A 212     -23.364   7.055  -5.845  1.00  0.75           O  
ATOM   3323  OD2 ASP A 212     -25.469   7.403  -5.582  1.00  0.75           O  
ATOM   3324  H   ASP A 212     -23.744   4.773  -3.521  1.00  0.75           H  
ATOM   3325  HA  ASP A 212     -22.024   7.021  -3.617  1.00  0.75           H  
ATOM   3326 1HB  ASP A 212     -25.003   6.743  -3.118  1.00  0.75           H  
ATOM   3327 2HB  ASP A 212     -24.236   8.311  -3.220  1.00  0.75           H  
ATOM   3328  N   LEU A 213     -23.323   6.466  -0.624  1.00  0.75           N  
ATOM   3329  CA  LEU A 213     -23.173   6.866   0.769  1.00  0.75           C  
ATOM   3330  C   LEU A 213     -21.744   6.670   1.226  1.00  0.75           C  
ATOM   3331  O   LEU A 213     -21.173   7.527   1.903  1.00  0.75           O  
ATOM   3332  CB  LEU A 213     -24.099   6.046   1.663  1.00  0.75           C  
ATOM   3333  CG  LEU A 213     -25.584   6.329   1.524  1.00  0.75           C  
ATOM   3334  CD1 LEU A 213     -26.375   5.282   2.286  1.00  0.75           C  
ATOM   3335  CD2 LEU A 213     -25.872   7.701   2.054  1.00  0.75           C  
ATOM   3336  H   LEU A 213     -23.968   5.720  -0.873  1.00  0.75           H  
ATOM   3337  HA  LEU A 213     -23.433   7.920   0.857  1.00  0.75           H  
ATOM   3338 1HB  LEU A 213     -23.940   4.985   1.451  1.00  0.75           H  
ATOM   3339 2HB  LEU A 213     -23.825   6.245   2.687  1.00  0.75           H  
ATOM   3340  HG  LEU A 213     -25.861   6.290   0.495  1.00  0.75           H  
ATOM   3341 1HD1 LEU A 213     -27.438   5.482   2.185  1.00  0.75           H  
ATOM   3342 2HD1 LEU A 213     -26.151   4.295   1.882  1.00  0.75           H  
ATOM   3343 3HD1 LEU A 213     -26.107   5.319   3.325  1.00  0.75           H  
ATOM   3344 1HD2 LEU A 213     -26.933   7.916   1.952  1.00  0.75           H  
ATOM   3345 2HD2 LEU A 213     -25.590   7.753   3.104  1.00  0.75           H  
ATOM   3346 3HD2 LEU A 213     -25.299   8.429   1.488  1.00  0.75           H  
ATOM   3347  N   MET A 214     -21.132   5.562   0.827  1.00  0.76           N  
ATOM   3348  CA  MET A 214     -19.757   5.332   1.221  1.00  0.76           C  
ATOM   3349  C   MET A 214     -18.853   6.411   0.653  1.00  0.76           C  
ATOM   3350  O   MET A 214     -17.958   6.925   1.338  1.00  0.76           O  
ATOM   3351  CB  MET A 214     -19.340   3.939   0.798  1.00  0.76           C  
ATOM   3352  CG  MET A 214     -20.036   2.908   1.607  1.00  0.76           C  
ATOM   3353  SD  MET A 214     -19.667   1.282   1.139  1.00  0.76           S  
ATOM   3354  CE  MET A 214     -21.021   0.562   1.998  1.00  0.76           C  
ATOM   3355  H   MET A 214     -21.629   4.860   0.269  1.00  0.76           H  
ATOM   3356  HA  MET A 214     -19.702   5.387   2.306  1.00  0.76           H  
ATOM   3357 1HB  MET A 214     -19.618   3.785  -0.241  1.00  0.76           H  
ATOM   3358 2HB  MET A 214     -18.266   3.810   0.884  1.00  0.76           H  
ATOM   3359 1HG  MET A 214     -19.760   3.030   2.656  1.00  0.76           H  
ATOM   3360 2HG  MET A 214     -21.112   3.052   1.526  1.00  0.76           H  
ATOM   3361 1HE  MET A 214     -21.006  -0.489   1.842  1.00  0.76           H  
ATOM   3362 2HE  MET A 214     -20.943   0.779   3.059  1.00  0.76           H  
ATOM   3363 3HE  MET A 214     -21.951   0.977   1.614  1.00  0.76           H  
ATOM   3364  N   LEU A 215     -19.113   6.807  -0.580  1.00  0.79           N  
ATOM   3365  CA  LEU A 215     -18.271   7.823  -1.166  1.00  0.79           C  
ATOM   3366  C   LEU A 215     -18.455   9.156  -0.426  1.00  0.79           C  
ATOM   3367  O   LEU A 215     -17.490   9.884  -0.179  1.00  0.79           O  
ATOM   3368  CB  LEU A 215     -18.619   7.992  -2.622  1.00  0.79           C  
ATOM   3369  CG  LEU A 215     -18.373   6.786  -3.457  1.00  0.79           C  
ATOM   3370  CD1 LEU A 215     -18.758   7.136  -4.815  1.00  0.79           C  
ATOM   3371  CD2 LEU A 215     -16.994   6.307  -3.298  1.00  0.79           C  
ATOM   3372  H   LEU A 215     -19.861   6.363  -1.120  1.00  0.79           H  
ATOM   3373  HA  LEU A 215     -17.232   7.511  -1.078  1.00  0.79           H  
ATOM   3374 1HB  LEU A 215     -19.674   8.247  -2.704  1.00  0.79           H  
ATOM   3375 2HB  LEU A 215     -18.030   8.810  -3.033  1.00  0.79           H  
ATOM   3376  HG  LEU A 215     -19.019   5.992  -3.147  1.00  0.79           H  
ATOM   3377 1HD1 LEU A 215     -18.635   6.320  -5.453  1.00  0.79           H  
ATOM   3378 2HD1 LEU A 215     -19.801   7.437  -4.808  1.00  0.79           H  
ATOM   3379 3HD1 LEU A 215     -18.147   7.955  -5.167  1.00  0.79           H  
ATOM   3380 1HD2 LEU A 215     -16.862   5.430  -3.908  1.00  0.79           H  
ATOM   3381 2HD2 LEU A 215     -16.314   7.073  -3.591  1.00  0.79           H  
ATOM   3382 3HD2 LEU A 215     -16.813   6.053  -2.255  1.00  0.79           H  
ATOM   3383  N   GLN A 216     -19.693   9.449  -0.008  1.00  0.83           N  
ATOM   3384  CA  GLN A 216     -20.013  10.679   0.723  1.00  0.83           C  
ATOM   3385  C   GLN A 216     -19.304  10.720   2.075  1.00  0.83           C  
ATOM   3386  O   GLN A 216     -18.971  11.793   2.582  1.00  0.83           O  
ATOM   3387  CB  GLN A 216     -21.528  10.827   0.900  1.00  0.83           C  
ATOM   3388  CG  GLN A 216     -22.270  11.128  -0.400  1.00  0.83           C  
ATOM   3389  CD  GLN A 216     -23.777  11.148  -0.244  1.00  0.83           C  
ATOM   3390  OE1 GLN A 216     -24.339  10.661   0.740  1.00  0.83           O  
ATOM   3391  NE2 GLN A 216     -24.453  11.716  -1.235  1.00  0.83           N  
ATOM   3392  H   GLN A 216     -20.453   8.811  -0.247  1.00  0.83           H  
ATOM   3393  HA  GLN A 216     -19.659  11.524   0.136  1.00  0.83           H  
ATOM   3394 1HB  GLN A 216     -21.934   9.907   1.312  1.00  0.83           H  
ATOM   3395 2HB  GLN A 216     -21.738  11.624   1.610  1.00  0.83           H  
ATOM   3396 1HG  GLN A 216     -21.962  12.117  -0.737  1.00  0.83           H  
ATOM   3397 2HG  GLN A 216     -22.005  10.398  -1.148  1.00  0.83           H  
ATOM   3398 1HE2 GLN A 216     -25.452  11.761  -1.200  1.00  0.83           H  
ATOM   3399 2HE2 GLN A 216     -23.963  12.098  -2.020  1.00  0.83           H  
ATOM   3400  N   LYS A 217     -19.023   9.540   2.631  1.00  0.87           N  
ATOM   3401  CA  LYS A 217     -18.329   9.411   3.906  1.00  0.87           C  
ATOM   3402  C   LYS A 217     -16.809   9.533   3.773  1.00  0.87           C  
ATOM   3403  O   LYS A 217     -16.095   9.480   4.778  1.00  0.87           O  
ATOM   3404  CB  LYS A 217     -18.658   8.083   4.582  1.00  0.87           C  
ATOM   3405  CG  LYS A 217     -20.090   7.961   5.045  1.00  0.87           C  
ATOM   3406  CD  LYS A 217     -20.317   6.638   5.703  1.00  0.87           C  
ATOM   3407  CE  LYS A 217     -19.636   6.607   7.043  1.00  0.87           C  
ATOM   3408  NZ  LYS A 217     -19.879   5.366   7.748  1.00  0.87           N  
ATOM   3409  H   LYS A 217     -19.366   8.695   2.169  1.00  0.87           H  
ATOM   3410  HA  LYS A 217     -18.667  10.217   4.555  1.00  0.87           H  
ATOM   3411 1HB  LYS A 217     -18.467   7.270   3.883  1.00  0.87           H  
ATOM   3412 2HB  LYS A 217     -18.005   7.937   5.440  1.00  0.87           H  
ATOM   3413 1HG  LYS A 217     -20.305   8.755   5.758  1.00  0.87           H  
ATOM   3414 2HG  LYS A 217     -20.762   8.067   4.209  1.00  0.87           H  
ATOM   3415 1HD  LYS A 217     -21.381   6.491   5.859  1.00  0.87           H  
ATOM   3416 2HD  LYS A 217     -19.935   5.826   5.082  1.00  0.87           H  
ATOM   3417 1HE  LYS A 217     -18.561   6.737   6.922  1.00  0.87           H  
ATOM   3418 2HE  LYS A 217     -20.027   7.425   7.644  1.00  0.87           H  
ATOM   3419 1HZ  LYS A 217     -19.423   5.407   8.660  1.00  0.87           H  
ATOM   3420 2HZ  LYS A 217     -20.868   5.229   7.878  1.00  0.87           H  
ATOM   3421 3HZ  LYS A 217     -19.508   4.542   7.239  1.00  0.87           H  
ATOM   3422  N   GLY A 218     -16.305   9.691   2.548  1.00  0.91           N  
ATOM   3423  CA  GLY A 218     -14.876   9.828   2.326  1.00  0.91           C  
ATOM   3424  C   GLY A 218     -14.168   8.600   1.756  1.00  0.91           C  
ATOM   3425  O   GLY A 218     -12.937   8.591   1.670  1.00  0.91           O  
ATOM   3426  H   GLY A 218     -16.918   9.739   1.734  1.00  0.91           H  
ATOM   3427 1HA  GLY A 218     -14.719  10.665   1.647  1.00  0.91           H  
ATOM   3428 2HA  GLY A 218     -14.400  10.107   3.264  1.00  0.91           H  
ATOM   3429  N   TRP A 219     -14.897   7.560   1.357  1.00  0.94           N  
ATOM   3430  CA  TRP A 219     -14.193   6.427   0.769  1.00  0.94           C  
ATOM   3431  C   TRP A 219     -13.874   6.820  -0.677  1.00  0.94           C  
ATOM   3432  O   TRP A 219     -14.738   7.352  -1.368  1.00  0.94           O  
ATOM   3433  CB  TRP A 219     -15.069   5.162   0.803  1.00  0.94           C  
ATOM   3434  CG  TRP A 219     -15.329   4.580   2.229  1.00  0.94           C  
ATOM   3435  CD1 TRP A 219     -16.458   4.720   3.002  1.00  0.94           C  
ATOM   3436  CD2 TRP A 219     -14.440   3.778   3.012  1.00  0.94           C  
ATOM   3437  NE1 TRP A 219     -16.312   4.069   4.184  1.00  0.94           N  
ATOM   3438  CE2 TRP A 219     -15.098   3.493   4.222  1.00  0.94           C  
ATOM   3439  CE3 TRP A 219     -13.178   3.291   2.808  1.00  0.94           C  
ATOM   3440  CZ2 TRP A 219     -14.514   2.749   5.207  1.00  0.94           C  
ATOM   3441  CZ3 TRP A 219     -12.613   2.550   3.795  1.00  0.94           C  
ATOM   3442  CH2 TRP A 219     -13.255   2.277   4.966  1.00  0.94           C  
ATOM   3443  H   TRP A 219     -15.916   7.548   1.429  1.00  0.94           H  
ATOM   3444  HA  TRP A 219     -13.265   6.246   1.311  1.00  0.94           H  
ATOM   3445 1HB  TRP A 219     -16.032   5.383   0.347  1.00  0.94           H  
ATOM   3446 2HB  TRP A 219     -14.602   4.387   0.196  1.00  0.94           H  
ATOM   3447  HD1 TRP A 219     -17.328   5.254   2.742  1.00  0.94           H  
ATOM   3448  HE1 TRP A 219     -17.000   4.019   4.926  1.00  0.94           H  
ATOM   3449  HE3 TRP A 219     -12.634   3.498   1.885  1.00  0.94           H  
ATOM   3450  HZ2 TRP A 219     -15.019   2.531   6.149  1.00  0.94           H  
ATOM   3451  HZ3 TRP A 219     -11.625   2.200   3.624  1.00  0.94           H  
ATOM   3452  HH2 TRP A 219     -12.749   1.680   5.726  1.00  0.94           H  
ATOM   3453  N   SER A 220     -12.649   6.599  -1.150  1.00  0.96           N  
ATOM   3454  CA  SER A 220     -12.380   6.938  -2.549  1.00  0.96           C  
ATOM   3455  C   SER A 220     -13.062   5.944  -3.472  1.00  0.96           C  
ATOM   3456  O   SER A 220     -12.949   4.740  -3.237  1.00  0.96           O  
ATOM   3457  CB  SER A 220     -10.901   6.940  -2.880  1.00  0.96           C  
ATOM   3458  OG  SER A 220     -10.715   7.123  -4.279  1.00  0.96           O  
ATOM   3459  H   SER A 220     -11.933   6.197  -0.558  1.00  0.96           H  
ATOM   3460  HA  SER A 220     -12.749   7.943  -2.710  1.00  0.96           H  
ATOM   3461 1HB  SER A 220     -10.405   7.742  -2.335  1.00  0.96           H  
ATOM   3462 2HB  SER A 220     -10.449   5.998  -2.568  1.00  0.96           H  
ATOM   3463  HG  SER A 220      -9.759   7.202  -4.416  1.00  0.96           H  
ATOM   3464  N   PRO A 221     -13.698   6.371  -4.577  1.00  0.95           N  
ATOM   3465  CA  PRO A 221     -14.269   5.489  -5.567  1.00  0.95           C  
ATOM   3466  C   PRO A 221     -13.255   4.506  -6.086  1.00  0.95           C  
ATOM   3467  O   PRO A 221     -13.615   3.377  -6.390  1.00  0.95           O  
ATOM   3468  CB  PRO A 221     -14.656   6.441  -6.697  1.00  0.95           C  
ATOM   3469  CG  PRO A 221     -14.883   7.769  -6.030  1.00  0.95           C  
ATOM   3470  CD  PRO A 221     -13.877   7.812  -4.879  1.00  0.95           C  
ATOM   3471  HA  PRO A 221     -15.136   4.961  -5.158  1.00  0.95           H  
ATOM   3472 1HB  PRO A 221     -13.851   6.468  -7.452  1.00  0.95           H  
ATOM   3473 2HB  PRO A 221     -15.554   6.067  -7.210  1.00  0.95           H  
ATOM   3474 1HG  PRO A 221     -14.714   8.574  -6.763  1.00  0.95           H  
ATOM   3475 2HG  PRO A 221     -15.917   7.862  -5.713  1.00  0.95           H  
ATOM   3476 1HD  PRO A 221     -12.928   8.272  -5.196  1.00  0.95           H  
ATOM   3477 2HD  PRO A 221     -14.353   8.344  -4.042  1.00  0.95           H  
ATOM   3478  N   GLU A 222     -11.968   4.886  -6.093  1.00  0.92           N  
ATOM   3479  CA  GLU A 222     -10.923   4.039  -6.658  1.00  0.92           C  
ATOM   3480  C   GLU A 222     -10.664   2.789  -5.853  1.00  0.92           C  
ATOM   3481  O   GLU A 222     -10.127   1.808  -6.368  1.00  0.92           O  
ATOM   3482  CB  GLU A 222      -9.621   4.829  -6.781  1.00  0.92           C  
ATOM   3483  CG  GLU A 222      -9.725   5.949  -7.766  1.00  0.92           C  
ATOM   3484  CD  GLU A 222      -8.489   6.793  -7.939  1.00  0.92           C  
ATOM   3485  OE1 GLU A 222      -7.437   6.408  -7.480  1.00  0.92           O  
ATOM   3486  OE2 GLU A 222      -8.623   7.868  -8.499  1.00  0.92           O  
ATOM   3487  H   GLU A 222     -11.687   5.790  -5.711  1.00  0.92           H  
ATOM   3488  HA  GLU A 222     -11.242   3.739  -7.657  1.00  0.92           H  
ATOM   3489 1HB  GLU A 222      -9.353   5.242  -5.810  1.00  0.92           H  
ATOM   3490 2HB  GLU A 222      -8.817   4.165  -7.095  1.00  0.92           H  
ATOM   3491 1HG  GLU A 222      -9.984   5.508  -8.724  1.00  0.92           H  
ATOM   3492 2HG  GLU A 222     -10.554   6.574  -7.452  1.00  0.92           H  
ATOM   3493  N   LYS A 223     -10.995   2.841  -4.573  1.00  0.89           N  
ATOM   3494  CA  LYS A 223     -10.709   1.749  -3.680  1.00  0.89           C  
ATOM   3495  C   LYS A 223     -11.976   0.973  -3.387  1.00  0.89           C  
ATOM   3496  O   LYS A 223     -11.951  -0.069  -2.732  1.00  0.89           O  
ATOM   3497  CB  LYS A 223     -10.085   2.309  -2.418  1.00  0.89           C  
ATOM   3498  CG  LYS A 223      -8.766   3.003  -2.726  1.00  0.89           C  
ATOM   3499  CD  LYS A 223      -8.160   3.679  -1.536  1.00  0.89           C  
ATOM   3500  CE  LYS A 223      -7.435   2.726  -0.637  1.00  0.89           C  
ATOM   3501  NZ  LYS A 223      -6.267   2.125  -1.325  1.00  0.89           N  
ATOM   3502  H   LYS A 223     -11.487   3.654  -4.205  1.00  0.89           H  
ATOM   3503  HA  LYS A 223      -9.987   1.091  -4.147  1.00  0.89           H  
ATOM   3504 1HB  LYS A 223     -10.767   3.027  -1.956  1.00  0.89           H  
ATOM   3505 2HB  LYS A 223      -9.896   1.506  -1.708  1.00  0.89           H  
ATOM   3506 1HG  LYS A 223      -8.057   2.256  -3.101  1.00  0.89           H  
ATOM   3507 2HG  LYS A 223      -8.923   3.747  -3.504  1.00  0.89           H  
ATOM   3508 1HD  LYS A 223      -7.457   4.440  -1.872  1.00  0.89           H  
ATOM   3509 2HD  LYS A 223      -8.945   4.167  -0.957  1.00  0.89           H  
ATOM   3510 1HE  LYS A 223      -7.084   3.283   0.228  1.00  0.89           H  
ATOM   3511 2HE  LYS A 223      -8.097   1.928  -0.299  1.00  0.89           H  
ATOM   3512 1HZ  LYS A 223      -5.792   1.516  -0.678  1.00  0.89           H  
ATOM   3513 2HZ  LYS A 223      -6.564   1.545  -2.121  1.00  0.89           H  
ATOM   3514 3HZ  LYS A 223      -5.633   2.833  -1.632  1.00  0.89           H  
ATOM   3515  N   LEU A 224     -13.118   1.489  -3.837  1.00  0.86           N  
ATOM   3516  CA  LEU A 224     -14.357   0.839  -3.457  1.00  0.86           C  
ATOM   3517  C   LEU A 224     -14.874  -0.001  -4.616  1.00  0.86           C  
ATOM   3518  O   LEU A 224     -15.322   0.508  -5.653  1.00  0.86           O  
ATOM   3519  CB  LEU A 224     -15.370   1.895  -2.998  1.00  0.86           C  
ATOM   3520  CG  LEU A 224     -16.753   1.385  -2.484  1.00  0.86           C  
ATOM   3521  CD1 LEU A 224     -16.552   0.528  -1.248  1.00  0.86           C  
ATOM   3522  CD2 LEU A 224     -17.667   2.609  -2.176  1.00  0.86           C  
ATOM   3523  H   LEU A 224     -13.137   2.306  -4.444  1.00  0.86           H  
ATOM   3524  HA  LEU A 224     -14.168   0.172  -2.617  1.00  0.86           H  
ATOM   3525 1HB  LEU A 224     -14.915   2.482  -2.200  1.00  0.86           H  
ATOM   3526 2HB  LEU A 224     -15.558   2.570  -3.837  1.00  0.86           H  
ATOM   3527  HG  LEU A 224     -17.199   0.753  -3.216  1.00  0.86           H  
ATOM   3528 1HD1 LEU A 224     -17.514   0.158  -0.898  1.00  0.86           H  
ATOM   3529 2HD1 LEU A 224     -15.909  -0.319  -1.499  1.00  0.86           H  
ATOM   3530 3HD1 LEU A 224     -16.085   1.117  -0.459  1.00  0.86           H  
ATOM   3531 1HD2 LEU A 224     -18.635   2.261  -1.819  1.00  0.86           H  
ATOM   3532 2HD2 LEU A 224     -17.199   3.229  -1.411  1.00  0.86           H  
ATOM   3533 3HD2 LEU A 224     -17.810   3.204  -3.073  1.00  0.86           H  
ATOM   3534  N   VAL A 225     -14.811  -1.304  -4.401  1.00  0.84           N  
ATOM   3535  CA  VAL A 225     -15.184  -2.314  -5.365  1.00  0.84           C  
ATOM   3536  C   VAL A 225     -16.525  -2.902  -4.958  1.00  0.84           C  
ATOM   3537  O   VAL A 225     -16.763  -3.153  -3.776  1.00  0.84           O  
ATOM   3538  CB  VAL A 225     -14.085  -3.395  -5.435  1.00  0.84           C  
ATOM   3539  CG1 VAL A 225     -14.507  -4.519  -6.335  1.00  0.84           C  
ATOM   3540  CG2 VAL A 225     -12.771  -2.758  -5.925  1.00  0.84           C  
ATOM   3541  H   VAL A 225     -14.451  -1.634  -3.502  1.00  0.84           H  
ATOM   3542  HA  VAL A 225     -15.277  -1.842  -6.339  1.00  0.84           H  
ATOM   3543  HB  VAL A 225     -13.933  -3.804  -4.445  1.00  0.84           H  
ATOM   3544 1HG1 VAL A 225     -13.753  -5.268  -6.357  1.00  0.84           H  
ATOM   3545 2HG1 VAL A 225     -15.428  -4.956  -5.962  1.00  0.84           H  
ATOM   3546 3HG1 VAL A 225     -14.654  -4.153  -7.309  1.00  0.84           H  
ATOM   3547 1HG2 VAL A 225     -11.989  -3.515  -5.954  1.00  0.84           H  
ATOM   3548 2HG2 VAL A 225     -12.916  -2.349  -6.920  1.00  0.84           H  
ATOM   3549 3HG2 VAL A 225     -12.476  -1.960  -5.242  1.00  0.84           H  
ATOM   3550  N   VAL A 226     -17.429  -3.061  -5.908  1.00  0.84           N  
ATOM   3551  CA  VAL A 226     -18.741  -3.574  -5.578  1.00  0.84           C  
ATOM   3552  C   VAL A 226     -18.869  -5.072  -5.615  1.00  0.84           C  
ATOM   3553  O   VAL A 226     -18.949  -5.664  -6.687  1.00  0.84           O  
ATOM   3554  CB  VAL A 226     -19.762  -3.015  -6.564  1.00  0.84           C  
ATOM   3555  CG1 VAL A 226     -21.072  -3.553  -6.285  1.00  0.84           C  
ATOM   3556  CG2 VAL A 226     -19.785  -1.539  -6.477  1.00  0.84           C  
ATOM   3557  H   VAL A 226     -17.191  -2.825  -6.866  1.00  0.84           H  
ATOM   3558  HA  VAL A 226     -18.979  -3.240  -4.584  1.00  0.84           H  
ATOM   3559  HB  VAL A 226     -19.486  -3.316  -7.565  1.00  0.84           H  
ATOM   3560 1HG1 VAL A 226     -21.786  -3.160  -7.002  1.00  0.84           H  
ATOM   3561 2HG1 VAL A 226     -21.033  -4.640  -6.364  1.00  0.84           H  
ATOM   3562 3HG1 VAL A 226     -21.364  -3.275  -5.295  1.00  0.84           H  
ATOM   3563 1HG2 VAL A 226     -20.507  -1.136  -7.186  1.00  0.84           H  
ATOM   3564 2HG2 VAL A 226     -20.067  -1.261  -5.473  1.00  0.84           H  
ATOM   3565 3HG2 VAL A 226     -18.790  -1.151  -6.707  1.00  0.84           H  
ATOM   3566  N   GLY A 227     -18.933  -5.702  -4.452  1.00  0.85           N  
ATOM   3567  CA  GLY A 227     -19.066  -7.140  -4.424  1.00  0.85           C  
ATOM   3568  C   GLY A 227     -20.494  -7.543  -4.655  1.00  0.85           C  
ATOM   3569  O   GLY A 227     -21.406  -6.915  -4.105  1.00  0.85           O  
ATOM   3570  H   GLY A 227     -18.844  -5.207  -3.567  1.00  0.85           H  
ATOM   3571 1HA  GLY A 227     -18.441  -7.585  -5.178  1.00  0.85           H  
ATOM   3572 2HA  GLY A 227     -18.744  -7.504  -3.455  1.00  0.85           H  
ATOM   3573  N   VAL A 228     -20.686  -8.657  -5.365  1.00  0.90           N  
ATOM   3574  CA  VAL A 228     -22.020  -9.201  -5.582  1.00  0.90           C  
ATOM   3575  C   VAL A 228     -22.047 -10.729  -5.743  1.00  0.90           C  
ATOM   3576  O   VAL A 228     -21.125 -11.342  -6.296  1.00  0.90           O  
ATOM   3577  CB  VAL A 228     -22.642  -8.527  -6.814  1.00  0.90           C  
ATOM   3578  CG1 VAL A 228     -21.892  -8.922  -8.088  1.00  0.90           C  
ATOM   3579  CG2 VAL A 228     -24.137  -8.842  -6.892  1.00  0.90           C  
ATOM   3580  H   VAL A 228     -19.873  -9.083  -5.806  1.00  0.90           H  
ATOM   3581  HA  VAL A 228     -22.643  -8.938  -4.739  1.00  0.90           H  
ATOM   3582  HB  VAL A 228     -22.510  -7.465  -6.708  1.00  0.90           H  
ATOM   3583 1HG1 VAL A 228     -22.321  -8.399  -8.939  1.00  0.90           H  
ATOM   3584 2HG1 VAL A 228     -20.836  -8.653  -7.988  1.00  0.90           H  
ATOM   3585 3HG1 VAL A 228     -21.982 -10.002  -8.241  1.00  0.90           H  
ATOM   3586 1HG2 VAL A 228     -24.541  -8.324  -7.721  1.00  0.90           H  
ATOM   3587 2HG2 VAL A 228     -24.309  -9.874  -7.028  1.00  0.90           H  
ATOM   3588 3HG2 VAL A 228     -24.634  -8.518  -5.981  1.00  0.90           H  
ATOM   3589  N   VAL A 229     -23.140 -11.335  -5.293  1.00  0.98           N  
ATOM   3590  CA  VAL A 229     -23.376 -12.752  -5.516  1.00  0.98           C  
ATOM   3591  C   VAL A 229     -23.565 -12.914  -7.016  1.00  0.98           C  
ATOM   3592  O   VAL A 229     -24.300 -12.149  -7.627  1.00  0.98           O  
ATOM   3593  CB  VAL A 229     -24.633 -13.209  -4.772  1.00  0.98           C  
ATOM   3594  CG1 VAL A 229     -24.951 -14.600  -5.084  1.00  0.98           C  
ATOM   3595  CG2 VAL A 229     -24.448 -13.033  -3.344  1.00  0.98           C  
ATOM   3596  H   VAL A 229     -23.840 -10.787  -4.813  1.00  0.98           H  
ATOM   3597  HA  VAL A 229     -22.513 -13.328  -5.186  1.00  0.98           H  
ATOM   3598  HB  VAL A 229     -25.458 -12.614  -5.093  1.00  0.98           H  
ATOM   3599 1HG1 VAL A 229     -25.859 -14.904  -4.561  1.00  0.98           H  
ATOM   3600 2HG1 VAL A 229     -25.104 -14.679  -6.134  1.00  0.98           H  
ATOM   3601 3HG1 VAL A 229     -24.130 -15.232  -4.779  1.00  0.98           H  
ATOM   3602 1HG2 VAL A 229     -25.351 -13.327  -2.816  1.00  0.98           H  
ATOM   3603 2HG2 VAL A 229     -23.606 -13.635  -2.997  1.00  0.98           H  
ATOM   3604 3HG2 VAL A 229     -24.257 -12.001  -3.187  1.00  0.98           H  
ATOM   3605  N   THR A 230     -22.905 -13.878  -7.624  1.00  1.07           N  
ATOM   3606  CA  THR A 230     -22.994 -14.016  -9.071  1.00  1.07           C  
ATOM   3607  C   THR A 230     -24.207 -14.806  -9.549  1.00  1.07           C  
ATOM   3608  O   THR A 230     -24.659 -14.651 -10.685  1.00  1.07           O  
ATOM   3609  CB  THR A 230     -21.712 -14.691  -9.556  1.00  1.07           C  
ATOM   3610  OG1 THR A 230     -21.601 -15.997  -8.940  1.00  1.07           O  
ATOM   3611  CG2 THR A 230     -20.517 -13.842  -9.144  1.00  1.07           C  
ATOM   3612  H   THR A 230     -22.317 -14.497  -7.088  1.00  1.07           H  
ATOM   3613  HA  THR A 230     -23.050 -13.016  -9.506  1.00  1.07           H  
ATOM   3614  HB  THR A 230     -21.736 -14.797 -10.640  1.00  1.07           H  
ATOM   3615  HG1 THR A 230     -20.762 -16.433  -9.207  1.00  1.07           H  
ATOM   3616 1HG2 THR A 230     -19.595 -14.319  -9.479  1.00  1.07           H  
ATOM   3617 2HG2 THR A 230     -20.603 -12.858  -9.587  1.00  1.07           H  
ATOM   3618 3HG2 THR A 230     -20.507 -13.746  -8.063  1.00  1.07           H  
ATOM   3619  N   ASN A 231     -24.745 -15.629  -8.669  1.00  1.19           N  
ATOM   3620  CA  ASN A 231     -25.888 -16.469  -8.981  1.00  1.19           C  
ATOM   3621  C   ASN A 231     -26.677 -16.666  -7.687  1.00  1.19           C  
ATOM   3622  O   ASN A 231     -26.055 -16.847  -6.643  1.00  1.19           O  
ATOM   3623  CB  ASN A 231     -25.368 -17.762  -9.493  1.00  1.19           C  
ATOM   3624  CG  ASN A 231     -24.793 -18.483  -8.407  1.00  1.19           C  
ATOM   3625  OD1 ASN A 231     -25.503 -19.279  -7.796  1.00  1.19           O  
ATOM   3626  ND2 ASN A 231     -23.560 -18.210  -8.064  1.00  1.19           N  
ATOM   3627  H   ASN A 231     -24.314 -15.689  -7.760  1.00  1.19           H  
ATOM   3628  HA  ASN A 231     -26.506 -15.971  -9.726  1.00  1.19           H  
ATOM   3629 1HB  ASN A 231     -26.118 -18.367  -9.976  1.00  1.19           H  
ATOM   3630 2HB  ASN A 231     -24.597 -17.561 -10.231  1.00  1.19           H  
ATOM   3631 1HD2 ASN A 231     -23.147 -18.682  -7.268  1.00  1.19           H  
ATOM   3632 2HD2 ASN A 231     -23.019 -17.509  -8.556  1.00  1.19           H  
ATOM   3633  N   PRO A 232     -27.992 -16.890  -7.724  1.00  1.30           N  
ATOM   3634  CA  PRO A 232     -28.852 -17.033  -6.559  1.00  1.30           C  
ATOM   3635  C   PRO A 232     -28.500 -18.199  -5.629  1.00  1.30           C  
ATOM   3636  O   PRO A 232     -28.876 -18.189  -4.454  1.00  1.30           O  
ATOM   3637  CB  PRO A 232     -30.236 -17.229  -7.198  1.00  1.30           C  
ATOM   3638  CG  PRO A 232     -29.960 -17.745  -8.587  1.00  1.30           C  
ATOM   3639  CD  PRO A 232     -28.689 -17.063  -9.010  1.00  1.30           C  
ATOM   3640  HA  PRO A 232     -28.834 -16.095  -5.992  1.00  1.30           H  
ATOM   3641 1HB  PRO A 232     -30.827 -17.933  -6.593  1.00  1.30           H  
ATOM   3642 2HB  PRO A 232     -30.779 -16.274  -7.199  1.00  1.30           H  
ATOM   3643 1HG  PRO A 232     -29.863 -18.842  -8.569  1.00  1.30           H  
ATOM   3644 2HG  PRO A 232     -30.808 -17.513  -9.249  1.00  1.30           H  
ATOM   3645 1HD  PRO A 232     -28.166 -17.722  -9.683  1.00  1.30           H  
ATOM   3646 2HD  PRO A 232     -28.904 -16.103  -9.463  1.00  1.30           H  
ATOM   3647  N   ALA A 233     -27.759 -19.204  -6.108  1.00  1.40           N  
ATOM   3648  CA  ALA A 233     -27.448 -20.342  -5.249  1.00  1.40           C  
ATOM   3649  C   ALA A 233     -26.439 -19.954  -4.175  1.00  1.40           C  
ATOM   3650  O   ALA A 233     -26.251 -20.687  -3.201  1.00  1.40           O  
ATOM   3651  CB  ALA A 233     -26.912 -21.515  -6.056  1.00  1.40           C  
ATOM   3652  H   ALA A 233     -27.361 -19.195  -7.044  1.00  1.40           H  
ATOM   3653  HA  ALA A 233     -28.370 -20.648  -4.756  1.00  1.40           H  
ATOM   3654 1HB  ALA A 233     -26.724 -22.351  -5.387  1.00  1.40           H  
ATOM   3655 2HB  ALA A 233     -27.646 -21.803  -6.804  1.00  1.40           H  
ATOM   3656 3HB  ALA A 233     -25.988 -21.248  -6.542  1.00  1.40           H  
ATOM   3657  N   ASN A 234     -25.779 -18.808  -4.358  1.00  1.45           N  
ATOM   3658  CA  ASN A 234     -24.771 -18.361  -3.420  1.00  1.45           C  
ATOM   3659  C   ASN A 234     -25.186 -17.177  -2.544  1.00  1.45           C  
ATOM   3660  O   ASN A 234     -24.328 -16.527  -1.940  1.00  1.45           O  
ATOM   3661  CB  ASN A 234     -23.459 -18.108  -4.137  1.00  1.45           C  
ATOM   3662  CG  ASN A 234     -22.775 -19.413  -4.560  1.00  1.45           C  
ATOM   3663  OD1 ASN A 234     -22.554 -19.715  -5.746  1.00  1.45           O  
ATOM   3664  ND2 ASN A 234     -22.427 -20.195  -3.561  1.00  1.45           N  
ATOM   3665  H   ASN A 234     -25.982 -18.224  -5.172  1.00  1.45           H  
ATOM   3666  HA  ASN A 234     -24.584 -19.183  -2.729  1.00  1.45           H  
ATOM   3667 1HB  ASN A 234     -23.651 -17.517  -5.034  1.00  1.45           H  
ATOM   3668 2HB  ASN A 234     -22.788 -17.535  -3.497  1.00  1.45           H  
ATOM   3669 1HD2 ASN A 234     -21.963 -21.067  -3.723  1.00  1.45           H  
ATOM   3670 2HD2 ASN A 234     -22.626 -19.915  -2.621  1.00  1.45           H  
ATOM   3671  N   GLY A 235     -26.494 -16.919  -2.411  1.00  1.45           N  
ATOM   3672  CA  GLY A 235     -26.892 -15.872  -1.469  1.00  1.45           C  
ATOM   3673  C   GLY A 235     -28.199 -15.140  -1.747  1.00  1.45           C  
ATOM   3674  O   GLY A 235     -28.560 -14.827  -2.883  1.00  1.45           O  
ATOM   3675  H   GLY A 235     -27.195 -17.443  -2.944  1.00  1.45           H  
ATOM   3676 1HA  GLY A 235     -26.948 -16.315  -0.475  1.00  1.45           H  
ATOM   3677 2HA  GLY A 235     -26.091 -15.136  -1.414  1.00  1.45           H  
ATOM   3678  N   SER A 236     -28.847 -14.752  -0.645  1.00  1.41           N  
ATOM   3679  CA  SER A 236     -30.123 -14.035  -0.639  1.00  1.41           C  
ATOM   3680  C   SER A 236     -29.988 -12.605  -1.133  1.00  1.41           C  
ATOM   3681  O   SER A 236     -30.976 -11.931  -1.414  1.00  1.41           O  
ATOM   3682  CB  SER A 236     -30.688 -14.025   0.763  1.00  1.41           C  
ATOM   3683  OG  SER A 236     -29.887 -13.256   1.615  1.00  1.41           O  
ATOM   3684  H   SER A 236     -28.455 -15.015   0.248  1.00  1.41           H  
ATOM   3685  HA  SER A 236     -30.815 -14.562  -1.297  1.00  1.41           H  
ATOM   3686 1HB  SER A 236     -31.698 -13.619   0.743  1.00  1.41           H  
ATOM   3687 2HB  SER A 236     -30.750 -15.044   1.138  1.00  1.41           H  
ATOM   3688  HG  SER A 236     -29.872 -12.372   1.233  1.00  1.41           H  
ATOM   3689  N   GLY A 237     -28.753 -12.142  -1.218  1.00  1.35           N  
ATOM   3690  CA  GLY A 237     -28.447 -10.806  -1.678  1.00  1.35           C  
ATOM   3691  C   GLY A 237     -28.291 -10.736  -3.194  1.00  1.35           C  
ATOM   3692  O   GLY A 237     -27.970  -9.679  -3.735  1.00  1.35           O  
ATOM   3693  H   GLY A 237     -27.997 -12.759  -0.960  1.00  1.35           H  
ATOM   3694 1HA  GLY A 237     -29.237 -10.125  -1.362  1.00  1.35           H  
ATOM   3695 2HA  GLY A 237     -27.536 -10.476  -1.208  1.00  1.35           H  
ATOM   3696  N   PHE A 238     -28.510 -11.852  -3.888  1.00  1.28           N  
ATOM   3697  CA  PHE A 238     -28.366 -11.860  -5.335  1.00  1.28           C  
ATOM   3698  C   PHE A 238     -29.267 -10.890  -6.070  1.00  1.28           C  
ATOM   3699  O   PHE A 238     -30.475 -10.809  -5.838  1.00  1.28           O  
ATOM   3700  CB  PHE A 238     -28.623 -13.252  -5.891  1.00  1.28           C  
ATOM   3701  CG  PHE A 238     -28.602 -13.288  -7.383  1.00  1.28           C  
ATOM   3702  CD1 PHE A 238     -27.430 -13.220  -8.080  1.00  1.28           C  
ATOM   3703  CD2 PHE A 238     -29.789 -13.386  -8.089  1.00  1.28           C  
ATOM   3704  CE1 PHE A 238     -27.435 -13.235  -9.453  1.00  1.28           C  
ATOM   3705  CE2 PHE A 238     -29.795 -13.412  -9.459  1.00  1.28           C  
ATOM   3706  CZ  PHE A 238     -28.607 -13.335 -10.143  1.00  1.28           C  
ATOM   3707  H   PHE A 238     -28.752 -12.724  -3.417  1.00  1.28           H  
ATOM   3708  HA  PHE A 238     -27.343 -11.579  -5.572  1.00  1.28           H  
ATOM   3709 1HB  PHE A 238     -27.871 -13.937  -5.519  1.00  1.28           H  
ATOM   3710 2HB  PHE A 238     -29.592 -13.612  -5.547  1.00  1.28           H  
ATOM   3711  HD1 PHE A 238     -26.498 -13.141  -7.539  1.00  1.28           H  
ATOM   3712  HD2 PHE A 238     -30.727 -13.441  -7.539  1.00  1.28           H  
ATOM   3713  HE1 PHE A 238     -26.499 -13.165  -9.994  1.00  1.28           H  
ATOM   3714  HE2 PHE A 238     -30.736 -13.489  -9.999  1.00  1.28           H  
ATOM   3715  HZ  PHE A 238     -28.594 -13.348 -11.231  1.00  1.28           H  
ATOM   3716  N   VAL A 239     -28.647 -10.184  -6.999  1.00  1.22           N  
ATOM   3717  CA  VAL A 239     -29.297  -9.239  -7.874  1.00  1.22           C  
ATOM   3718  C   VAL A 239     -29.158  -9.720  -9.325  1.00  1.22           C  
ATOM   3719  O   VAL A 239     -28.046 -10.018  -9.749  1.00  1.22           O  
ATOM   3720  CB  VAL A 239     -28.661  -7.855  -7.716  1.00  1.22           C  
ATOM   3721  CG1 VAL A 239     -29.285  -6.898  -8.672  1.00  1.22           C  
ATOM   3722  CG2 VAL A 239     -28.856  -7.361  -6.305  1.00  1.22           C  
ATOM   3723  H   VAL A 239     -27.651 -10.320  -7.102  1.00  1.22           H  
ATOM   3724  HA  VAL A 239     -30.328  -9.153  -7.564  1.00  1.22           H  
ATOM   3725  HB  VAL A 239     -27.615  -7.924  -7.938  1.00  1.22           H  
ATOM   3726 1HG1 VAL A 239     -28.830  -5.910  -8.568  1.00  1.22           H  
ATOM   3727 2HG1 VAL A 239     -29.146  -7.251  -9.679  1.00  1.22           H  
ATOM   3728 3HG1 VAL A 239     -30.334  -6.842  -8.463  1.00  1.22           H  
ATOM   3729 1HG2 VAL A 239     -28.417  -6.388  -6.200  1.00  1.22           H  
ATOM   3730 2HG2 VAL A 239     -29.921  -7.298  -6.090  1.00  1.22           H  
ATOM   3731 3HG2 VAL A 239     -28.387  -8.047  -5.606  1.00  1.22           H  
ATOM   3732  N   PRO A 240     -30.243  -9.824 -10.109  1.00  1.17           N  
ATOM   3733  CA  PRO A 240     -30.221 -10.243 -11.499  1.00  1.17           C  
ATOM   3734  C   PRO A 240     -29.251  -9.381 -12.278  1.00  1.17           C  
ATOM   3735  O   PRO A 240     -29.164  -8.169 -12.056  1.00  1.17           O  
ATOM   3736  CB  PRO A 240     -31.672 -10.026 -11.937  1.00  1.17           C  
ATOM   3737  CG  PRO A 240     -32.471 -10.191 -10.661  1.00  1.17           C  
ATOM   3738  CD  PRO A 240     -31.602  -9.603  -9.569  1.00  1.17           C  
ATOM   3739  HA  PRO A 240     -29.943 -11.299 -11.566  1.00  1.17           H  
ATOM   3740 1HB  PRO A 240     -31.786  -9.029 -12.390  1.00  1.17           H  
ATOM   3741 2HB  PRO A 240     -31.945 -10.761 -12.708  1.00  1.17           H  
ATOM   3742 1HG  PRO A 240     -33.443  -9.678 -10.752  1.00  1.17           H  
ATOM   3743 2HG  PRO A 240     -32.691 -11.254 -10.488  1.00  1.17           H  
ATOM   3744 1HD  PRO A 240     -31.810  -8.534  -9.422  1.00  1.17           H  
ATOM   3745 2HD  PRO A 240     -31.777 -10.210  -8.664  1.00  1.17           H  
ATOM   3746  N   TRP A 241     -28.573  -9.988 -13.250  1.00  1.12           N  
ATOM   3747  CA  TRP A 241     -27.570  -9.279 -14.037  1.00  1.12           C  
ATOM   3748  C   TRP A 241     -28.155  -8.080 -14.784  1.00  1.12           C  
ATOM   3749  O   TRP A 241     -27.440  -7.123 -15.090  1.00  1.12           O  
ATOM   3750  CB  TRP A 241     -26.920 -10.230 -15.037  1.00  1.12           C  
ATOM   3751  CG  TRP A 241     -26.120 -11.335 -14.395  1.00  1.12           C  
ATOM   3752  CD1 TRP A 241     -26.007 -11.631 -13.057  1.00  1.12           C  
ATOM   3753  CD2 TRP A 241     -25.313 -12.315 -15.084  1.00  1.12           C  
ATOM   3754  NE1 TRP A 241     -25.196 -12.731 -12.892  1.00  1.12           N  
ATOM   3755  CE2 TRP A 241     -24.771 -13.156 -14.111  1.00  1.12           C  
ATOM   3756  CE3 TRP A 241     -25.013 -12.548 -16.432  1.00  1.12           C  
ATOM   3757  CZ2 TRP A 241     -23.963 -14.206 -14.436  1.00  1.12           C  
ATOM   3758  CZ3 TRP A 241     -24.187 -13.615 -16.754  1.00  1.12           C  
ATOM   3759  CH2 TRP A 241     -23.679 -14.424 -15.779  1.00  1.12           C  
ATOM   3760  H   TRP A 241     -28.710 -10.978 -13.408  1.00  1.12           H  
ATOM   3761  HA  TRP A 241     -26.799  -8.923 -13.361  1.00  1.12           H  
ATOM   3762 1HB  TRP A 241     -27.690 -10.680 -15.663  1.00  1.12           H  
ATOM   3763 2HB  TRP A 241     -26.257  -9.666 -15.693  1.00  1.12           H  
ATOM   3764  HD1 TRP A 241     -26.494 -11.088 -12.245  1.00  1.12           H  
ATOM   3765  HE1 TRP A 241     -24.931 -13.206 -12.012  1.00  1.12           H  
ATOM   3766  HE3 TRP A 241     -25.421 -11.905 -17.213  1.00  1.12           H  
ATOM   3767  HZ2 TRP A 241     -23.551 -14.857 -13.668  1.00  1.12           H  
ATOM   3768  HZ3 TRP A 241     -23.958 -13.796 -17.803  1.00  1.12           H  
ATOM   3769  HH2 TRP A 241     -23.036 -15.261 -16.058  1.00  1.12           H  
ATOM   3770  N   GLU A 242     -29.456  -8.115 -15.082  1.00  1.09           N  
ATOM   3771  CA  GLU A 242     -30.089  -6.987 -15.761  1.00  1.09           C  
ATOM   3772  C   GLU A 242     -30.044  -5.736 -14.874  1.00  1.09           C  
ATOM   3773  O   GLU A 242     -29.845  -4.614 -15.358  1.00  1.09           O  
ATOM   3774  CB  GLU A 242     -31.539  -7.327 -16.112  1.00  1.09           C  
ATOM   3775  CG  GLU A 242     -31.692  -8.388 -17.197  1.00  1.09           C  
ATOM   3776  CD  GLU A 242     -33.132  -8.763 -17.462  1.00  1.09           C  
ATOM   3777  OE1 GLU A 242     -33.987  -8.328 -16.726  1.00  1.09           O  
ATOM   3778  OE2 GLU A 242     -33.374  -9.485 -18.402  1.00  1.09           O  
ATOM   3779  H   GLU A 242     -30.004  -8.921 -14.823  1.00  1.09           H  
ATOM   3780  HA  GLU A 242     -29.539  -6.777 -16.679  1.00  1.09           H  
ATOM   3781 1HB  GLU A 242     -32.051  -7.684 -15.217  1.00  1.09           H  
ATOM   3782 2HB  GLU A 242     -32.053  -6.425 -16.444  1.00  1.09           H  
ATOM   3783 1HG  GLU A 242     -31.249  -8.014 -18.119  1.00  1.09           H  
ATOM   3784 2HG  GLU A 242     -31.139  -9.276 -16.895  1.00  1.09           H  
ATOM   3785  N   MET A 243     -30.233  -5.935 -13.564  1.00  1.06           N  
ATOM   3786  CA  MET A 243     -30.232  -4.821 -12.638  1.00  1.06           C  
ATOM   3787  C   MET A 243     -28.825  -4.425 -12.311  1.00  1.06           C  
ATOM   3788  O   MET A 243     -28.526  -3.237 -12.209  1.00  1.06           O  
ATOM   3789  CB  MET A 243     -31.012  -5.158 -11.382  1.00  1.06           C  
ATOM   3790  CG  MET A 243     -32.473  -5.239 -11.584  1.00  1.06           C  
ATOM   3791  SD  MET A 243     -33.081  -3.681 -12.240  1.00  1.06           S  
ATOM   3792  CE  MET A 243     -32.684  -2.583 -10.870  1.00  1.06           C  
ATOM   3793  H   MET A 243     -30.324  -6.876 -13.199  1.00  1.06           H  
ATOM   3794  HA  MET A 243     -30.710  -3.970 -13.119  1.00  1.06           H  
ATOM   3795 1HB  MET A 243     -30.693  -6.131 -11.030  1.00  1.06           H  
ATOM   3796 2HB  MET A 243     -30.795  -4.432 -10.598  1.00  1.06           H  
ATOM   3797 1HG  MET A 243     -32.704  -6.036 -12.292  1.00  1.06           H  
ATOM   3798 2HG  MET A 243     -32.974  -5.450 -10.640  1.00  1.06           H  
ATOM   3799 1HE  MET A 243     -32.993  -1.566 -11.114  1.00  1.06           H  
ATOM   3800 2HE  MET A 243     -33.213  -2.915  -9.984  1.00  1.06           H  
ATOM   3801 3HE  MET A 243     -31.607  -2.598 -10.680  1.00  1.06           H  
ATOM   3802  N   LEU A 244     -27.933  -5.408 -12.239  1.00  1.04           N  
ATOM   3803  CA  LEU A 244     -26.553  -5.073 -11.961  1.00  1.04           C  
ATOM   3804  C   LEU A 244     -26.019  -4.258 -13.110  1.00  1.04           C  
ATOM   3805  O   LEU A 244     -25.330  -3.271 -12.904  1.00  1.04           O  
ATOM   3806  CB  LEU A 244     -25.711  -6.324 -11.769  1.00  1.04           C  
ATOM   3807  CG  LEU A 244     -26.027  -7.081 -10.533  1.00  1.04           C  
ATOM   3808  CD1 LEU A 244     -25.289  -8.396 -10.524  1.00  1.04           C  
ATOM   3809  CD2 LEU A 244     -25.654  -6.192  -9.340  1.00  1.04           C  
ATOM   3810  H   LEU A 244     -28.234  -6.379 -12.332  1.00  1.04           H  
ATOM   3811  HA  LEU A 244     -26.510  -4.472 -11.053  1.00  1.04           H  
ATOM   3812 1HB  LEU A 244     -25.855  -6.973 -12.619  1.00  1.04           H  
ATOM   3813 2HB  LEU A 244     -24.666  -6.035 -11.725  1.00  1.04           H  
ATOM   3814  HG  LEU A 244     -27.078  -7.309 -10.517  1.00  1.04           H  
ATOM   3815 1HD1 LEU A 244     -25.549  -8.954  -9.630  1.00  1.04           H  
ATOM   3816 2HD1 LEU A 244     -25.574  -8.980 -11.386  1.00  1.04           H  
ATOM   3817 3HD1 LEU A 244     -24.227  -8.219 -10.544  1.00  1.04           H  
ATOM   3818 1HD2 LEU A 244     -25.877  -6.682  -8.417  1.00  1.04           H  
ATOM   3819 2HD2 LEU A 244     -24.589  -5.965  -9.373  1.00  1.04           H  
ATOM   3820 3HD2 LEU A 244     -26.227  -5.263  -9.391  1.00  1.04           H  
ATOM   3821  N   SER A 245     -26.397  -4.604 -14.333  1.00  1.02           N  
ATOM   3822  CA  SER A 245     -25.916  -3.844 -15.460  1.00  1.02           C  
ATOM   3823  C   SER A 245     -26.412  -2.407 -15.377  1.00  1.02           C  
ATOM   3824  O   SER A 245     -25.638  -1.469 -15.574  1.00  1.02           O  
ATOM   3825  CB  SER A 245     -26.392  -4.493 -16.742  1.00  1.02           C  
ATOM   3826  OG  SER A 245     -25.836  -5.773 -16.892  1.00  1.02           O  
ATOM   3827  H   SER A 245     -26.971  -5.430 -14.493  1.00  1.02           H  
ATOM   3828  HA  SER A 245     -24.836  -3.829 -15.433  1.00  1.02           H  
ATOM   3829 1HB  SER A 245     -27.480  -4.567 -16.730  1.00  1.02           H  
ATOM   3830 2HB  SER A 245     -26.118  -3.870 -17.588  1.00  1.02           H  
ATOM   3831  HG  SER A 245     -26.327  -6.345 -16.258  1.00  1.02           H  
ATOM   3832  N   ALA A 246     -27.691  -2.212 -15.026  1.00  1.00           N  
ATOM   3833  CA  ALA A 246     -28.217  -0.855 -14.905  1.00  1.00           C  
ATOM   3834  C   ALA A 246     -27.505  -0.052 -13.816  1.00  1.00           C  
ATOM   3835  O   ALA A 246     -27.124   1.100 -14.028  1.00  1.00           O  
ATOM   3836  CB  ALA A 246     -29.702  -0.912 -14.586  1.00  1.00           C  
ATOM   3837  H   ALA A 246     -28.314  -3.011 -14.885  1.00  1.00           H  
ATOM   3838  HA  ALA A 246     -28.065  -0.348 -15.857  1.00  1.00           H  
ATOM   3839 1HB  ALA A 246     -30.101   0.097 -14.521  1.00  1.00           H  
ATOM   3840 2HB  ALA A 246     -30.221  -1.464 -15.371  1.00  1.00           H  
ATOM   3841 3HB  ALA A 246     -29.847  -1.422 -13.632  1.00  1.00           H  
ATOM   3842  N   ILE A 247     -27.273  -0.672 -12.663  1.00  1.00           N  
ATOM   3843  CA  ILE A 247     -26.677   0.041 -11.539  1.00  1.00           C  
ATOM   3844  C   ILE A 247     -25.208   0.290 -11.734  1.00  1.00           C  
ATOM   3845  O   ILE A 247     -24.721   1.389 -11.469  1.00  1.00           O  
ATOM   3846  CB  ILE A 247     -26.944  -0.720 -10.233  1.00  1.00           C  
ATOM   3847  CG1 ILE A 247     -28.444  -0.753 -10.012  1.00  1.00           C  
ATOM   3848  CG2 ILE A 247     -26.227  -0.110  -9.028  1.00  1.00           C  
ATOM   3849  CD1 ILE A 247     -29.070   0.610  -9.920  1.00  1.00           C  
ATOM   3850  H   ILE A 247     -27.573  -1.641 -12.542  1.00  1.00           H  
ATOM   3851  HA  ILE A 247     -27.166   1.009 -11.459  1.00  1.00           H  
ATOM   3852  HB  ILE A 247     -26.612  -1.757 -10.360  1.00  1.00           H  
ATOM   3853 1HG1 ILE A 247     -28.914  -1.285 -10.825  1.00  1.00           H  
ATOM   3854 2HG1 ILE A 247     -28.640  -1.275  -9.106  1.00  1.00           H  
ATOM   3855 1HG2 ILE A 247     -26.456  -0.699  -8.135  1.00  1.00           H  
ATOM   3856 2HG2 ILE A 247     -25.152  -0.113  -9.203  1.00  1.00           H  
ATOM   3857 3HG2 ILE A 247     -26.570   0.893  -8.887  1.00  1.00           H  
ATOM   3858 1HD1 ILE A 247     -30.142   0.506  -9.758  1.00  1.00           H  
ATOM   3859 2HD1 ILE A 247     -28.629   1.150  -9.089  1.00  1.00           H  
ATOM   3860 3HD1 ILE A 247     -28.897   1.152 -10.842  1.00  1.00           H  
ATOM   3861  N   LEU A 248     -24.494  -0.715 -12.200  1.00  1.00           N  
ATOM   3862  CA  LEU A 248     -23.077  -0.580 -12.420  1.00  1.00           C  
ATOM   3863  C   LEU A 248     -22.816   0.426 -13.530  1.00  1.00           C  
ATOM   3864  O   LEU A 248     -21.884   1.223 -13.432  1.00  1.00           O  
ATOM   3865  CB  LEU A 248     -22.505  -1.942 -12.760  1.00  1.00           C  
ATOM   3866  CG  LEU A 248     -22.565  -2.956 -11.582  1.00  1.00           C  
ATOM   3867  CD1 LEU A 248     -22.138  -4.350 -12.093  1.00  1.00           C  
ATOM   3868  CD2 LEU A 248     -21.714  -2.417 -10.440  1.00  1.00           C  
ATOM   3869  H   LEU A 248     -24.939  -1.601 -12.413  1.00  1.00           H  
ATOM   3870  HA  LEU A 248     -22.616  -0.218 -11.504  1.00  1.00           H  
ATOM   3871 1HB  LEU A 248     -23.073  -2.350 -13.592  1.00  1.00           H  
ATOM   3872 2HB  LEU A 248     -21.468  -1.829 -13.070  1.00  1.00           H  
ATOM   3873  HG  LEU A 248     -23.586  -3.052 -11.219  1.00  1.00           H  
ATOM   3874 1HD1 LEU A 248     -22.189  -5.070 -11.277  1.00  1.00           H  
ATOM   3875 2HD1 LEU A 248     -22.820  -4.658 -12.887  1.00  1.00           H  
ATOM   3876 3HD1 LEU A 248     -21.139  -4.316 -12.486  1.00  1.00           H  
ATOM   3877 1HD2 LEU A 248     -21.742  -3.107  -9.595  1.00  1.00           H  
ATOM   3878 2HD2 LEU A 248     -20.712  -2.287 -10.778  1.00  1.00           H  
ATOM   3879 3HD2 LEU A 248     -22.105  -1.456 -10.134  1.00  1.00           H  
ATOM   3880  N   ALA A 249     -23.650   0.436 -14.584  1.00  1.02           N  
ATOM   3881  CA  ALA A 249     -23.457   1.427 -15.633  1.00  1.02           C  
ATOM   3882  C   ALA A 249     -23.627   2.824 -15.051  1.00  1.02           C  
ATOM   3883  O   ALA A 249     -22.828   3.718 -15.336  1.00  1.02           O  
ATOM   3884  CB  ALA A 249     -24.439   1.214 -16.773  1.00  1.02           C  
ATOM   3885  H   ALA A 249     -24.408  -0.240 -14.679  1.00  1.02           H  
ATOM   3886  HA  ALA A 249     -22.440   1.332 -16.012  1.00  1.02           H  
ATOM   3887 1HB  ALA A 249     -24.267   1.960 -17.546  1.00  1.02           H  
ATOM   3888 2HB  ALA A 249     -24.301   0.218 -17.190  1.00  1.02           H  
ATOM   3889 3HB  ALA A 249     -25.458   1.309 -16.392  1.00  1.02           H  
ATOM   3890  N   ILE A 250     -24.618   3.003 -14.167  1.00  1.03           N  
ATOM   3891  CA  ILE A 250     -24.825   4.305 -13.555  1.00  1.03           C  
ATOM   3892  C   ILE A 250     -23.654   4.690 -12.668  1.00  1.03           C  
ATOM   3893  O   ILE A 250     -23.147   5.811 -12.771  1.00  1.03           O  
ATOM   3894  CB  ILE A 250     -26.116   4.353 -12.728  1.00  1.03           C  
ATOM   3895  CG1 ILE A 250     -27.336   4.246 -13.631  1.00  1.03           C  
ATOM   3896  CG2 ILE A 250     -26.148   5.648 -11.964  1.00  1.03           C  
ATOM   3897  CD1 ILE A 250     -28.618   3.969 -12.868  1.00  1.03           C  
ATOM   3898  H   ILE A 250     -25.269   2.244 -13.956  1.00  1.03           H  
ATOM   3899  HA  ILE A 250     -24.908   5.044 -14.347  1.00  1.03           H  
ATOM   3900  HB  ILE A 250     -26.142   3.513 -12.032  1.00  1.03           H  
ATOM   3901 1HG1 ILE A 250     -27.455   5.182 -14.170  1.00  1.03           H  
ATOM   3902 2HG1 ILE A 250     -27.174   3.459 -14.354  1.00  1.03           H  
ATOM   3903 1HG2 ILE A 250     -27.057   5.698 -11.371  1.00  1.03           H  
ATOM   3904 2HG2 ILE A 250     -25.281   5.697 -11.311  1.00  1.03           H  
ATOM   3905 3HG2 ILE A 250     -26.126   6.479 -12.665  1.00  1.03           H  
ATOM   3906 1HD1 ILE A 250     -29.451   3.907 -13.567  1.00  1.03           H  
ATOM   3907 2HD1 ILE A 250     -28.517   3.023 -12.340  1.00  1.03           H  
ATOM   3908 3HD1 ILE A 250     -28.799   4.769 -12.153  1.00  1.03           H  
ATOM   3909  N   LEU A 251     -23.188   3.764 -11.827  1.00  1.05           N  
ATOM   3910  CA  LEU A 251     -22.075   4.073 -10.944  1.00  1.05           C  
ATOM   3911  C   LEU A 251     -20.821   4.401 -11.735  1.00  1.05           C  
ATOM   3912  O   LEU A 251     -20.087   5.322 -11.387  1.00  1.05           O  
ATOM   3913  CB  LEU A 251     -21.769   2.895 -10.020  1.00  1.05           C  
ATOM   3914  CG  LEU A 251     -22.838   2.581  -8.963  1.00  1.05           C  
ATOM   3915  CD1 LEU A 251     -22.498   1.299  -8.204  1.00  1.05           C  
ATOM   3916  CD2 LEU A 251     -22.926   3.731  -8.036  1.00  1.05           C  
ATOM   3917  H   LEU A 251     -23.635   2.848 -11.786  1.00  1.05           H  
ATOM   3918  HA  LEU A 251     -22.345   4.940 -10.342  1.00  1.05           H  
ATOM   3919 1HB  LEU A 251     -21.618   2.002 -10.630  1.00  1.05           H  
ATOM   3920 2HB  LEU A 251     -20.852   3.116  -9.493  1.00  1.05           H  
ATOM   3921  HG  LEU A 251     -23.785   2.424  -9.448  1.00  1.05           H  
ATOM   3922 1HD1 LEU A 251     -23.281   1.097  -7.472  1.00  1.05           H  
ATOM   3923 2HD1 LEU A 251     -22.435   0.474  -8.901  1.00  1.05           H  
ATOM   3924 3HD1 LEU A 251     -21.567   1.416  -7.692  1.00  1.05           H  
ATOM   3925 1HD2 LEU A 251     -23.661   3.521  -7.278  1.00  1.05           H  
ATOM   3926 2HD2 LEU A 251     -21.983   3.875  -7.578  1.00  1.05           H  
ATOM   3927 3HD2 LEU A 251     -23.200   4.633  -8.584  1.00  1.05           H  
ATOM   3928  N   HIS A 252     -20.584   3.673 -12.822  1.00  1.08           N  
ATOM   3929  CA  HIS A 252     -19.415   3.923 -13.647  1.00  1.08           C  
ATOM   3930  C   HIS A 252     -19.505   5.324 -14.269  1.00  1.08           C  
ATOM   3931  O   HIS A 252     -18.538   6.083 -14.273  1.00  1.08           O  
ATOM   3932  CB  HIS A 252     -19.259   2.835 -14.723  1.00  1.08           C  
ATOM   3933  CG  HIS A 252     -17.998   2.955 -15.507  1.00  1.08           C  
ATOM   3934  ND1 HIS A 252     -17.734   2.195 -16.633  1.00  1.08           N  
ATOM   3935  CD2 HIS A 252     -16.908   3.738 -15.314  1.00  1.08           C  
ATOM   3936  CE1 HIS A 252     -16.540   2.515 -17.100  1.00  1.08           C  
ATOM   3937  NE2 HIS A 252     -16.019   3.449 -16.320  1.00  1.08           N  
ATOM   3938  H   HIS A 252     -21.209   2.909 -13.073  1.00  1.08           H  
ATOM   3939  HA  HIS A 252     -18.522   3.900 -13.024  1.00  1.08           H  
ATOM   3940 1HB  HIS A 252     -19.281   1.851 -14.249  1.00  1.08           H  
ATOM   3941 2HB  HIS A 252     -20.106   2.881 -15.412  1.00  1.08           H  
ATOM   3942  HD1 HIS A 252     -18.316   1.458 -17.041  1.00  1.08           H  
ATOM   3943  HD2 HIS A 252     -16.656   4.489 -14.556  1.00  1.08           H  
ATOM   3944  HE1 HIS A 252     -16.153   2.031 -17.992  1.00  1.08           H  
ATOM   3945  N   ARG A 253     -20.670   5.660 -14.833  1.00  1.12           N  
ATOM   3946  CA  ARG A 253     -20.873   6.958 -15.469  1.00  1.12           C  
ATOM   3947  C   ARG A 253     -20.802   8.129 -14.480  1.00  1.12           C  
ATOM   3948  O   ARG A 253     -20.241   9.180 -14.799  1.00  1.12           O  
ATOM   3949  CB  ARG A 253     -22.226   6.964 -16.157  1.00  1.12           C  
ATOM   3950  CG  ARG A 253     -22.305   6.073 -17.393  1.00  1.12           C  
ATOM   3951  CD  ARG A 253     -23.699   5.931 -17.882  1.00  1.12           C  
ATOM   3952  NE  ARG A 253     -23.783   5.035 -19.027  1.00  1.12           N  
ATOM   3953  CZ  ARG A 253     -24.926   4.494 -19.494  1.00  1.12           C  
ATOM   3954  NH1 ARG A 253     -26.071   4.763 -18.905  1.00  1.12           N  
ATOM   3955  NH2 ARG A 253     -24.898   3.690 -20.541  1.00  1.12           N  
ATOM   3956  H   ARG A 253     -21.444   4.994 -14.828  1.00  1.12           H  
ATOM   3957  HA  ARG A 253     -20.097   7.092 -16.220  1.00  1.12           H  
ATOM   3958 1HB  ARG A 253     -22.986   6.618 -15.453  1.00  1.12           H  
ATOM   3959 2HB  ARG A 253     -22.485   7.979 -16.450  1.00  1.12           H  
ATOM   3960 1HG  ARG A 253     -21.713   6.520 -18.189  1.00  1.12           H  
ATOM   3961 2HG  ARG A 253     -21.906   5.087 -17.165  1.00  1.12           H  
ATOM   3962 1HD  ARG A 253     -24.315   5.519 -17.081  1.00  1.12           H  
ATOM   3963 2HD  ARG A 253     -24.086   6.904 -18.178  1.00  1.12           H  
ATOM   3964  HE  ARG A 253     -22.923   4.803 -19.506  1.00  1.12           H  
ATOM   3965 1HH1 ARG A 253     -26.093   5.377 -18.103  1.00  1.12           H  
ATOM   3966 2HH1 ARG A 253     -26.927   4.357 -19.255  1.00  1.12           H  
ATOM   3967 1HH2 ARG A 253     -24.019   3.481 -20.994  1.00  1.12           H  
ATOM   3968 2HH2 ARG A 253     -25.754   3.285 -20.889  1.00  1.12           H  
ATOM   3969  N   ARG A 254     -21.355   7.953 -13.272  1.00  1.14           N  
ATOM   3970  CA  ARG A 254     -21.329   9.015 -12.267  1.00  1.14           C  
ATOM   3971  C   ARG A 254     -19.963   9.193 -11.632  1.00  1.14           C  
ATOM   3972  O   ARG A 254     -19.555  10.316 -11.320  1.00  1.14           O  
ATOM   3973  CB  ARG A 254     -22.317   8.751 -11.146  1.00  1.14           C  
ATOM   3974  CG  ARG A 254     -23.772   8.885 -11.509  1.00  1.14           C  
ATOM   3975  CD  ARG A 254     -24.638   8.606 -10.341  1.00  1.14           C  
ATOM   3976  NE  ARG A 254     -26.047   8.741 -10.663  1.00  1.14           N  
ATOM   3977  CZ  ARG A 254     -27.046   8.508  -9.794  1.00  1.14           C  
ATOM   3978  NH1 ARG A 254     -26.764   8.141  -8.567  1.00  1.14           N  
ATOM   3979  NH2 ARG A 254     -28.304   8.655 -10.174  1.00  1.14           N  
ATOM   3980  H   ARG A 254     -21.827   7.076 -13.056  1.00  1.14           H  
ATOM   3981  HA  ARG A 254     -21.606   9.948 -12.756  1.00  1.14           H  
ATOM   3982 1HB  ARG A 254     -22.169   7.730 -10.784  1.00  1.14           H  
ATOM   3983 2HB  ARG A 254     -22.108   9.421 -10.311  1.00  1.14           H  
ATOM   3984 1HG  ARG A 254     -23.970   9.897 -11.855  1.00  1.14           H  
ATOM   3985 2HG  ARG A 254     -24.014   8.176 -12.299  1.00  1.14           H  
ATOM   3986 1HD  ARG A 254     -24.460   7.588  -9.990  1.00  1.14           H  
ATOM   3987 2HD  ARG A 254     -24.403   9.306  -9.541  1.00  1.14           H  
ATOM   3988  HE  ARG A 254     -26.292   9.026 -11.603  1.00  1.14           H  
ATOM   3989 1HH1 ARG A 254     -25.793   8.031  -8.282  1.00  1.14           H  
ATOM   3990 2HH1 ARG A 254     -27.505   7.981  -7.898  1.00  1.14           H  
ATOM   3991 1HH2 ARG A 254     -28.517   8.942 -11.120  1.00  1.14           H  
ATOM   3992 2HH2 ARG A 254     -29.052   8.482  -9.518  1.00  1.14           H  
ATOM   3993  N   HIS A 255     -19.248   8.091 -11.451  1.00  1.16           N  
ATOM   3994  CA  HIS A 255     -17.966   8.126 -10.790  1.00  1.16           C  
ATOM   3995  C   HIS A 255     -16.939   7.555 -11.762  1.00  1.16           C  
ATOM   3996  O   HIS A 255     -16.688   6.350 -11.810  1.00  1.16           O  
ATOM   3997  CB  HIS A 255     -18.033   7.297  -9.502  1.00  1.16           C  
ATOM   3998  CG  HIS A 255     -19.178   7.696  -8.588  1.00  1.16           C  
ATOM   3999  ND1 HIS A 255     -19.212   8.887  -7.895  1.00  1.16           N  
ATOM   4000  CD2 HIS A 255     -20.322   7.031  -8.262  1.00  1.16           C  
ATOM   4001  CE1 HIS A 255     -20.341   8.949  -7.188  1.00  1.16           C  
ATOM   4002  NE2 HIS A 255     -21.028   7.830  -7.389  1.00  1.16           N  
ATOM   4003  H   HIS A 255     -19.617   7.183 -11.729  1.00  1.16           H  
ATOM   4004  HA  HIS A 255     -17.683   9.148 -10.545  1.00  1.16           H  
ATOM   4005 1HB  HIS A 255     -18.150   6.240  -9.755  1.00  1.16           H  
ATOM   4006 2HB  HIS A 255     -17.097   7.399  -8.951  1.00  1.16           H  
ATOM   4007  HD2 HIS A 255     -20.621   6.045  -8.626  1.00  1.16           H  
ATOM   4008  HE1 HIS A 255     -20.644   9.769  -6.541  1.00  1.16           H  
ATOM   4009  HE2 HIS A 255     -21.947   7.587  -6.949  1.00  1.16           H  
ATOM   4010  N   ARG A 256     -16.290   8.437 -12.512  1.00  1.14           N  
ATOM   4011  CA  ARG A 256     -15.405   8.024 -13.602  1.00  1.14           C  
ATOM   4012  C   ARG A 256     -14.239   7.164 -13.131  1.00  1.14           C  
ATOM   4013  O   ARG A 256     -13.659   6.409 -13.908  1.00  1.14           O  
ATOM   4014  CB  ARG A 256     -14.859   9.243 -14.319  1.00  1.14           C  
ATOM   4015  CG  ARG A 256     -15.892  10.013 -15.136  1.00  1.14           C  
ATOM   4016  CD  ARG A 256     -15.304  11.226 -15.774  1.00  1.14           C  
ATOM   4017  NE  ARG A 256     -16.291  11.967 -16.548  1.00  1.14           N  
ATOM   4018  CZ  ARG A 256     -16.070  13.163 -17.131  1.00  1.14           C  
ATOM   4019  NH1 ARG A 256     -14.893  13.742 -17.023  1.00  1.14           N  
ATOM   4020  NH2 ARG A 256     -17.036  13.756 -17.811  1.00  1.14           N  
ATOM   4021  H   ARG A 256     -16.496   9.419 -12.384  1.00  1.14           H  
ATOM   4022  HA  ARG A 256     -15.997   7.441 -14.313  1.00  1.14           H  
ATOM   4023 1HB  ARG A 256     -14.426   9.930 -13.594  1.00  1.14           H  
ATOM   4024 2HB  ARG A 256     -14.061   8.937 -14.996  1.00  1.14           H  
ATOM   4025 1HG  ARG A 256     -16.284   9.365 -15.922  1.00  1.14           H  
ATOM   4026 2HG  ARG A 256     -16.713  10.323 -14.485  1.00  1.14           H  
ATOM   4027 1HD  ARG A 256     -14.912  11.887 -15.003  1.00  1.14           H  
ATOM   4028 2HD  ARG A 256     -14.498  10.931 -16.444  1.00  1.14           H  
ATOM   4029  HE  ARG A 256     -17.212  11.555 -16.653  1.00  1.14           H  
ATOM   4030 1HH1 ARG A 256     -14.154  13.290 -16.502  1.00  1.14           H  
ATOM   4031 2HH1 ARG A 256     -14.728  14.637 -17.459  1.00  1.14           H  
ATOM   4032 1HH2 ARG A 256     -17.940  13.312 -17.895  1.00  1.14           H  
ATOM   4033 2HH2 ARG A 256     -16.870  14.651 -18.247  1.00  1.14           H  
ATOM   4034  N   ASN A 257     -13.881   7.305 -11.861  1.00  1.09           N  
ATOM   4035  CA  ASN A 257     -12.804   6.545 -11.252  1.00  1.09           C  
ATOM   4036  C   ASN A 257     -13.318   5.407 -10.348  1.00  1.09           C  
ATOM   4037  O   ASN A 257     -12.624   4.957  -9.441  1.00  1.09           O  
ATOM   4038  CB  ASN A 257     -11.839   7.489 -10.568  1.00  1.09           C  
ATOM   4039  CG  ASN A 257     -12.445   8.302  -9.453  1.00  1.09           C  
ATOM   4040  OD1 ASN A 257     -13.669   8.500  -9.390  1.00  1.09           O  
ATOM   4041  ND2 ASN A 257     -11.599   8.802  -8.584  1.00  1.09           N  
ATOM   4042  H   ASN A 257     -14.401   7.952 -11.291  1.00  1.09           H  
ATOM   4043  HA  ASN A 257     -12.243   6.058 -12.052  1.00  1.09           H  
ATOM   4044 1HB  ASN A 257     -11.002   6.928 -10.183  1.00  1.09           H  
ATOM   4045 2HB  ASN A 257     -11.439   8.178 -11.310  1.00  1.09           H  
ATOM   4046 1HD2 ASN A 257     -11.925   9.367  -7.829  1.00  1.09           H  
ATOM   4047 2HD2 ASN A 257     -10.594   8.599  -8.672  1.00  1.09           H  
ATOM   4048  N   PHE A 258     -14.524   4.908 -10.640  1.00  1.02           N  
ATOM   4049  CA  PHE A 258     -15.128   3.774  -9.932  1.00  1.02           C  
ATOM   4050  C   PHE A 258     -14.108   2.648  -9.755  1.00  1.02           C  
ATOM   4051  O   PHE A 258     -13.465   2.227 -10.716  1.00  1.02           O  
ATOM   4052  CB  PHE A 258     -16.327   3.304 -10.783  1.00  1.02           C  
ATOM   4053  CG  PHE A 258     -17.121   2.149 -10.345  1.00  1.02           C  
ATOM   4054  CD1 PHE A 258     -18.077   2.257  -9.393  1.00  1.02           C  
ATOM   4055  CD2 PHE A 258     -16.928   0.943 -10.937  1.00  1.02           C  
ATOM   4056  CE1 PHE A 258     -18.818   1.160  -9.023  1.00  1.02           C  
ATOM   4057  CE2 PHE A 258     -17.663  -0.139 -10.577  1.00  1.02           C  
ATOM   4058  CZ  PHE A 258     -18.612  -0.038  -9.618  1.00  1.02           C  
ATOM   4059  H   PHE A 258     -15.076   5.354 -11.372  1.00  1.02           H  
ATOM   4060  HA  PHE A 258     -15.468   4.105  -8.948  1.00  1.02           H  
ATOM   4061 1HB  PHE A 258     -17.021   4.135 -10.871  1.00  1.02           H  
ATOM   4062 2HB  PHE A 258     -15.975   3.097 -11.792  1.00  1.02           H  
ATOM   4063  HD1 PHE A 258     -18.243   3.223  -8.925  1.00  1.02           H  
ATOM   4064  HD2 PHE A 258     -16.175   0.856 -11.706  1.00  1.02           H  
ATOM   4065  HE1 PHE A 258     -19.555   1.257  -8.259  1.00  1.02           H  
ATOM   4066  HE2 PHE A 258     -17.482  -1.073 -11.054  1.00  1.02           H  
ATOM   4067  HZ  PHE A 258     -19.192  -0.910  -9.329  1.00  1.02           H  
ATOM   4068  N   GLY A 259     -13.977   2.151  -8.528  1.00  0.95           N  
ATOM   4069  CA  GLY A 259     -13.023   1.106  -8.177  1.00  0.95           C  
ATOM   4070  C   GLY A 259     -13.176  -0.211  -8.904  1.00  0.95           C  
ATOM   4071  O   GLY A 259     -12.168  -0.841  -9.215  1.00  0.95           O  
ATOM   4072  H   GLY A 259     -14.516   2.552  -7.763  1.00  0.95           H  
ATOM   4073 1HA  GLY A 259     -12.018   1.488  -8.352  1.00  0.95           H  
ATOM   4074 2HA  GLY A 259     -13.091   0.927  -7.104  1.00  0.95           H  
ATOM   4075  N   GLY A 260     -14.403  -0.634  -9.192  1.00  0.90           N  
ATOM   4076  CA  GLY A 260     -14.604  -1.915  -9.861  1.00  0.90           C  
ATOM   4077  C   GLY A 260     -15.731  -2.737  -9.262  1.00  0.90           C  
ATOM   4078  O   GLY A 260     -16.466  -2.263  -8.397  1.00  0.90           O  
ATOM   4079  H   GLY A 260     -15.193  -0.063  -8.926  1.00  0.90           H  
ATOM   4080 1HA  GLY A 260     -14.793  -1.758 -10.921  1.00  0.90           H  
ATOM   4081 2HA  GLY A 260     -13.688  -2.489  -9.788  1.00  0.90           H  
ATOM   4082  N   VAL A 261     -15.850  -3.974  -9.746  1.00  0.87           N  
ATOM   4083  CA  VAL A 261     -16.882  -4.938  -9.331  1.00  0.87           C  
ATOM   4084  C   VAL A 261     -16.263  -6.287  -8.992  1.00  0.87           C  
ATOM   4085  O   VAL A 261     -15.340  -6.741  -9.683  1.00  0.87           O  
ATOM   4086  CB  VAL A 261     -17.938  -5.134 -10.420  1.00  0.87           C  
ATOM   4087  CG1 VAL A 261     -19.032  -6.135  -9.987  1.00  0.87           C  
ATOM   4088  CG2 VAL A 261     -18.542  -3.853 -10.699  1.00  0.87           C  
ATOM   4089  H   VAL A 261     -15.155  -4.247 -10.444  1.00  0.87           H  
ATOM   4090  HA  VAL A 261     -17.377  -4.557  -8.441  1.00  0.87           H  
ATOM   4091  HB  VAL A 261     -17.456  -5.527 -11.314  1.00  0.87           H  
ATOM   4092 1HG1 VAL A 261     -19.757  -6.241 -10.788  1.00  0.87           H  
ATOM   4093 2HG1 VAL A 261     -18.606  -7.104  -9.768  1.00  0.87           H  
ATOM   4094 3HG1 VAL A 261     -19.534  -5.759  -9.099  1.00  0.87           H  
ATOM   4095 1HG2 VAL A 261     -19.258  -3.975 -11.475  1.00  0.87           H  
ATOM   4096 2HG2 VAL A 261     -19.015  -3.490  -9.800  1.00  0.87           H  
ATOM   4097 3HG2 VAL A 261     -17.809  -3.166 -11.008  1.00  0.87           H  
ATOM   4098  N   MET A 262     -16.736  -6.886  -7.907  1.00  0.87           N  
ATOM   4099  CA  MET A 262     -16.277  -8.192  -7.476  1.00  0.87           C  
ATOM   4100  C   MET A 262     -17.317  -9.324  -7.493  1.00  0.87           C  
ATOM   4101  O   MET A 262     -18.382  -9.246  -6.880  1.00  0.87           O  
ATOM   4102  CB  MET A 262     -15.642  -8.045  -6.099  1.00  0.87           C  
ATOM   4103  CG  MET A 262     -15.211  -9.275  -5.495  1.00  0.87           C  
ATOM   4104  SD  MET A 262     -16.653 -10.076  -4.660  1.00  0.87           S  
ATOM   4105  CE  MET A 262     -16.625  -9.333  -3.004  1.00  0.87           C  
ATOM   4106  H   MET A 262     -17.490  -6.435  -7.399  1.00  0.87           H  
ATOM   4107  HA  MET A 262     -15.494  -8.473  -8.154  1.00  0.87           H  
ATOM   4108 1HB  MET A 262     -14.756  -7.436  -6.189  1.00  0.87           H  
ATOM   4109 2HB  MET A 262     -16.294  -7.532  -5.423  1.00  0.87           H  
ATOM   4110 1HG  MET A 262     -14.807  -9.956  -6.248  1.00  0.87           H  
ATOM   4111 2HG  MET A 262     -14.438  -9.048  -4.766  1.00  0.87           H  
ATOM   4112 1HE  MET A 262     -17.462  -9.717  -2.421  1.00  0.87           H  
ATOM   4113 2HE  MET A 262     -15.697  -9.588  -2.500  1.00  0.87           H  
ATOM   4114 3HE  MET A 262     -16.691  -8.253  -3.075  1.00  0.87           H  
ATOM   4115  N   GLY A 263     -16.983 -10.417  -8.176  1.00  0.90           N  
ATOM   4116  CA  GLY A 263     -17.883 -11.564  -8.211  1.00  0.90           C  
ATOM   4117  C   GLY A 263     -17.539 -12.527  -7.083  1.00  0.90           C  
ATOM   4118  O   GLY A 263     -16.420 -13.043  -7.019  1.00  0.90           O  
ATOM   4119  H   GLY A 263     -16.090 -10.439  -8.658  1.00  0.90           H  
ATOM   4120 1HA  GLY A 263     -18.917 -11.227  -8.110  1.00  0.90           H  
ATOM   4121 2HA  GLY A 263     -17.796 -12.066  -9.173  1.00  0.90           H  
ATOM   4122  N   TRP A 264     -18.520 -12.857  -6.248  1.00  0.95           N  
ATOM   4123  CA  TRP A 264     -18.260 -13.758  -5.125  1.00  0.95           C  
ATOM   4124  C   TRP A 264     -17.938 -15.192  -5.540  1.00  0.95           C  
ATOM   4125  O   TRP A 264     -17.318 -15.924  -4.770  1.00  0.95           O  
ATOM   4126  CB  TRP A 264     -19.393 -13.766  -4.120  1.00  0.95           C  
ATOM   4127  CG  TRP A 264     -18.990 -14.432  -2.836  1.00  0.95           C  
ATOM   4128  CD1 TRP A 264     -19.500 -15.574  -2.293  1.00  0.95           C  
ATOM   4129  CD2 TRP A 264     -17.952 -13.976  -1.919  1.00  0.95           C  
ATOM   4130  NE1 TRP A 264     -18.856 -15.858  -1.103  1.00  0.95           N  
ATOM   4131  CE2 TRP A 264     -17.907 -14.883  -0.866  1.00  0.95           C  
ATOM   4132  CE3 TRP A 264     -17.083 -12.888  -1.913  1.00  0.95           C  
ATOM   4133  CZ2 TRP A 264     -17.018 -14.730   0.192  1.00  0.95           C  
ATOM   4134  CZ3 TRP A 264     -16.208 -12.729  -0.852  1.00  0.95           C  
ATOM   4135  CH2 TRP A 264     -16.173 -13.621   0.167  1.00  0.95           C  
ATOM   4136  H   TRP A 264     -19.436 -12.410  -6.342  1.00  0.95           H  
ATOM   4137  HA  TRP A 264     -17.387 -13.374  -4.598  1.00  0.95           H  
ATOM   4138 1HB  TRP A 264     -19.708 -12.738  -3.908  1.00  0.95           H  
ATOM   4139 2HB  TRP A 264     -20.248 -14.297  -4.536  1.00  0.95           H  
ATOM   4140  HD1 TRP A 264     -20.297 -16.173  -2.732  1.00  0.95           H  
ATOM   4141  HE1 TRP A 264     -19.049 -16.648  -0.503  1.00  0.95           H  
ATOM   4142  HE3 TRP A 264     -17.107 -12.176  -2.721  1.00  0.95           H  
ATOM   4143  HZ2 TRP A 264     -16.975 -15.432   1.023  1.00  0.95           H  
ATOM   4144  HZ3 TRP A 264     -15.544 -11.866  -0.852  1.00  0.95           H  
ATOM   4145  HH2 TRP A 264     -15.469 -13.463   0.990  1.00  0.95           H  
ATOM   4146  N   GLU A 265     -18.440 -15.638  -6.691  1.00  0.99           N  
ATOM   4147  CA  GLU A 265     -18.138 -16.995  -7.132  1.00  0.99           C  
ATOM   4148  C   GLU A 265     -18.179 -17.210  -8.645  1.00  0.99           C  
ATOM   4149  O   GLU A 265     -19.229 -17.157  -9.291  1.00  0.99           O  
ATOM   4150  CB  GLU A 265     -19.102 -17.992  -6.492  1.00  0.99           C  
ATOM   4151  CG  GLU A 265     -18.941 -19.440  -6.993  1.00  0.99           C  
ATOM   4152  CD  GLU A 265     -17.613 -20.024  -6.613  1.00  0.99           C  
ATOM   4153  OE1 GLU A 265     -17.373 -20.041  -5.430  1.00  0.99           O  
ATOM   4154  OE2 GLU A 265     -16.850 -20.484  -7.475  1.00  0.99           O  
ATOM   4155  H   GLU A 265     -18.964 -15.012  -7.279  1.00  0.99           H  
ATOM   4156  HA  GLU A 265     -17.125 -17.231  -6.797  1.00  0.99           H  
ATOM   4157 1HB  GLU A 265     -18.962 -17.995  -5.410  1.00  0.99           H  
ATOM   4158 2HB  GLU A 265     -20.131 -17.683  -6.689  1.00  0.99           H  
ATOM   4159 1HG  GLU A 265     -19.739 -20.054  -6.573  1.00  0.99           H  
ATOM   4160 2HG  GLU A 265     -19.046 -19.439  -8.067  1.00  0.99           H  
ATOM   4161  N   TYR A 266     -17.033 -17.574  -9.186  1.00  1.05           N  
ATOM   4162  CA  TYR A 266     -16.878 -17.914 -10.590  1.00  1.05           C  
ATOM   4163  C   TYR A 266     -17.651 -19.148 -11.036  1.00  1.05           C  
ATOM   4164  O   TYR A 266     -18.390 -19.118 -12.016  1.00  1.05           O  
ATOM   4165  CB  TYR A 266     -15.411 -18.155 -10.857  1.00  1.05           C  
ATOM   4166  CG  TYR A 266     -15.010 -18.642 -12.229  1.00  1.05           C  
ATOM   4167  CD1 TYR A 266     -14.965 -17.781 -13.325  1.00  1.05           C  
ATOM   4168  CD2 TYR A 266     -14.589 -19.962 -12.362  1.00  1.05           C  
ATOM   4169  CE1 TYR A 266     -14.497 -18.253 -14.542  1.00  1.05           C  
ATOM   4170  CE2 TYR A 266     -14.119 -20.420 -13.562  1.00  1.05           C  
ATOM   4171  CZ  TYR A 266     -14.061 -19.576 -14.649  1.00  1.05           C  
ATOM   4172  OH  TYR A 266     -13.558 -20.052 -15.836  1.00  1.05           O  
ATOM   4173  H   TYR A 266     -16.204 -17.571  -8.585  1.00  1.05           H  
ATOM   4174  HA  TYR A 266     -17.226 -17.069 -11.183  1.00  1.05           H  
ATOM   4175 1HB  TYR A 266     -14.864 -17.273 -10.653  1.00  1.05           H  
ATOM   4176 2HB  TYR A 266     -15.056 -18.894 -10.137  1.00  1.05           H  
ATOM   4177  HD1 TYR A 266     -15.282 -16.744 -13.224  1.00  1.05           H  
ATOM   4178  HD2 TYR A 266     -14.612 -20.629 -11.499  1.00  1.05           H  
ATOM   4179  HE1 TYR A 266     -14.452 -17.595 -15.397  1.00  1.05           H  
ATOM   4180  HE2 TYR A 266     -13.773 -21.451 -13.653  1.00  1.05           H  
ATOM   4181  HH  TYR A 266     -13.158 -20.920 -15.678  1.00  1.05           H  
ATOM   4182  N   PHE A 267     -17.470 -20.259 -10.328  1.00  1.14           N  
ATOM   4183  CA  PHE A 267     -17.981 -21.531 -10.815  1.00  1.14           C  
ATOM   4184  C   PHE A 267     -19.479 -21.564 -11.050  1.00  1.14           C  
ATOM   4185  O   PHE A 267     -19.939 -22.020 -12.091  1.00  1.14           O  
ATOM   4186  CB  PHE A 267     -17.577 -22.665  -9.898  1.00  1.14           C  
ATOM   4187  CG  PHE A 267     -18.095 -23.966 -10.390  1.00  1.14           C  
ATOM   4188  CD1 PHE A 267     -17.486 -24.610 -11.449  1.00  1.14           C  
ATOM   4189  CD2 PHE A 267     -19.196 -24.534  -9.818  1.00  1.14           C  
ATOM   4190  CE1 PHE A 267     -17.984 -25.797 -11.925  1.00  1.14           C  
ATOM   4191  CE2 PHE A 267     -19.706 -25.711 -10.285  1.00  1.14           C  
ATOM   4192  CZ  PHE A 267     -19.104 -26.347 -11.345  1.00  1.14           C  
ATOM   4193  H   PHE A 267     -16.967 -20.238  -9.436  1.00  1.14           H  
ATOM   4194  HA  PHE A 267     -17.501 -21.721 -11.775  1.00  1.14           H  
ATOM   4195 1HB  PHE A 267     -16.500 -22.707  -9.839  1.00  1.14           H  
ATOM   4196 2HB  PHE A 267     -17.965 -22.488  -8.893  1.00  1.14           H  
ATOM   4197  HD1 PHE A 267     -16.609 -24.161 -11.911  1.00  1.14           H  
ATOM   4198  HD2 PHE A 267     -19.670 -24.024  -8.987  1.00  1.14           H  
ATOM   4199  HE1 PHE A 267     -17.502 -26.295 -12.766  1.00  1.14           H  
ATOM   4200  HE2 PHE A 267     -20.596 -26.134  -9.819  1.00  1.14           H  
ATOM   4201  HZ  PHE A 267     -19.512 -27.282 -11.726  1.00  1.14           H  
ATOM   4202  N   ASN A 268     -20.247 -21.071 -10.098  1.00  1.29           N  
ATOM   4203  CA  ASN A 268     -21.695 -21.133 -10.189  1.00  1.29           C  
ATOM   4204  C   ASN A 268     -22.291 -19.901 -10.853  1.00  1.29           C  
ATOM   4205  O   ASN A 268     -23.509 -19.739 -10.848  1.00  1.29           O  
ATOM   4206  CB  ASN A 268     -22.313 -21.258  -8.812  1.00  1.29           C  
ATOM   4207  CG  ASN A 268     -22.090 -22.544  -8.138  1.00  1.29           C  
ATOM   4208  OD1 ASN A 268     -22.087 -23.620  -8.745  1.00  1.29           O  
ATOM   4209  ND2 ASN A 268     -21.909 -22.458  -6.849  1.00  1.29           N  
ATOM   4210  H   ASN A 268     -19.818 -20.670  -9.275  1.00  1.29           H  
ATOM   4211  HA  ASN A 268     -21.968 -22.000 -10.792  1.00  1.29           H  
ATOM   4212 1HB  ASN A 268     -21.904 -20.472  -8.181  1.00  1.29           H  
ATOM   4213 2HB  ASN A 268     -23.385 -21.092  -8.885  1.00  1.29           H  
ATOM   4214 1HD2 ASN A 268     -21.756 -23.283  -6.306  1.00  1.29           H  
ATOM   4215 2HD2 ASN A 268     -21.953 -21.541  -6.399  1.00  1.29           H  
ATOM   4216  N   SER A 269     -21.458 -19.053 -11.474  1.00  1.51           N  
ATOM   4217  CA  SER A 269     -21.943 -17.826 -12.105  1.00  1.51           C  
ATOM   4218  C   SER A 269     -22.937 -18.106 -13.227  1.00  1.51           C  
ATOM   4219  O   SER A 269     -23.732 -17.244 -13.586  1.00  1.51           O  
ATOM   4220  CB  SER A 269     -20.786 -17.073 -12.710  1.00  1.51           C  
ATOM   4221  OG  SER A 269     -20.313 -17.760 -13.823  1.00  1.51           O  
ATOM   4222  H   SER A 269     -20.451 -19.234 -11.504  1.00  1.51           H  
ATOM   4223  HA  SER A 269     -22.432 -17.213 -11.346  1.00  1.51           H  
ATOM   4224 1HB  SER A 269     -21.094 -16.071 -12.992  1.00  1.51           H  
ATOM   4225 2HB  SER A 269     -19.990 -16.981 -11.969  1.00  1.51           H  
ATOM   4226  HG  SER A 269     -19.366 -17.529 -13.924  1.00  1.51           H  
ATOM   4227  N   LEU A 270     -22.898 -19.309 -13.781  1.00  1.81           N  
ATOM   4228  CA  LEU A 270     -23.812 -19.686 -14.833  1.00  1.81           C  
ATOM   4229  C   LEU A 270     -24.603 -20.936 -14.442  1.00  1.81           C  
ATOM   4230  O   LEU A 270     -24.096 -22.049 -14.591  1.00  1.81           O  
ATOM   4231  CB  LEU A 270     -23.079 -19.946 -16.145  1.00  1.81           C  
ATOM   4232  CG  LEU A 270     -24.009 -20.373 -17.281  1.00  1.81           C  
ATOM   4233  CD1 LEU A 270     -25.022 -19.289 -17.528  1.00  1.81           C  
ATOM   4234  CD2 LEU A 270     -23.231 -20.611 -18.492  1.00  1.81           C  
ATOM   4235  H   LEU A 270     -22.205 -19.963 -13.447  1.00  1.81           H  
ATOM   4236  HA  LEU A 270     -24.480 -18.853 -15.022  1.00  1.81           H  
ATOM   4237 1HB  LEU A 270     -22.565 -19.028 -16.457  1.00  1.81           H  
ATOM   4238 2HB  LEU A 270     -22.336 -20.719 -15.996  1.00  1.81           H  
ATOM   4239  HG  LEU A 270     -24.525 -21.277 -17.008  1.00  1.81           H  
ATOM   4240 1HD1 LEU A 270     -25.687 -19.587 -18.337  1.00  1.81           H  
ATOM   4241 2HD1 LEU A 270     -25.598 -19.114 -16.639  1.00  1.81           H  
ATOM   4242 3HD1 LEU A 270     -24.503 -18.370 -17.808  1.00  1.81           H  
ATOM   4243 1HD2 LEU A 270     -23.889 -20.910 -19.308  1.00  1.81           H  
ATOM   4244 2HD2 LEU A 270     -22.719 -19.685 -18.752  1.00  1.81           H  
ATOM   4245 3HD2 LEU A 270     -22.535 -21.383 -18.299  1.00  1.81           H  
ATOM   4246  N   PRO A 271     -25.868 -20.799 -13.991  1.00  2.13           N  
ATOM   4247  CA  PRO A 271     -26.752 -21.881 -13.581  1.00  2.13           C  
ATOM   4248  C   PRO A 271     -26.889 -22.944 -14.670  1.00  2.13           C  
ATOM   4249  O   PRO A 271     -27.181 -24.105 -14.382  1.00  2.13           O  
ATOM   4250  CB  PRO A 271     -28.072 -21.150 -13.319  1.00  2.13           C  
ATOM   4251  CG  PRO A 271     -27.659 -19.752 -12.925  1.00  2.13           C  
ATOM   4252  CD  PRO A 271     -26.449 -19.451 -13.774  1.00  2.13           C  
ATOM   4253  HA  PRO A 271     -26.363 -22.326 -12.653  1.00  2.13           H  
ATOM   4254 1HB  PRO A 271     -28.697 -21.172 -14.224  1.00  2.13           H  
ATOM   4255 2HB  PRO A 271     -28.636 -21.668 -12.530  1.00  2.13           H  
ATOM   4256 1HG  PRO A 271     -28.486 -19.048 -13.097  1.00  2.13           H  
ATOM   4257 2HG  PRO A 271     -27.430 -19.718 -11.850  1.00  2.13           H  
ATOM   4258 1HD  PRO A 271     -26.763 -18.987 -14.710  1.00  2.13           H  
ATOM   4259 2HD  PRO A 271     -25.770 -18.814 -13.186  1.00  2.13           H  
ATOM   4260  N   GLY A 272     -26.651 -22.565 -15.930  1.00  2.38           N  
ATOM   4261  CA  GLY A 272     -26.718 -23.473 -17.072  1.00  2.38           C  
ATOM   4262  C   GLY A 272     -25.503 -24.417 -17.098  1.00  2.38           C  
ATOM   4263  O   GLY A 272     -24.610 -24.296 -17.954  1.00  2.38           O  
ATOM   4264  H   GLY A 272     -26.418 -21.602 -16.110  1.00  2.38           H  
ATOM   4265 1HA  GLY A 272     -27.636 -24.059 -17.022  1.00  2.38           H  
ATOM   4266 2HA  GLY A 272     -26.753 -22.894 -17.994  1.00  2.38           H  
ATOM   4267  N   ASP A 273     -25.460 -25.297 -16.086  1.00  2.44           N  
ATOM   4268  CA  ASP A 273     -24.445 -26.329 -15.862  1.00  2.44           C  
ATOM   4269  C   ASP A 273     -23.039 -25.795 -15.631  1.00  2.44           C  
ATOM   4270  O   ASP A 273     -22.076 -26.554 -15.728  1.00  2.44           O  
ATOM   4271  CB  ASP A 273     -24.408 -27.311 -17.040  1.00  2.44           C  
ATOM   4272  CG  ASP A 273     -25.696 -28.143 -17.183  1.00  2.44           C  
ATOM   4273  OD1 ASP A 273     -26.190 -28.630 -16.192  1.00  2.44           O  
ATOM   4274  OD2 ASP A 273     -26.175 -28.263 -18.284  1.00  2.44           O  
ATOM   4275  H   ASP A 273     -26.232 -25.240 -15.427  1.00  2.44           H  
ATOM   4276  HA  ASP A 273     -24.736 -26.883 -14.970  1.00  2.44           H  
ATOM   4277 1HB  ASP A 273     -24.230 -26.776 -17.972  1.00  2.44           H  
ATOM   4278 2HB  ASP A 273     -23.572 -27.996 -16.904  1.00  2.44           H  
ATOM   4279  N   ALA A 274     -22.892 -24.491 -15.378  1.00  2.29           N  
ATOM   4280  CA  ALA A 274     -21.578 -23.872 -15.238  1.00  2.29           C  
ATOM   4281  C   ALA A 274     -20.734 -24.173 -16.477  1.00  2.29           C  
ATOM   4282  O   ALA A 274     -19.514 -24.283 -16.390  1.00  2.29           O  
ATOM   4283  CB  ALA A 274     -20.869 -24.351 -13.979  1.00  2.29           C  
ATOM   4284  H   ALA A 274     -23.696 -23.876 -15.266  1.00  2.29           H  
ATOM   4285  HA  ALA A 274     -21.713 -22.796 -15.171  1.00  2.29           H  
ATOM   4286 1HB  ALA A 274     -19.902 -23.851 -13.899  1.00  2.29           H  
ATOM   4287 2HB  ALA A 274     -21.472 -24.104 -13.104  1.00  2.29           H  
ATOM   4288 3HB  ALA A 274     -20.711 -25.421 -14.012  1.00  2.29           H  
ATOM   4289  N   SER A 275     -21.378 -24.277 -17.650  1.00  1.99           N  
ATOM   4290  CA  SER A 275     -20.660 -24.573 -18.887  1.00  1.99           C  
ATOM   4291  C   SER A 275     -19.842 -23.400 -19.436  1.00  1.99           C  
ATOM   4292  O   SER A 275     -18.956 -23.585 -20.270  1.00  1.99           O  
ATOM   4293  CB  SER A 275     -21.654 -25.055 -19.924  1.00  1.99           C  
ATOM   4294  OG  SER A 275     -22.552 -24.040 -20.274  1.00  1.99           O  
ATOM   4295  H   SER A 275     -22.400 -24.204 -17.674  1.00  1.99           H  
ATOM   4296  HA  SER A 275     -19.971 -25.392 -18.678  1.00  1.99           H  
ATOM   4297 1HB  SER A 275     -21.116 -25.387 -20.808  1.00  1.99           H  
ATOM   4298 2HB  SER A 275     -22.205 -25.910 -19.530  1.00  1.99           H  
ATOM   4299  HG  SER A 275     -23.165 -23.960 -19.512  1.00  1.99           H  
ATOM   4300  N   ARG A 276     -20.155 -22.197 -18.977  1.00  1.67           N  
ATOM   4301  CA  ARG A 276     -19.473 -20.975 -19.381  1.00  1.67           C  
ATOM   4302  C   ARG A 276     -19.397 -20.011 -18.189  1.00  1.67           C  
ATOM   4303  O   ARG A 276     -20.004 -18.943 -18.231  1.00  1.67           O  
ATOM   4304  CB  ARG A 276     -20.174 -20.282 -20.543  1.00  1.67           C  
ATOM   4305  CG  ARG A 276     -20.256 -21.076 -21.837  1.00  1.67           C  
ATOM   4306  CD  ARG A 276     -20.794 -20.249 -22.936  1.00  1.67           C  
ATOM   4307  NE  ARG A 276     -22.148 -19.810 -22.657  1.00  1.67           N  
ATOM   4308  CZ  ARG A 276     -23.274 -20.511 -22.898  1.00  1.67           C  
ATOM   4309  NH1 ARG A 276     -23.226 -21.705 -23.451  1.00  1.67           N  
ATOM   4310  NH2 ARG A 276     -24.427 -19.965 -22.562  1.00  1.67           N  
ATOM   4311  H   ARG A 276     -20.899 -22.147 -18.301  1.00  1.67           H  
ATOM   4312  HA  ARG A 276     -18.479 -21.228 -19.730  1.00  1.67           H  
ATOM   4313 1HB  ARG A 276     -21.171 -20.009 -20.281  1.00  1.67           H  
ATOM   4314 2HB  ARG A 276     -19.648 -19.358 -20.771  1.00  1.67           H  
ATOM   4315 1HG  ARG A 276     -19.276 -21.450 -22.113  1.00  1.67           H  
ATOM   4316 2HG  ARG A 276     -20.936 -21.916 -21.698  1.00  1.67           H  
ATOM   4317 1HD  ARG A 276     -20.167 -19.367 -23.060  1.00  1.67           H  
ATOM   4318 2HD  ARG A 276     -20.802 -20.826 -23.858  1.00  1.67           H  
ATOM   4319  HE  ARG A 276     -22.277 -18.888 -22.221  1.00  1.67           H  
ATOM   4320 1HH1 ARG A 276     -22.334 -22.110 -23.699  1.00  1.67           H  
ATOM   4321 2HH1 ARG A 276     -24.078 -22.216 -23.622  1.00  1.67           H  
ATOM   4322 1HH2 ARG A 276     -24.408 -19.030 -22.123  1.00  1.67           H  
ATOM   4323 2HH2 ARG A 276     -25.293 -20.450 -22.720  1.00  1.67           H  
ATOM   4324  N   PRO A 277     -18.632 -20.328 -17.133  1.00  1.40           N  
ATOM   4325  CA  PRO A 277     -18.554 -19.610 -15.864  1.00  1.40           C  
ATOM   4326  C   PRO A 277     -18.010 -18.187 -16.023  1.00  1.40           C  
ATOM   4327  O   PRO A 277     -18.162 -17.336 -15.141  1.00  1.40           O  
ATOM   4328  CB  PRO A 277     -17.627 -20.498 -15.040  1.00  1.40           C  
ATOM   4329  CG  PRO A 277     -16.817 -21.259 -16.061  1.00  1.40           C  
ATOM   4330  CD  PRO A 277     -17.748 -21.502 -17.194  1.00  1.40           C  
ATOM   4331  HA  PRO A 277     -19.558 -19.592 -15.413  1.00  1.40           H  
ATOM   4332 1HB  PRO A 277     -17.027 -19.876 -14.373  1.00  1.40           H  
ATOM   4333 2HB  PRO A 277     -18.230 -21.155 -14.388  1.00  1.40           H  
ATOM   4334 1HG  PRO A 277     -15.964 -20.668 -16.382  1.00  1.40           H  
ATOM   4335 2HG  PRO A 277     -16.421 -22.184 -15.618  1.00  1.40           H  
ATOM   4336 1HD  PRO A 277     -17.178 -21.552 -18.097  1.00  1.40           H  
ATOM   4337 2HD  PRO A 277     -18.294 -22.402 -17.018  1.00  1.40           H  
ATOM   4338  N   TRP A 278     -17.410 -17.914 -17.170  1.00  1.21           N  
ATOM   4339  CA  TRP A 278     -16.863 -16.611 -17.474  1.00  1.21           C  
ATOM   4340  C   TRP A 278     -17.892 -15.585 -17.948  1.00  1.21           C  
ATOM   4341  O   TRP A 278     -17.532 -14.419 -18.136  1.00  1.21           O  
ATOM   4342  CB  TRP A 278     -15.840 -16.742 -18.583  1.00  1.21           C  
ATOM   4343  CG  TRP A 278     -16.332 -17.485 -19.755  1.00  1.21           C  
ATOM   4344  CD1 TRP A 278     -17.086 -17.006 -20.783  1.00  1.21           C  
ATOM   4345  CD2 TRP A 278     -16.050 -18.858 -20.067  1.00  1.21           C  
ATOM   4346  NE1 TRP A 278     -17.308 -17.997 -21.704  1.00  1.21           N  
ATOM   4347  CE2 TRP A 278     -16.676 -19.137 -21.285  1.00  1.21           C  
ATOM   4348  CE3 TRP A 278     -15.317 -19.855 -19.430  1.00  1.21           C  
ATOM   4349  CZ2 TRP A 278     -16.595 -20.376 -21.879  1.00  1.21           C  
ATOM   4350  CZ3 TRP A 278     -15.241 -21.103 -20.029  1.00  1.21           C  
ATOM   4351  CH2 TRP A 278     -15.864 -21.355 -21.219  1.00  1.21           C  
ATOM   4352  H   TRP A 278     -17.315 -18.638 -17.862  1.00  1.21           H  
ATOM   4353  HA  TRP A 278     -16.381 -16.229 -16.575  1.00  1.21           H  
ATOM   4354 1HB  TRP A 278     -15.527 -15.755 -18.913  1.00  1.21           H  
ATOM   4355 2HB  TRP A 278     -14.968 -17.264 -18.204  1.00  1.21           H  
ATOM   4356  HD1 TRP A 278     -17.458 -15.986 -20.861  1.00  1.21           H  
ATOM   4357  HE1 TRP A 278     -17.834 -17.896 -22.560  1.00  1.21           H  
ATOM   4358  HE3 TRP A 278     -14.814 -19.657 -18.481  1.00  1.21           H  
ATOM   4359  HZ2 TRP A 278     -17.079 -20.594 -22.831  1.00  1.21           H  
ATOM   4360  HZ3 TRP A 278     -14.673 -21.882 -19.525  1.00  1.21           H  
ATOM   4361  HH2 TRP A 278     -15.783 -22.348 -21.661  1.00  1.21           H  
ATOM   4362  N   GLU A 279     -19.166 -15.974 -18.115  1.00  1.09           N  
ATOM   4363  CA  GLU A 279     -20.123 -14.984 -18.612  1.00  1.09           C  
ATOM   4364  C   GLU A 279     -20.266 -13.775 -17.690  1.00  1.09           C  
ATOM   4365  O   GLU A 279     -20.392 -12.648 -18.174  1.00  1.09           O  
ATOM   4366  CB  GLU A 279     -21.517 -15.579 -18.871  1.00  1.09           C  
ATOM   4367  CG  GLU A 279     -21.620 -16.491 -20.088  1.00  1.09           C  
ATOM   4368  CD  GLU A 279     -23.043 -16.958 -20.370  1.00  1.09           C  
ATOM   4369  OE1 GLU A 279     -23.921 -16.682 -19.591  1.00  1.09           O  
ATOM   4370  OE2 GLU A 279     -23.241 -17.579 -21.394  1.00  1.09           O  
ATOM   4371  H   GLU A 279     -19.446 -16.944 -17.953  1.00  1.09           H  
ATOM   4372  HA  GLU A 279     -19.752 -14.621 -19.570  1.00  1.09           H  
ATOM   4373 1HB  GLU A 279     -21.832 -16.158 -18.000  1.00  1.09           H  
ATOM   4374 2HB  GLU A 279     -22.230 -14.772 -19.006  1.00  1.09           H  
ATOM   4375 1HG  GLU A 279     -21.247 -15.956 -20.959  1.00  1.09           H  
ATOM   4376 2HG  GLU A 279     -20.982 -17.353 -19.935  1.00  1.09           H  
ATOM   4377  N   TRP A 280     -20.219 -13.958 -16.372  1.00  1.02           N  
ATOM   4378  CA  TRP A 280     -20.369 -12.776 -15.531  1.00  1.02           C  
ATOM   4379  C   TRP A 280     -19.190 -11.845 -15.737  1.00  1.02           C  
ATOM   4380  O   TRP A 280     -19.362 -10.630 -15.821  1.00  1.02           O  
ATOM   4381  CB  TRP A 280     -20.551 -13.117 -14.060  1.00  1.02           C  
ATOM   4382  CG  TRP A 280     -20.736 -11.885 -13.192  1.00  1.02           C  
ATOM   4383  CD1 TRP A 280     -20.057 -11.579 -12.061  1.00  1.02           C  
ATOM   4384  CD2 TRP A 280     -21.609 -10.744 -13.449  1.00  1.02           C  
ATOM   4385  NE1 TRP A 280     -20.472 -10.359 -11.571  1.00  1.02           N  
ATOM   4386  CE2 TRP A 280     -21.405  -9.833 -12.414  1.00  1.02           C  
ATOM   4387  CE3 TRP A 280     -22.516 -10.427 -14.461  1.00  1.02           C  
ATOM   4388  CZ2 TRP A 280     -22.074  -8.616 -12.359  1.00  1.02           C  
ATOM   4389  CZ3 TRP A 280     -23.189  -9.209 -14.409  1.00  1.02           C  
ATOM   4390  CH2 TRP A 280     -22.972  -8.328 -13.388  1.00  1.02           C  
ATOM   4391  H   TRP A 280     -20.101 -14.885 -15.981  1.00  1.02           H  
ATOM   4392  HA  TRP A 280     -21.270 -12.249 -15.843  1.00  1.02           H  
ATOM   4393 1HB  TRP A 280     -21.378 -13.773 -13.924  1.00  1.02           H  
ATOM   4394 2HB  TRP A 280     -19.664 -13.644 -13.708  1.00  1.02           H  
ATOM   4395  HD1 TRP A 280     -19.301 -12.209 -11.604  1.00  1.02           H  
ATOM   4396  HE1 TRP A 280     -20.128  -9.905 -10.739  1.00  1.02           H  
ATOM   4397  HE3 TRP A 280     -22.687 -11.121 -15.279  1.00  1.02           H  
ATOM   4398  HZ2 TRP A 280     -21.909  -7.901 -11.553  1.00  1.02           H  
ATOM   4399  HZ3 TRP A 280     -23.894  -8.973 -15.207  1.00  1.02           H  
ATOM   4400  HH2 TRP A 280     -23.511  -7.384 -13.384  1.00  1.02           H  
ATOM   4401  N   ALA A 281     -17.983 -12.404 -15.818  1.00  0.98           N  
ATOM   4402  CA  ALA A 281     -16.806 -11.583 -16.037  1.00  0.98           C  
ATOM   4403  C   ALA A 281     -16.922 -10.858 -17.373  1.00  0.98           C  
ATOM   4404  O   ALA A 281     -16.520  -9.699 -17.485  1.00  0.98           O  
ATOM   4405  CB  ALA A 281     -15.556 -12.428 -15.983  1.00  0.98           C  
ATOM   4406  H   ALA A 281     -17.891 -13.407 -15.758  1.00  0.98           H  
ATOM   4407  HA  ALA A 281     -16.764 -10.833 -15.258  1.00  0.98           H  
ATOM   4408 1HB  ALA A 281     -14.677 -11.800 -16.139  1.00  0.98           H  
ATOM   4409 2HB  ALA A 281     -15.485 -12.920 -15.013  1.00  0.98           H  
ATOM   4410 3HB  ALA A 281     -15.623 -13.176 -16.766  1.00  0.98           H  
ATOM   4411  N   GLY A 282     -17.500 -11.522 -18.385  1.00  0.96           N  
ATOM   4412  CA  GLY A 282     -17.703 -10.905 -19.697  1.00  0.96           C  
ATOM   4413  C   GLY A 282     -18.614  -9.687 -19.589  1.00  0.96           C  
ATOM   4414  O   GLY A 282     -18.401  -8.654 -20.247  1.00  0.96           O  
ATOM   4415  H   GLY A 282     -17.786 -12.490 -18.248  1.00  0.96           H  
ATOM   4416 1HA  GLY A 282     -16.750 -10.605 -20.115  1.00  0.96           H  
ATOM   4417 2HA  GLY A 282     -18.142 -11.639 -20.372  1.00  0.96           H  
ATOM   4418  N   ASN A 283     -19.614  -9.786 -18.716  1.00  0.95           N  
ATOM   4419  CA  ASN A 283     -20.543  -8.690 -18.521  1.00  0.95           C  
ATOM   4420  C   ASN A 283     -19.896  -7.586 -17.691  1.00  0.95           C  
ATOM   4421  O   ASN A 283     -20.023  -6.405 -18.021  1.00  0.95           O  
ATOM   4422  CB  ASN A 283     -21.816  -9.208 -17.887  1.00  0.95           C  
ATOM   4423  CG  ASN A 283     -22.698  -9.980 -18.849  1.00  0.95           C  
ATOM   4424  OD1 ASN A 283     -23.431  -9.377 -19.644  1.00  0.95           O  
ATOM   4425  ND2 ASN A 283     -22.630 -11.282 -18.810  1.00  0.95           N  
ATOM   4426  H   ASN A 283     -19.758 -10.670 -18.219  1.00  0.95           H  
ATOM   4427  HA  ASN A 283     -20.790  -8.266 -19.495  1.00  0.95           H  
ATOM   4428 1HB  ASN A 283     -21.543  -9.871 -17.075  1.00  0.95           H  
ATOM   4429 2HB  ASN A 283     -22.381  -8.380 -17.461  1.00  0.95           H  
ATOM   4430 1HD2 ASN A 283     -23.185 -11.834 -19.431  1.00  0.95           H  
ATOM   4431 2HD2 ASN A 283     -21.992 -11.739 -18.169  1.00  0.95           H  
ATOM   4432  N   MET A 284     -19.111  -7.949 -16.672  1.00  0.95           N  
ATOM   4433  CA  MET A 284     -18.450  -6.916 -15.882  1.00  0.95           C  
ATOM   4434  C   MET A 284     -17.449  -6.179 -16.757  1.00  0.95           C  
ATOM   4435  O   MET A 284     -17.365  -4.950 -16.734  1.00  0.95           O  
ATOM   4436  CB  MET A 284     -17.693  -7.507 -14.691  1.00  0.95           C  
ATOM   4437  CG  MET A 284     -18.527  -8.068 -13.563  1.00  0.95           C  
ATOM   4438  SD  MET A 284     -17.522  -8.509 -12.078  1.00  0.95           S  
ATOM   4439  CE  MET A 284     -16.684 -10.038 -12.469  1.00  0.95           C  
ATOM   4440  H   MET A 284     -19.017  -8.933 -16.424  1.00  0.95           H  
ATOM   4441  HA  MET A 284     -19.193  -6.204 -15.530  1.00  0.95           H  
ATOM   4442 1HB  MET A 284     -17.054  -8.313 -15.049  1.00  0.95           H  
ATOM   4443 2HB  MET A 284     -17.038  -6.744 -14.267  1.00  0.95           H  
ATOM   4444 1HG  MET A 284     -19.286  -7.345 -13.270  1.00  0.95           H  
ATOM   4445 2HG  MET A 284     -19.028  -8.965 -13.916  1.00  0.95           H  
ATOM   4446 1HE  MET A 284     -16.078 -10.345 -11.617  1.00  0.95           H  
ATOM   4447 2HE  MET A 284     -17.412 -10.808 -12.695  1.00  0.95           H  
ATOM   4448 3HE  MET A 284     -16.047  -9.894 -13.324  1.00  0.95           H  
ATOM   4449  N   SER A 285     -16.751  -6.929 -17.606  1.00  0.98           N  
ATOM   4450  CA  SER A 285     -15.752  -6.356 -18.477  1.00  0.98           C  
ATOM   4451  C   SER A 285     -16.401  -5.387 -19.451  1.00  0.98           C  
ATOM   4452  O   SER A 285     -15.927  -4.267 -19.618  1.00  0.98           O  
ATOM   4453  CB  SER A 285     -15.031  -7.473 -19.214  1.00  0.98           C  
ATOM   4454  OG  SER A 285     -14.335  -8.310 -18.301  1.00  0.98           O  
ATOM   4455  H   SER A 285     -16.874  -7.936 -17.610  1.00  0.98           H  
ATOM   4456  HA  SER A 285     -15.042  -5.801 -17.883  1.00  0.98           H  
ATOM   4457 1HB  SER A 285     -15.751  -8.068 -19.780  1.00  0.98           H  
ATOM   4458 2HB  SER A 285     -14.329  -7.043 -19.927  1.00  0.98           H  
ATOM   4459  HG  SER A 285     -15.047  -8.801 -17.823  1.00  0.98           H  
ATOM   4460  N   SER A 286     -17.546  -5.758 -20.021  1.00  1.05           N  
ATOM   4461  CA  SER A 286     -18.232  -4.867 -20.946  1.00  1.05           C  
ATOM   4462  C   SER A 286     -18.711  -3.572 -20.263  1.00  1.05           C  
ATOM   4463  O   SER A 286     -18.592  -2.482 -20.826  1.00  1.05           O  
ATOM   4464  CB  SER A 286     -19.415  -5.595 -21.545  1.00  1.05           C  
ATOM   4465  OG  SER A 286     -18.991  -6.686 -22.328  1.00  1.05           O  
ATOM   4466  H   SER A 286     -17.918  -6.697 -19.866  1.00  1.05           H  
ATOM   4467  HA  SER A 286     -17.537  -4.598 -21.741  1.00  1.05           H  
ATOM   4468 1HB  SER A 286     -20.064  -5.951 -20.742  1.00  1.05           H  
ATOM   4469 2HB  SER A 286     -19.992  -4.906 -22.155  1.00  1.05           H  
ATOM   4470  HG  SER A 286     -18.630  -7.350 -21.692  1.00  1.05           H  
ATOM   4471  N   LEU A 287     -19.244  -3.697 -19.044  1.00  1.21           N  
ATOM   4472  CA  LEU A 287     -19.756  -2.564 -18.265  1.00  1.21           C  
ATOM   4473  C   LEU A 287     -18.687  -1.581 -17.783  1.00  1.21           C  
ATOM   4474  O   LEU A 287     -18.926  -0.364 -17.735  1.00  1.21           O  
ATOM   4475  CB  LEU A 287     -20.481  -3.113 -17.032  1.00  1.21           C  
ATOM   4476  CG  LEU A 287     -21.797  -3.841 -17.292  1.00  1.21           C  
ATOM   4477  CD1 LEU A 287     -22.219  -4.600 -16.028  1.00  1.21           C  
ATOM   4478  CD2 LEU A 287     -22.861  -2.807 -17.667  1.00  1.21           C  
ATOM   4479  H   LEU A 287     -19.322  -4.631 -18.640  1.00  1.21           H  
ATOM   4480  HA  LEU A 287     -20.465  -2.024 -18.889  1.00  1.21           H  
ATOM   4481 1HB  LEU A 287     -19.813  -3.814 -16.532  1.00  1.21           H  
ATOM   4482 2HB  LEU A 287     -20.682  -2.288 -16.348  1.00  1.21           H  
ATOM   4483  HG  LEU A 287     -21.671  -4.554 -18.104  1.00  1.21           H  
ATOM   4484 1HD1 LEU A 287     -23.151  -5.127 -16.215  1.00  1.21           H  
ATOM   4485 2HD1 LEU A 287     -21.451  -5.323 -15.770  1.00  1.21           H  
ATOM   4486 3HD1 LEU A 287     -22.346  -3.901 -15.214  1.00  1.21           H  
ATOM   4487 1HD2 LEU A 287     -23.801  -3.311 -17.857  1.00  1.21           H  
ATOM   4488 2HD2 LEU A 287     -22.990  -2.096 -16.844  1.00  1.21           H  
ATOM   4489 3HD2 LEU A 287     -22.549  -2.272 -18.564  1.00  1.21           H  
ATOM   4490  N   LEU A 288     -17.530  -2.121 -17.405  1.00  1.49           N  
ATOM   4491  CA  LEU A 288     -16.445  -1.350 -16.822  1.00  1.49           C  
ATOM   4492  C   LEU A 288     -15.281  -1.010 -17.742  1.00  1.49           C  
ATOM   4493  O   LEU A 288     -14.694   0.065 -17.638  1.00  1.49           O  
ATOM   4494  CB  LEU A 288     -15.872  -2.158 -15.681  1.00  1.49           C  
ATOM   4495  CG  LEU A 288     -16.821  -2.483 -14.574  1.00  1.49           C  
ATOM   4496  CD1 LEU A 288     -16.092  -3.369 -13.586  1.00  1.49           C  
ATOM   4497  CD2 LEU A 288     -17.349  -1.197 -13.954  1.00  1.49           C  
ATOM   4498  H   LEU A 288     -17.424  -3.134 -17.466  1.00  1.49           H  
ATOM   4499  HA  LEU A 288     -16.862  -0.427 -16.436  1.00  1.49           H  
ATOM   4500 1HB  LEU A 288     -15.514  -3.107 -16.086  1.00  1.49           H  
ATOM   4501 2HB  LEU A 288     -15.036  -1.633 -15.292  1.00  1.49           H  
ATOM   4502  HG  LEU A 288     -17.663  -3.054 -14.974  1.00  1.49           H  
ATOM   4503 1HD1 LEU A 288     -16.741  -3.651 -12.809  1.00  1.49           H  
ATOM   4504 2HD1 LEU A 288     -15.770  -4.251 -14.108  1.00  1.49           H  
ATOM   4505 3HD1 LEU A 288     -15.231  -2.857 -13.170  1.00  1.49           H  
ATOM   4506 1HD2 LEU A 288     -18.050  -1.447 -13.167  1.00  1.49           H  
ATOM   4507 2HD2 LEU A 288     -16.525  -0.622 -13.550  1.00  1.49           H  
ATOM   4508 3HD2 LEU A 288     -17.862  -0.607 -14.718  1.00  1.49           H  
ATOM   4509  N   ARG A 289     -14.906  -1.936 -18.609  1.00  1.97           N  
ATOM   4510  CA  ARG A 289     -13.729  -1.783 -19.443  1.00  1.97           C  
ATOM   4511  C   ARG A 289     -13.972  -2.010 -20.925  1.00  1.97           C  
ATOM   4512  O   ARG A 289     -13.163  -2.645 -21.601  1.00  1.97           O  
ATOM   4513  CB  ARG A 289     -12.599  -2.679 -18.970  1.00  1.97           C  
ATOM   4514  CG  ARG A 289     -12.049  -2.329 -17.587  1.00  1.97           C  
ATOM   4515  CD  ARG A 289     -10.758  -3.036 -17.319  1.00  1.97           C  
ATOM   4516  NE  ARG A 289     -10.082  -2.502 -16.152  1.00  1.97           N  
ATOM   4517  CZ  ARG A 289      -8.798  -2.751 -15.840  1.00  1.97           C  
ATOM   4518  NH1 ARG A 289      -8.091  -3.554 -16.599  1.00  1.97           N  
ATOM   4519  NH2 ARG A 289      -8.235  -2.183 -14.785  1.00  1.97           N  
ATOM   4520  H   ARG A 289     -15.430  -2.797 -18.709  1.00  1.97           H  
ATOM   4521  HA  ARG A 289     -13.378  -0.758 -19.332  1.00  1.97           H  
ATOM   4522 1HB  ARG A 289     -12.951  -3.715 -18.937  1.00  1.97           H  
ATOM   4523 2HB  ARG A 289     -11.773  -2.632 -19.680  1.00  1.97           H  
ATOM   4524 1HG  ARG A 289     -11.921  -1.265 -17.503  1.00  1.97           H  
ATOM   4525 2HG  ARG A 289     -12.762  -2.657 -16.825  1.00  1.97           H  
ATOM   4526 1HD  ARG A 289     -10.955  -4.092 -17.138  1.00  1.97           H  
ATOM   4527 2HD  ARG A 289     -10.096  -2.930 -18.176  1.00  1.97           H  
ATOM   4528  HE  ARG A 289     -10.621  -1.913 -15.506  1.00  1.97           H  
ATOM   4529 1HH1 ARG A 289      -8.517  -3.985 -17.403  1.00  1.97           H  
ATOM   4530 2HH1 ARG A 289      -7.128  -3.743 -16.373  1.00  1.97           H  
ATOM   4531 1HH2 ARG A 289      -8.754  -1.492 -14.217  1.00  1.97           H  
ATOM   4532 2HH2 ARG A 289      -7.273  -2.373 -14.569  1.00  1.97           H  
ATOM   4533  N   ALA A 290     -15.056  -1.451 -21.463  1.00  2.70           N  
ATOM   4534  CA  ALA A 290     -15.316  -1.587 -22.899  1.00  2.70           C  
ATOM   4535  C   ALA A 290     -14.114  -1.049 -23.684  1.00  2.70           C  
ATOM   4536  O   ALA A 290     -13.710  -1.599 -24.714  1.00  2.70           O  
ATOM   4537  CB  ALA A 290     -16.578  -0.837 -23.286  1.00  2.70           C  
ATOM   4538  H   ALA A 290     -15.711  -0.956 -20.871  1.00  2.70           H  
ATOM   4539  HA  ALA A 290     -15.437  -2.646 -23.129  1.00  2.70           H  
ATOM   4540 1HB  ALA A 290     -16.759  -0.957 -24.352  1.00  2.70           H  
ATOM   4541 2HB  ALA A 290     -17.423  -1.237 -22.725  1.00  2.70           H  
ATOM   4542 3HB  ALA A 290     -16.457   0.221 -23.056  1.00  2.70           H  
ATOM   4543  N   HIS A 291     -13.491   0.000 -23.155  1.00  3.68           N  
ATOM   4544  CA  HIS A 291     -12.316   0.594 -23.766  1.00  3.68           C  
ATOM   4545  C   HIS A 291     -11.104  -0.233 -23.346  1.00  3.68           C  
ATOM   4546  O   HIS A 291     -10.303   0.187 -22.510  1.00  3.68           O  
ATOM   4547  CB  HIS A 291     -12.164   2.044 -23.317  1.00  3.68           C  
ATOM   4548  CG  HIS A 291     -13.297   2.916 -23.772  1.00  3.68           C  
ATOM   4549  ND1 HIS A 291     -13.547   3.180 -25.102  1.00  3.68           N  
ATOM   4550  CD2 HIS A 291     -14.252   3.572 -23.072  1.00  3.68           C  
ATOM   4551  CE1 HIS A 291     -14.606   3.966 -25.200  1.00  3.68           C  
ATOM   4552  NE2 HIS A 291     -15.051   4.219 -23.983  1.00  3.68           N  
ATOM   4553  H   HIS A 291     -13.853   0.397 -22.303  1.00  3.68           H  
ATOM   4554  HA  HIS A 291     -12.393   0.566 -24.852  1.00  3.68           H  
ATOM   4555 1HB  HIS A 291     -12.111   2.084 -22.228  1.00  3.68           H  
ATOM   4556 2HB  HIS A 291     -11.233   2.452 -23.709  1.00  3.68           H  
ATOM   4557  HD2 HIS A 291     -14.366   3.586 -21.988  1.00  3.68           H  
ATOM   4558  HE1 HIS A 291     -15.037   4.341 -26.128  1.00  3.68           H  
ATOM   4559  HE2 HIS A 291     -15.850   4.793 -23.754  1.00  3.68           H  
ATOM   4560  N   SER A 292     -11.007  -1.405 -23.957  1.00  4.86           N  
ATOM   4561  CA  SER A 292     -10.032  -2.444 -23.657  1.00  4.86           C  
ATOM   4562  C   SER A 292      -8.593  -2.002 -23.768  1.00  4.86           C  
ATOM   4563  O   SER A 292      -8.226  -1.216 -24.639  1.00  4.86           O  
ATOM   4564  CB  SER A 292     -10.240  -3.634 -24.568  1.00  4.86           C  
ATOM   4565  OG  SER A 292      -9.223  -4.605 -24.384  1.00  4.86           O  
ATOM   4566  H   SER A 292     -11.752  -1.606 -24.625  1.00  4.86           H  
ATOM   4567  HA  SER A 292     -10.209  -2.767 -22.629  1.00  4.86           H  
ATOM   4568 1HB  SER A 292     -11.213  -4.077 -24.350  1.00  4.86           H  
ATOM   4569 2HB  SER A 292     -10.255  -3.306 -25.605  1.00  4.86           H  
ATOM   4570  HG  SER A 292      -9.562  -5.417 -24.780  1.00  4.86           H  
ATOM   4571  N   LEU A 293      -7.772  -2.561 -22.882  1.00  6.07           N  
ATOM   4572  CA  LEU A 293      -6.340  -2.292 -22.828  1.00  6.07           C  
ATOM   4573  C   LEU A 293      -5.532  -3.250 -23.724  1.00  6.07           C  
ATOM   4574  O   LEU A 293      -4.303  -3.173 -23.775  1.00  6.07           O  
ATOM   4575  CB  LEU A 293      -5.867  -2.372 -21.373  1.00  6.07           C  
ATOM   4576  CG  LEU A 293      -6.526  -1.334 -20.435  1.00  6.07           C  
ATOM   4577  CD1 LEU A 293      -6.071  -1.563 -19.003  1.00  6.07           C  
ATOM   4578  CD2 LEU A 293      -6.169   0.079 -20.896  1.00  6.07           C  
ATOM   4579  H   LEU A 293      -8.170  -3.202 -22.212  1.00  6.07           H  
ATOM   4580  HA  LEU A 293      -6.173  -1.277 -23.185  1.00  6.07           H  
ATOM   4581 1HB  LEU A 293      -6.085  -3.368 -20.990  1.00  6.07           H  
ATOM   4582 2HB  LEU A 293      -4.788  -2.219 -21.347  1.00  6.07           H  
ATOM   4583  HG  LEU A 293      -7.605  -1.462 -20.475  1.00  6.07           H  
ATOM   4584 1HD1 LEU A 293      -6.552  -0.839 -18.343  1.00  6.07           H  
ATOM   4585 2HD1 LEU A 293      -6.342  -2.569 -18.697  1.00  6.07           H  
ATOM   4586 3HD1 LEU A 293      -4.990  -1.443 -18.942  1.00  6.07           H  
ATOM   4587 1HD2 LEU A 293      -6.648   0.807 -20.244  1.00  6.07           H  
ATOM   4588 2HD2 LEU A 293      -5.088   0.217 -20.858  1.00  6.07           H  
ATOM   4589 3HD2 LEU A 293      -6.520   0.226 -21.920  1.00  6.07           H  
ATOM   4590  N   GLY A 294      -6.233  -4.133 -24.444  1.00  7.11           N  
ATOM   4591  CA  GLY A 294      -5.610  -5.062 -25.387  1.00  7.11           C  
ATOM   4592  C   GLY A 294      -5.385  -6.511 -24.901  1.00  7.11           C  
ATOM   4593  O   GLY A 294      -5.758  -6.868 -23.783  1.00  7.11           O  
ATOM   4594  H   GLY A 294      -7.248  -4.154 -24.352  1.00  7.11           H  
ATOM   4595 1HA  GLY A 294      -6.261  -5.078 -26.258  1.00  7.11           H  
ATOM   4596 2HA  GLY A 294      -4.661  -4.637 -25.710  1.00  7.11           H  
ATOM   4597  N   PRO A 295      -4.823  -7.370 -25.788  1.00  7.95           N  
ATOM   4598  CA  PRO A 295      -4.581  -8.811 -25.662  1.00  7.95           C  
ATOM   4599  C   PRO A 295      -3.692  -9.276 -24.517  1.00  7.95           C  
ATOM   4600  O   PRO A 295      -2.760  -8.581 -24.105  1.00  7.95           O  
ATOM   4601  CB  PRO A 295      -3.879  -9.158 -26.984  1.00  7.95           C  
ATOM   4602  CG  PRO A 295      -4.264  -8.075 -27.940  1.00  7.95           C  
ATOM   4603  CD  PRO A 295      -4.353  -6.834 -27.102  1.00  7.95           C  
ATOM   4604  HA  PRO A 295      -5.558  -9.323 -25.605  1.00  7.95           H  
ATOM   4605 1HB  PRO A 295      -2.790  -9.212 -26.816  1.00  7.95           H  
ATOM   4606 2HB  PRO A 295      -4.192 -10.155 -27.322  1.00  7.95           H  
ATOM   4607 1HG  PRO A 295      -3.512  -7.994 -28.740  1.00  7.95           H  
ATOM   4608 2HG  PRO A 295      -5.219  -8.327 -28.428  1.00  7.95           H  
ATOM   4609 1HD  PRO A 295      -3.361  -6.365 -26.998  1.00  7.95           H  
ATOM   4610 2HD  PRO A 295      -5.068  -6.183 -27.592  1.00  7.95           H  
ATOM   4611  N   VAL A 296      -3.959 -10.495 -24.063  1.00  8.68           N  
ATOM   4612  CA  VAL A 296      -3.161 -11.182 -23.055  1.00  8.68           C  
ATOM   4613  C   VAL A 296      -1.934 -11.850 -23.708  1.00  8.68           C  
ATOM   4614  O   VAL A 296      -2.101 -12.564 -24.698  1.00  8.68           O  
ATOM   4615  CB  VAL A 296      -4.006 -12.272 -22.373  1.00  8.68           C  
ATOM   4616  CG1 VAL A 296      -3.159 -13.045 -21.418  1.00  8.68           C  
ATOM   4617  CG2 VAL A 296      -5.173 -11.631 -21.635  1.00  8.68           C  
ATOM   4618  H   VAL A 296      -4.757 -10.982 -24.447  1.00  8.68           H  
ATOM   4619  HA  VAL A 296      -2.885 -10.458 -22.298  1.00  8.68           H  
ATOM   4620  HB  VAL A 296      -4.380 -12.965 -23.127  1.00  8.68           H  
ATOM   4621 1HG1 VAL A 296      -3.759 -13.819 -20.953  1.00  8.68           H  
ATOM   4622 2HG1 VAL A 296      -2.332 -13.508 -21.949  1.00  8.68           H  
ATOM   4623 3HG1 VAL A 296      -2.771 -12.373 -20.658  1.00  8.68           H  
ATOM   4624 1HG2 VAL A 296      -5.772 -12.408 -21.155  1.00  8.68           H  
ATOM   4625 2HG2 VAL A 296      -4.788 -10.947 -20.876  1.00  8.68           H  
ATOM   4626 3HG2 VAL A 296      -5.796 -11.079 -22.340  1.00  8.68           H  
ATOM   4627  N   PRO A 297      -0.694 -11.605 -23.239  1.00  9.42           N  
ATOM   4628  CA  PRO A 297       0.526 -12.220 -23.749  1.00  9.42           C  
ATOM   4629  C   PRO A 297       0.445 -13.743 -23.712  1.00  9.42           C  
ATOM   4630  O   PRO A 297      -0.047 -14.314 -22.740  1.00  9.42           O  
ATOM   4631  CB  PRO A 297       1.587 -11.702 -22.775  1.00  9.42           C  
ATOM   4632  CG  PRO A 297       1.034 -10.386 -22.275  1.00  9.42           C  
ATOM   4633  CD  PRO A 297      -0.463 -10.599 -22.178  1.00  9.42           C  
ATOM   4634  HA  PRO A 297       0.711 -11.862 -24.773  1.00  9.42           H  
ATOM   4635 1HB  PRO A 297       1.740 -12.433 -21.964  1.00  9.42           H  
ATOM   4636 2HB  PRO A 297       2.550 -11.594 -23.293  1.00  9.42           H  
ATOM   4637 1HG  PRO A 297       1.487 -10.130 -21.303  1.00  9.42           H  
ATOM   4638 2HG  PRO A 297       1.300  -9.575 -22.971  1.00  9.42           H  
ATOM   4639 1HD  PRO A 297      -0.752 -10.983 -21.182  1.00  9.42           H  
ATOM   4640 2HD  PRO A 297      -0.940  -9.637 -22.426  1.00  9.42           H  
ATOM   4641  N   THR A 298       0.953 -14.393 -24.755  1.00 10.22           N  
ATOM   4642  CA  THR A 298       0.936 -15.851 -24.844  1.00 10.22           C  
ATOM   4643  C   THR A 298       2.363 -16.451 -24.892  1.00 10.22           C  
ATOM   4644  O   THR A 298       3.123 -16.108 -25.794  1.00 10.22           O  
ATOM   4645  CB  THR A 298       0.126 -16.274 -26.091  1.00 10.22           C  
ATOM   4646  OG1 THR A 298      -1.228 -15.803 -25.962  1.00 10.22           O  
ATOM   4647  CG2 THR A 298       0.122 -17.768 -26.275  1.00 10.22           C  
ATOM   4648  H   THR A 298       1.345 -13.859 -25.517  1.00 10.22           H  
ATOM   4649  HA  THR A 298       0.397 -16.206 -23.977  1.00 10.22           H  
ATOM   4650  HB  THR A 298       0.570 -15.813 -26.974  1.00 10.22           H  
ATOM   4651  HG1 THR A 298      -1.239 -14.851 -25.784  1.00 10.22           H  
ATOM   4652 1HG2 THR A 298      -0.451 -18.022 -27.164  1.00 10.22           H  
ATOM   4653 2HG2 THR A 298       1.122 -18.097 -26.399  1.00 10.22           H  
ATOM   4654 3HG2 THR A 298      -0.323 -18.246 -25.408  1.00 10.22           H  
ATOM   4655  N   PRO A 299       2.760 -17.352 -23.950  1.00 11.06           N  
ATOM   4656  CA  PRO A 299       4.085 -17.981 -23.869  1.00 11.06           C  
ATOM   4657  C   PRO A 299       4.373 -18.905 -25.055  1.00 11.06           C  
ATOM   4658  O   PRO A 299       5.533 -19.226 -25.352  1.00 11.06           O  
ATOM   4659  CB  PRO A 299       4.006 -18.760 -22.552  1.00 11.06           C  
ATOM   4660  CG  PRO A 299       2.530 -19.016 -22.332  1.00 11.06           C  
ATOM   4661  CD  PRO A 299       1.820 -17.808 -22.902  1.00 11.06           C  
ATOM   4662  HA  PRO A 299       4.849 -17.192 -23.808  1.00 11.06           H  
ATOM   4663 1HB  PRO A 299       4.584 -19.694 -22.643  1.00 11.06           H  
ATOM   4664 2HB  PRO A 299       4.467 -18.177 -21.743  1.00 11.06           H  
ATOM   4665 1HG  PRO A 299       2.239 -19.953 -22.833  1.00 11.06           H  
ATOM   4666 2HG  PRO A 299       2.328 -19.159 -21.259  1.00 11.06           H  
ATOM   4667 1HD  PRO A 299       0.876 -18.170 -23.324  1.00 11.06           H  
ATOM   4668 2HD  PRO A 299       1.673 -17.025 -22.137  1.00 11.06           H  
ATOM   4669  N   ALA A 300       3.301 -19.331 -25.710  1.00 11.92           N  
ATOM   4670  CA  ALA A 300       3.344 -20.170 -26.890  1.00 11.92           C  
ATOM   4671  C   ALA A 300       4.312 -21.340 -26.731  1.00 11.92           C  
ATOM   4672  O   ALA A 300       4.248 -22.090 -25.757  1.00 11.92           O  
ATOM   4673  CB  ALA A 300       3.707 -19.305 -28.088  1.00 11.92           C  
ATOM   4674  H   ALA A 300       2.395 -19.042 -25.380  1.00 11.92           H  
ATOM   4675  HA  ALA A 300       2.347 -20.583 -27.043  1.00 11.92           H  
ATOM   4676 1HB  ALA A 300       3.689 -19.898 -28.999  1.00 11.92           H  
ATOM   4677 2HB  ALA A 300       2.978 -18.499 -28.178  1.00 11.92           H  
ATOM   4678 3HB  ALA A 300       4.695 -18.876 -27.947  1.00 11.92           H  
ATOM   4679  N   GLY A 301       5.195 -21.496 -27.716  1.00 12.75           N  
ATOM   4680  CA  GLY A 301       6.205 -22.543 -27.763  1.00 12.75           C  
ATOM   4681  C   GLY A 301       7.609 -21.981 -27.565  1.00 12.75           C  
ATOM   4682  O   GLY A 301       8.569 -22.513 -28.115  1.00 12.75           O  
ATOM   4683  H   GLY A 301       5.186 -20.844 -28.481  1.00 12.75           H  
ATOM   4684 1HA  GLY A 301       5.996 -23.286 -26.993  1.00 12.75           H  
ATOM   4685 2HA  GLY A 301       6.149 -23.055 -28.723  1.00 12.75           H  
ATOM   4686  N   THR A 302       7.732 -20.887 -26.812  1.00 13.54           N  
ATOM   4687  CA  THR A 302       9.024 -20.212 -26.647  1.00 13.54           C  
ATOM   4688  C   THR A 302      10.020 -20.898 -25.693  1.00 13.54           C  
ATOM   4689  O   THR A 302      11.193 -20.513 -25.633  1.00 13.54           O  
ATOM   4690  CB  THR A 302       8.804 -18.752 -26.204  1.00 13.54           C  
ATOM   4691  OG1 THR A 302       8.114 -18.716 -24.948  1.00 13.54           O  
ATOM   4692  CG2 THR A 302       7.964 -18.025 -27.253  1.00 13.54           C  
ATOM   4693  H   THR A 302       6.905 -20.482 -26.361  1.00 13.54           H  
ATOM   4694  HA  THR A 302       9.498 -20.178 -27.629  1.00 13.54           H  
ATOM   4695  HB  THR A 302       9.766 -18.255 -26.096  1.00 13.54           H  
ATOM   4696  HG1 THR A 302       7.187 -19.011 -25.081  1.00 13.54           H  
ATOM   4697 1HG2 THR A 302       7.804 -16.994 -26.941  1.00 13.54           H  
ATOM   4698 2HG2 THR A 302       8.483 -18.042 -28.209  1.00 13.54           H  
ATOM   4699 3HG2 THR A 302       7.005 -18.524 -27.352  1.00 13.54           H  
ATOM   4700  N   ASP A 303       9.592 -21.919 -24.951  1.00 14.27           N  
ATOM   4701  CA  ASP A 303      10.515 -22.578 -24.025  1.00 14.27           C  
ATOM   4702  C   ASP A 303      11.411 -23.567 -24.767  1.00 14.27           C  
ATOM   4703  O   ASP A 303      11.166 -24.775 -24.779  1.00 14.27           O  
ATOM   4704  CB  ASP A 303       9.737 -23.312 -22.914  1.00 14.27           C  
ATOM   4705  CG  ASP A 303      10.633 -23.931 -21.793  1.00 14.27           C  
ATOM   4706  OD1 ASP A 303      11.826 -24.022 -21.985  1.00 14.27           O  
ATOM   4707  OD2 ASP A 303      10.103 -24.297 -20.769  1.00 14.27           O  
ATOM   4708  H   ASP A 303       8.634 -22.222 -25.030  1.00 14.27           H  
ATOM   4709  HA  ASP A 303      11.150 -21.820 -23.566  1.00 14.27           H  
ATOM   4710 1HB  ASP A 303       9.037 -22.616 -22.450  1.00 14.27           H  
ATOM   4711 2HB  ASP A 303       9.148 -24.111 -23.362  1.00 14.27           H  
ATOM   4712  N   ILE A 304      12.469 -23.033 -25.367  1.00 14.95           N  
ATOM   4713  CA  ILE A 304      13.386 -23.842 -26.158  1.00 14.95           C  
ATOM   4714  C   ILE A 304      14.628 -24.254 -25.378  1.00 14.95           C  
ATOM   4715  O   ILE A 304      15.466 -23.423 -25.025  1.00 14.95           O  
ATOM   4716  CB  ILE A 304      13.825 -23.091 -27.424  1.00 14.95           C  
ATOM   4717  CG1 ILE A 304      12.589 -22.641 -28.212  1.00 14.95           C  
ATOM   4718  CG2 ILE A 304      14.730 -23.977 -28.269  1.00 14.95           C  
ATOM   4719  CD1 ILE A 304      11.672 -23.768 -28.607  1.00 14.95           C  
ATOM   4720  H   ILE A 304      12.562 -22.021 -25.315  1.00 14.95           H  
ATOM   4721  HA  ILE A 304      12.866 -24.748 -26.463  1.00 14.95           H  
ATOM   4722  HB  ILE A 304      14.371 -22.194 -27.136  1.00 14.95           H  
ATOM   4723 1HG1 ILE A 304      12.026 -21.938 -27.611  1.00 14.95           H  
ATOM   4724 2HG1 ILE A 304      12.916 -22.135 -29.119  1.00 14.95           H  
ATOM   4725 1HG2 ILE A 304      15.046 -23.434 -29.158  1.00 14.95           H  
ATOM   4726 2HG2 ILE A 304      15.609 -24.265 -27.687  1.00 14.95           H  
ATOM   4727 3HG2 ILE A 304      14.187 -24.874 -28.566  1.00 14.95           H  
ATOM   4728 1HD1 ILE A 304      10.823 -23.364 -29.160  1.00 14.95           H  
ATOM   4729 2HD1 ILE A 304      12.209 -24.477 -29.233  1.00 14.95           H  
ATOM   4730 3HD1 ILE A 304      11.308 -24.274 -27.714  1.00 14.95           H  
ATOM   4731  N   GLN A 305      14.754 -25.551 -25.135  1.00 15.56           N  
ATOM   4732  CA  GLN A 305      15.884 -26.073 -24.386  1.00 15.56           C  
ATOM   4733  C   GLN A 305      17.050 -26.377 -25.336  1.00 15.56           C  
ATOM   4734  O   GLN A 305      16.810 -26.754 -26.483  1.00 15.56           O  
ATOM   4735  CB  GLN A 305      15.454 -27.323 -23.614  1.00 15.56           C  
ATOM   4736  CG  GLN A 305      14.403 -27.062 -22.520  1.00 15.56           C  
ATOM   4737  CD  GLN A 305      14.968 -26.204 -21.369  1.00 15.56           C  
ATOM   4738  OE1 GLN A 305      16.055 -26.521 -20.864  1.00 15.56           O  
ATOM   4739  NE2 GLN A 305      14.256 -25.162 -20.933  1.00 15.56           N  
ATOM   4740  H   GLN A 305      14.027 -26.176 -25.452  1.00 15.56           H  
ATOM   4741  HA  GLN A 305      16.169 -25.310 -23.671  1.00 15.56           H  
ATOM   4742 1HB  GLN A 305      15.026 -28.042 -24.311  1.00 15.56           H  
ATOM   4743 2HB  GLN A 305      16.317 -27.801 -23.157  1.00 15.56           H  
ATOM   4744 1HG  GLN A 305      13.556 -26.519 -22.957  1.00 15.56           H  
ATOM   4745 2HG  GLN A 305      14.066 -28.013 -22.110  1.00 15.56           H  
ATOM   4746 1HE2 GLN A 305      14.596 -24.601 -20.185  1.00 15.56           H  
ATOM   4747 2HE2 GLN A 305      13.341 -24.911 -21.347  1.00 15.56           H  
ATOM   4748  N   PRO A 306      18.309 -26.240 -24.884  1.00 16.11           N  
ATOM   4749  CA  PRO A 306      19.527 -26.536 -25.623  1.00 16.11           C  
ATOM   4750  C   PRO A 306      19.779 -28.027 -25.796  1.00 16.11           C  
ATOM   4751  O   PRO A 306      19.311 -28.848 -25.007  1.00 16.11           O  
ATOM   4752  CB  PRO A 306      20.612 -25.899 -24.747  1.00 16.11           C  
ATOM   4753  CG  PRO A 306      20.046 -25.937 -23.346  1.00 16.11           C  
ATOM   4754  CD  PRO A 306      18.556 -25.716 -23.517  1.00 16.11           C  
ATOM   4755  HA  PRO A 306      19.476 -26.041 -26.602  1.00 16.11           H  
ATOM   4756 1HB  PRO A 306      21.548 -26.472 -24.846  1.00 16.11           H  
ATOM   4757 2HB  PRO A 306      20.824 -24.878 -25.097  1.00 16.11           H  
ATOM   4758 1HG  PRO A 306      20.274 -26.905 -22.874  1.00 16.11           H  
ATOM   4759 2HG  PRO A 306      20.519 -25.163 -22.724  1.00 16.11           H  
ATOM   4760 1HD  PRO A 306      18.029 -26.299 -22.753  1.00 16.11           H  
ATOM   4761 2HD  PRO A 306      18.322 -24.640 -23.463  1.00 16.11           H  
ATOM   4762  N   SER A 307      20.581 -28.353 -26.805  1.00 16.63           N  
ATOM   4763  CA  SER A 307      21.043 -29.714 -27.059  1.00 16.63           C  
ATOM   4764  C   SER A 307      22.467 -29.637 -27.595  1.00 16.63           C  
ATOM   4765  O   SER A 307      22.726 -28.933 -28.572  1.00 16.63           O  
ATOM   4766  CB  SER A 307      20.130 -30.409 -28.049  1.00 16.63           C  
ATOM   4767  OG  SER A 307      20.575 -31.709 -28.326  1.00 16.63           O  
ATOM   4768  H   SER A 307      20.904 -27.622 -27.421  1.00 16.63           H  
ATOM   4769  HA  SER A 307      21.051 -30.271 -26.121  1.00 16.63           H  
ATOM   4770 1HB  SER A 307      19.120 -30.448 -27.637  1.00 16.63           H  
ATOM   4771 2HB  SER A 307      20.086 -29.833 -28.971  1.00 16.63           H  
ATOM   4772  HG  SER A 307      21.416 -31.615 -28.790  1.00 16.63           H  
ATOM   4773  N   VAL A 308      23.392 -30.320 -26.925  1.00 17.13           N  
ATOM   4774  CA  VAL A 308      24.805 -30.249 -27.285  1.00 17.13           C  
ATOM   4775  C   VAL A 308      25.431 -31.610 -27.619  1.00 17.13           C  
ATOM   4776  O   VAL A 308      25.395 -32.536 -26.814  1.00 17.13           O  
ATOM   4777  CB  VAL A 308      25.566 -29.577 -26.116  1.00 17.13           C  
ATOM   4778  CG1 VAL A 308      27.039 -29.506 -26.404  1.00 17.13           C  
ATOM   4779  CG2 VAL A 308      24.995 -28.175 -25.886  1.00 17.13           C  
ATOM   4780  H   VAL A 308      23.110 -30.889 -26.138  1.00 17.13           H  
ATOM   4781  HA  VAL A 308      24.898 -29.611 -28.165  1.00 17.13           H  
ATOM   4782  HB  VAL A 308      25.441 -30.176 -25.208  1.00 17.13           H  
ATOM   4783 1HG1 VAL A 308      27.549 -29.039 -25.561  1.00 17.13           H  
ATOM   4784 2HG1 VAL A 308      27.402 -30.498 -26.524  1.00 17.13           H  
ATOM   4785 3HG1 VAL A 308      27.213 -28.922 -27.306  1.00 17.13           H  
ATOM   4786 1HG2 VAL A 308      25.522 -27.704 -25.057  1.00 17.13           H  
ATOM   4787 2HG2 VAL A 308      25.126 -27.576 -26.789  1.00 17.13           H  
ATOM   4788 3HG2 VAL A 308      23.938 -28.236 -25.644  1.00 17.13           H  
ATOM   4789  N   ASP A 309      26.044 -31.708 -28.804  1.00 17.67           N  
ATOM   4790  CA  ASP A 309      26.694 -32.947 -29.252  1.00 17.67           C  
ATOM   4791  C   ASP A 309      28.189 -32.980 -28.920  1.00 17.67           C  
ATOM   4792  O   ASP A 309      28.886 -33.948 -29.216  1.00 17.67           O  
ATOM   4793  CB  ASP A 309      26.517 -33.112 -30.761  1.00 17.67           C  
ATOM   4794  CG  ASP A 309      25.068 -33.342 -31.172  1.00 17.67           C  
ATOM   4795  OD1 ASP A 309      24.390 -34.086 -30.508  1.00 17.67           O  
ATOM   4796  OD2 ASP A 309      24.644 -32.745 -32.128  1.00 17.67           O  
ATOM   4797  H   ASP A 309      26.037 -30.908 -29.422  1.00 17.67           H  
ATOM   4798  HA  ASP A 309      26.215 -33.788 -28.751  1.00 17.67           H  
ATOM   4799 1HB  ASP A 309      26.890 -32.225 -31.272  1.00 17.67           H  
ATOM   4800 2HB  ASP A 309      27.114 -33.959 -31.104  1.00 17.67           H  
ATOM   4801  N   GLY A 310      28.672 -31.905 -28.311  1.00 18.27           N  
ATOM   4802  CA  GLY A 310      30.076 -31.733 -27.950  1.00 18.27           C  
ATOM   4803  C   GLY A 310      30.421 -32.239 -26.549  1.00 18.27           C  
ATOM   4804  O   GLY A 310      31.544 -32.064 -26.084  1.00 18.27           O  
ATOM   4805  H   GLY A 310      28.027 -31.162 -28.098  1.00 18.27           H  
ATOM   4806 1HA  GLY A 310      30.698 -32.250 -28.682  1.00 18.27           H  
ATOM   4807 2HA  GLY A 310      30.331 -30.677 -28.020  1.00 18.27           H  
ATOM   4808  N   GLU A 311      29.460 -32.862 -25.871  1.00 18.96           N  
ATOM   4809  CA  GLU A 311      29.669 -33.357 -24.508  1.00 18.96           C  
ATOM   4810  C   GLU A 311      30.196 -34.793 -24.486  1.00 18.96           C  
ATOM   4811  O   GLU A 311      30.346 -35.399 -23.425  1.00 18.96           O  
ATOM   4812  CB  GLU A 311      28.384 -33.257 -23.678  1.00 18.96           C  
ATOM   4813  CG  GLU A 311      27.916 -31.824 -23.414  1.00 18.96           C  
ATOM   4814  CD  GLU A 311      26.685 -31.729 -22.529  1.00 18.96           C  
ATOM   4815  OE1 GLU A 311      26.181 -32.749 -22.122  1.00 18.96           O  
ATOM   4816  OE2 GLU A 311      26.259 -30.628 -22.256  1.00 18.96           O  
ATOM   4817  H   GLU A 311      28.556 -32.986 -26.308  1.00 18.96           H  
ATOM   4818  HA  GLU A 311      30.419 -32.725 -24.030  1.00 18.96           H  
ATOM   4819 1HB  GLU A 311      27.578 -33.778 -24.197  1.00 18.96           H  
ATOM   4820 2HB  GLU A 311      28.531 -33.749 -22.717  1.00 18.96           H  
ATOM   4821 1HG  GLU A 311      28.729 -31.266 -22.954  1.00 18.96           H  
ATOM   4822 2HG  GLU A 311      27.700 -31.368 -24.362  1.00 18.96           H  
ATOM   4823  N   VAL A 312      30.443 -35.343 -25.663  1.00 19.72           N  
ATOM   4824  CA  VAL A 312      30.918 -36.708 -25.813  1.00 19.72           C  
ATOM   4825  C   VAL A 312      32.359 -36.862 -25.333  1.00 19.72           C  
ATOM   4826  O   VAL A 312      33.240 -36.103 -25.732  1.00 19.72           O  
ATOM   4827  CB  VAL A 312      30.817 -37.098 -27.294  1.00 19.72           C  
ATOM   4828  CG1 VAL A 312      31.400 -38.481 -27.527  1.00 19.72           C  
ATOM   4829  CG2 VAL A 312      29.361 -37.026 -27.711  1.00 19.72           C  
ATOM   4830  H   VAL A 312      30.301 -34.782 -26.490  1.00 19.72           H  
ATOM   4831  HA  VAL A 312      30.278 -37.365 -25.224  1.00 19.72           H  
ATOM   4832  HB  VAL A 312      31.398 -36.393 -27.890  1.00 19.72           H  
ATOM   4833 1HG1 VAL A 312      31.326 -38.732 -28.584  1.00 19.72           H  
ATOM   4834 2HG1 VAL A 312      32.449 -38.493 -27.227  1.00 19.72           H  
ATOM   4835 3HG1 VAL A 312      30.849 -39.214 -26.942  1.00 19.72           H  
ATOM   4836 1HG2 VAL A 312      29.272 -37.277 -28.768  1.00 19.72           H  
ATOM   4837 2HG2 VAL A 312      28.778 -37.729 -27.118  1.00 19.72           H  
ATOM   4838 3HG2 VAL A 312      28.987 -36.012 -27.548  1.00 19.72           H  
ATOM   4839  N   ASP A 313      32.602 -37.857 -24.477  1.00 20.48           N  
ATOM   4840  CA  ASP A 313      33.943 -38.100 -23.951  1.00 20.48           C  
ATOM   4841  C   ASP A 313      34.879 -38.430 -25.123  1.00 20.48           C  
ATOM   4842  O   ASP A 313      34.574 -39.351 -25.879  1.00 20.48           O  
ATOM   4843  CB  ASP A 313      33.955 -39.257 -22.938  1.00 20.48           C  
ATOM   4844  CG  ASP A 313      35.304 -39.384 -22.161  1.00 20.48           C  
ATOM   4845  OD1 ASP A 313      36.346 -39.616 -22.766  1.00 20.48           O  
ATOM   4846  OD2 ASP A 313      35.264 -39.211 -20.947  1.00 20.48           O  
ATOM   4847  H   ASP A 313      31.836 -38.445 -24.183  1.00 20.48           H  
ATOM   4848  HA  ASP A 313      34.247 -37.195 -23.439  1.00 20.48           H  
ATOM   4849 1HB  ASP A 313      33.148 -39.116 -22.217  1.00 20.48           H  
ATOM   4850 2HB  ASP A 313      33.767 -40.200 -23.461  1.00 20.48           H  
ATOM   4851  N   PRO A 314      36.026 -37.743 -25.282  1.00 21.14           N  
ATOM   4852  CA  PRO A 314      36.982 -37.911 -26.360  1.00 21.14           C  
ATOM   4853  C   PRO A 314      37.689 -39.270 -26.415  1.00 21.14           C  
ATOM   4854  O   PRO A 314      38.302 -39.576 -27.435  1.00 21.14           O  
ATOM   4855  CB  PRO A 314      37.998 -36.793 -26.089  1.00 21.14           C  
ATOM   4856  CG  PRO A 314      37.886 -36.516 -24.623  1.00 21.14           C  
ATOM   4857  CD  PRO A 314      36.432 -36.720 -24.297  1.00 21.14           C  
ATOM   4858  HA  PRO A 314      36.461 -37.726 -27.310  1.00 21.14           H  
ATOM   4859 1HB  PRO A 314      39.004 -37.129 -26.382  1.00 21.14           H  
ATOM   4860 2HB  PRO A 314      37.760 -35.916 -26.708  1.00 21.14           H  
ATOM   4861 1HG  PRO A 314      38.531 -37.215 -24.065  1.00 21.14           H  
ATOM   4862 2HG  PRO A 314      38.241 -35.501 -24.397  1.00 21.14           H  
ATOM   4863 1HD  PRO A 314      36.385 -37.100 -23.280  1.00 21.14           H  
ATOM   4864 2HD  PRO A 314      35.854 -35.794 -24.436  1.00 21.14           H  
ATOM   4865  N   ASP A 315      37.665 -40.073 -25.337  1.00 21.61           N  
ATOM   4866  CA  ASP A 315      38.368 -41.362 -25.381  1.00 21.61           C  
ATOM   4867  C   ASP A 315      37.604 -42.381 -26.240  1.00 21.61           C  
ATOM   4868  O   ASP A 315      36.643 -42.976 -25.757  1.00 21.61           O  
ATOM   4869  CB  ASP A 315      38.558 -41.903 -23.959  1.00 21.61           C  
ATOM   4870  CG  ASP A 315      39.307 -43.232 -23.843  1.00 21.61           C  
ATOM   4871  OD1 ASP A 315      39.227 -44.096 -24.708  1.00 21.61           O  
ATOM   4872  OD2 ASP A 315      39.976 -43.404 -22.853  1.00 21.61           O  
ATOM   4873  H   ASP A 315      37.147 -39.817 -24.482  1.00 21.61           H  
ATOM   4874  HA  ASP A 315      39.353 -41.168 -25.779  1.00 21.61           H  
ATOM   4875 1HB  ASP A 315      39.091 -41.158 -23.362  1.00 21.61           H  
ATOM   4876 2HB  ASP A 315      37.573 -42.015 -23.486  1.00 21.61           H  
ATOM   4877  N   PRO A 316      38.111 -42.747 -27.440  1.00 21.75           N  
ATOM   4878  CA  PRO A 316      37.434 -43.534 -28.462  1.00 21.75           C  
ATOM   4879  C   PRO A 316      37.173 -44.972 -28.068  1.00 21.75           C  
ATOM   4880  O   PRO A 316      36.421 -45.676 -28.746  1.00 21.75           O  
ATOM   4881  CB  PRO A 316      38.429 -43.498 -29.627  1.00 21.75           C  
ATOM   4882  CG  PRO A 316      39.782 -43.317 -28.979  1.00 21.75           C  
ATOM   4883  CD  PRO A 316      39.533 -42.457 -27.769  1.00 21.75           C  
ATOM   4884  HA  PRO A 316      36.494 -43.030 -28.729  1.00 21.75           H  
ATOM   4885 1HB  PRO A 316      38.361 -44.437 -30.197  1.00 21.75           H  
ATOM   4886 2HB  PRO A 316      38.172 -42.682 -30.318  1.00 21.75           H  
ATOM   4887 1HG  PRO A 316      40.210 -44.292 -28.715  1.00 21.75           H  
ATOM   4888 2HG  PRO A 316      40.477 -42.848 -29.686  1.00 21.75           H  
ATOM   4889 1HD  PRO A 316      40.196 -42.800 -26.958  1.00 21.75           H  
ATOM   4890 2HD  PRO A 316      39.687 -41.410 -28.034  1.00 21.75           H  
ATOM   4891  N   VAL A 317      37.851 -45.436 -27.026  1.00 21.48           N  
ATOM   4892  CA  VAL A 317      37.738 -46.814 -26.604  1.00 21.48           C  
ATOM   4893  C   VAL A 317      37.343 -46.908 -25.144  1.00 21.48           C  
ATOM   4894  O   VAL A 317      37.310 -47.997 -24.570  1.00 21.48           O  
ATOM   4895  CB  VAL A 317      39.068 -47.529 -26.849  1.00 21.48           C  
ATOM   4896  CG1 VAL A 317      39.390 -47.575 -28.338  1.00 21.48           C  
ATOM   4897  CG2 VAL A 317      40.136 -46.775 -26.134  1.00 21.48           C  
ATOM   4898  H   VAL A 317      38.439 -44.817 -26.451  1.00 21.48           H  
ATOM   4899  HA  VAL A 317      36.966 -47.300 -27.200  1.00 21.48           H  
ATOM   4900  HB  VAL A 317      39.008 -48.550 -26.474  1.00 21.48           H  
ATOM   4901 1HG1 VAL A 317      40.342 -48.084 -28.487  1.00 21.48           H  
ATOM   4902 2HG1 VAL A 317      38.601 -48.116 -28.863  1.00 21.48           H  
ATOM   4903 3HG1 VAL A 317      39.459 -46.571 -28.733  1.00 21.48           H  
ATOM   4904 1HG2 VAL A 317      41.092 -47.267 -26.283  1.00 21.48           H  
ATOM   4905 2HG2 VAL A 317      40.186 -45.753 -26.512  1.00 21.48           H  
ATOM   4906 3HG2 VAL A 317      39.896 -46.749 -25.083  1.00 21.48           H  
ATOM   4907  N   ASN A 318      37.068 -45.759 -24.538  1.00 20.84           N  
ATOM   4908  CA  ASN A 318      36.739 -45.662 -23.125  1.00 20.84           C  
ATOM   4909  C   ASN A 318      37.791 -46.286 -22.204  1.00 20.84           C  
ATOM   4910  O   ASN A 318      37.434 -46.928 -21.214  1.00 20.84           O  
ATOM   4911  CB  ASN A 318      35.384 -46.289 -22.842  1.00 20.84           C  
ATOM   4912  CG  ASN A 318      34.232 -45.582 -23.511  1.00 20.84           C  
ATOM   4913  OD1 ASN A 318      34.109 -44.353 -23.465  1.00 20.84           O  
ATOM   4914  ND2 ASN A 318      33.372 -46.350 -24.135  1.00 20.84           N  
ATOM   4915  H   ASN A 318      37.089 -44.887 -25.072  1.00 20.84           H  
ATOM   4916  HA  ASN A 318      36.690 -44.600 -22.871  1.00 20.84           H  
ATOM   4917 1HB  ASN A 318      35.379 -47.331 -23.152  1.00 20.84           H  
ATOM   4918 2HB  ASN A 318      35.212 -46.279 -21.767  1.00 20.84           H  
ATOM   4919 1HD2 ASN A 318      32.583 -45.944 -24.598  1.00 20.84           H  
ATOM   4920 2HD2 ASN A 318      33.504 -47.342 -24.148  1.00 20.84           H  
ATOM   4921  N   ASN A 319      39.084 -46.100 -22.497  1.00 19.98           N  
ATOM   4922  CA  ASN A 319      40.111 -46.629 -21.589  1.00 19.98           C  
ATOM   4923  C   ASN A 319      40.003 -45.945 -20.226  1.00 19.98           C  
ATOM   4924  O   ASN A 319      40.185 -46.574 -19.180  1.00 19.98           O  
ATOM   4925  CB  ASN A 319      41.519 -46.477 -22.148  1.00 19.98           C  
ATOM   4926  CG  ASN A 319      41.876 -47.482 -23.225  1.00 19.98           C  
ATOM   4927  OD1 ASN A 319      41.262 -48.550 -23.355  1.00 19.98           O  
ATOM   4928  ND2 ASN A 319      42.885 -47.159 -24.001  1.00 19.98           N  
ATOM   4929  H   ASN A 319      39.329 -45.544 -23.330  1.00 19.98           H  
ATOM   4930  HA  ASN A 319      39.920 -47.691 -21.435  1.00 19.98           H  
ATOM   4931 1HB  ASN A 319      41.619 -45.471 -22.568  1.00 19.98           H  
ATOM   4932 2HB  ASN A 319      42.238 -46.559 -21.335  1.00 19.98           H  
ATOM   4933 1HD2 ASN A 319      43.177 -47.780 -24.729  1.00 19.98           H  
ATOM   4934 2HD2 ASN A 319      43.357 -46.288 -23.865  1.00 19.98           H  
ATOM   4935  N   ARG A 320      39.668 -44.659 -20.246  1.00 19.07           N  
ATOM   4936  CA  ARG A 320      39.458 -43.898 -19.022  1.00 19.07           C  
ATOM   4937  C   ARG A 320      38.472 -42.761 -19.292  1.00 19.07           C  
ATOM   4938  O   ARG A 320      38.340 -42.328 -20.428  1.00 19.07           O  
ATOM   4939  CB  ARG A 320      40.765 -43.290 -18.527  1.00 19.07           C  
ATOM   4940  CG  ARG A 320      41.348 -42.232 -19.445  1.00 19.07           C  
ATOM   4941  CD  ARG A 320      42.574 -41.622 -18.865  1.00 19.07           C  
ATOM   4942  NE  ARG A 320      43.148 -40.604 -19.733  1.00 19.07           N  
ATOM   4943  CZ  ARG A 320      44.114 -39.743 -19.356  1.00 19.07           C  
ATOM   4944  NH1 ARG A 320      44.575 -39.780 -18.129  1.00 19.07           N  
ATOM   4945  NH2 ARG A 320      44.589 -38.857 -20.217  1.00 19.07           N  
ATOM   4946  H   ARG A 320      39.592 -44.198 -21.162  1.00 19.07           H  
ATOM   4947  HA  ARG A 320      39.058 -44.574 -18.271  1.00 19.07           H  
ATOM   4948 1HB  ARG A 320      40.633 -42.825 -17.559  1.00 19.07           H  
ATOM   4949 2HB  ARG A 320      41.510 -44.076 -18.414  1.00 19.07           H  
ATOM   4950 1HG  ARG A 320      41.589 -42.677 -20.415  1.00 19.07           H  
ATOM   4951 2HG  ARG A 320      40.608 -41.440 -19.585  1.00 19.07           H  
ATOM   4952 1HD  ARG A 320      42.321 -41.149 -17.912  1.00 19.07           H  
ATOM   4953 2HD  ARG A 320      43.324 -42.393 -18.699  1.00 19.07           H  
ATOM   4954  HE  ARG A 320      42.808 -40.552 -20.685  1.00 19.07           H  
ATOM   4955 1HH1 ARG A 320      44.202 -40.446 -17.462  1.00 19.07           H  
ATOM   4956 2HH1 ARG A 320      45.285 -39.126 -17.824  1.00 19.07           H  
ATOM   4957 1HH2 ARG A 320      44.234 -38.827 -21.163  1.00 19.07           H  
ATOM   4958 2HH2 ARG A 320      45.309 -38.212 -19.924  1.00 19.07           H  
ATOM   4959  N   PRO A 321      37.750 -42.257 -18.290  1.00 18.31           N  
ATOM   4960  CA  PRO A 321      36.949 -41.064 -18.421  1.00 18.31           C  
ATOM   4961  C   PRO A 321      37.876 -39.870 -18.535  1.00 18.31           C  
ATOM   4962  O   PRO A 321      38.965 -39.870 -17.955  1.00 18.31           O  
ATOM   4963  CB  PRO A 321      36.132 -41.059 -17.124  1.00 18.31           C  
ATOM   4964  CG  PRO A 321      36.976 -41.848 -16.133  1.00 18.31           C  
ATOM   4965  CD  PRO A 321      37.672 -42.916 -16.972  1.00 18.31           C  
ATOM   4966  HA  PRO A 321      36.302 -41.139 -19.309  1.00 18.31           H  
ATOM   4967 1HB  PRO A 321      35.964 -40.015 -16.807  1.00 18.31           H  
ATOM   4968 2HB  PRO A 321      35.143 -41.502 -17.303  1.00 18.31           H  
ATOM   4969 1HG  PRO A 321      37.688 -41.173 -15.633  1.00 18.31           H  
ATOM   4970 2HG  PRO A 321      36.337 -42.274 -15.345  1.00 18.31           H  
ATOM   4971 1HD  PRO A 321      38.653 -43.109 -16.541  1.00 18.31           H  
ATOM   4972 2HD  PRO A 321      37.057 -43.829 -17.034  1.00 18.31           H  
ATOM   4973  N   LEU A 322      37.428 -38.831 -19.213  1.00 17.82           N  
ATOM   4974  CA  LEU A 322      38.199 -37.598 -19.282  1.00 17.82           C  
ATOM   4975  C   LEU A 322      38.419 -36.988 -17.904  1.00 17.82           C  
ATOM   4976  O   LEU A 322      37.481 -36.824 -17.121  1.00 17.82           O  
ATOM   4977  CB  LEU A 322      37.503 -36.590 -20.196  1.00 17.82           C  
ATOM   4978  CG  LEU A 322      38.243 -35.266 -20.405  1.00 17.82           C  
ATOM   4979  CD1 LEU A 322      39.540 -35.529 -21.146  1.00 17.82           C  
ATOM   4980  CD2 LEU A 322      37.352 -34.315 -21.185  1.00 17.82           C  
ATOM   4981  H   LEU A 322      36.546 -38.912 -19.729  1.00 17.82           H  
ATOM   4982  HA  LEU A 322      39.172 -37.832 -19.709  1.00 17.82           H  
ATOM   4983 1HB  LEU A 322      37.371 -37.058 -21.167  1.00 17.82           H  
ATOM   4984 2HB  LEU A 322      36.518 -36.371 -19.789  1.00 17.82           H  
ATOM   4985  HG  LEU A 322      38.485 -34.820 -19.439  1.00 17.82           H  
ATOM   4986 1HD1 LEU A 322      40.071 -34.589 -21.291  1.00 17.82           H  
ATOM   4987 2HD1 LEU A 322      40.159 -36.207 -20.562  1.00 17.82           H  
ATOM   4988 3HD1 LEU A 322      39.325 -35.975 -22.105  1.00 17.82           H  
ATOM   4989 1HD2 LEU A 322      37.874 -33.369 -21.333  1.00 17.82           H  
ATOM   4990 2HD2 LEU A 322      37.110 -34.750 -22.148  1.00 17.82           H  
ATOM   4991 3HD2 LEU A 322      36.435 -34.141 -20.624  1.00 17.82           H  
ATOM   4992  N   GLU A 323      39.673 -36.662 -17.610  1.00 17.64           N  
ATOM   4993  CA  GLU A 323      40.033 -36.064 -16.336  1.00 17.64           C  
ATOM   4994  C   GLU A 323      39.608 -34.605 -16.279  1.00 17.64           C  
ATOM   4995  O   GLU A 323      39.642 -33.898 -17.286  1.00 17.64           O  
ATOM   4996  CB  GLU A 323      41.543 -36.179 -16.103  1.00 17.64           C  
ATOM   4997  CG  GLU A 323      42.044 -37.618 -15.922  1.00 17.64           C  
ATOM   4998  CD  GLU A 323      43.540 -37.719 -15.681  1.00 17.64           C  
ATOM   4999  OE1 GLU A 323      44.192 -36.705 -15.639  1.00 17.64           O  
ATOM   5000  OE2 GLU A 323      44.025 -38.821 -15.538  1.00 17.64           O  
ATOM   5001  H   GLU A 323      40.393 -36.837 -18.293  1.00 17.64           H  
ATOM   5002  HA  GLU A 323      39.513 -36.602 -15.542  1.00 17.64           H  
ATOM   5003 1HB  GLU A 323      42.075 -35.744 -16.949  1.00 17.64           H  
ATOM   5004 2HB  GLU A 323      41.818 -35.609 -15.214  1.00 17.64           H  
ATOM   5005 1HG  GLU A 323      41.522 -38.066 -15.077  1.00 17.64           H  
ATOM   5006 2HG  GLU A 323      41.786 -38.194 -16.815  1.00 17.64           H  
ATOM   5007  N   VAL A 324      39.237 -34.157 -15.090  1.00 17.76           N  
ATOM   5008  CA  VAL A 324      38.861 -32.772 -14.866  1.00 17.76           C  
ATOM   5009  C   VAL A 324      39.903 -32.074 -13.986  1.00 17.76           C  
ATOM   5010  O   VAL A 324      40.225 -32.595 -12.918  1.00 17.76           O  
ATOM   5011  CB  VAL A 324      37.483 -32.706 -14.196  1.00 17.76           C  
ATOM   5012  CG1 VAL A 324      37.108 -31.261 -13.923  1.00 17.76           C  
ATOM   5013  CG2 VAL A 324      36.463 -33.369 -15.110  1.00 17.76           C  
ATOM   5014  H   VAL A 324      39.220 -34.803 -14.313  1.00 17.76           H  
ATOM   5015  HA  VAL A 324      38.755 -32.298 -15.830  1.00 17.76           H  
ATOM   5016  HB  VAL A 324      37.517 -33.226 -13.240  1.00 17.76           H  
ATOM   5017 1HG1 VAL A 324      36.132 -31.223 -13.443  1.00 17.76           H  
ATOM   5018 2HG1 VAL A 324      37.851 -30.809 -13.267  1.00 17.76           H  
ATOM   5019 3HG1 VAL A 324      37.071 -30.711 -14.860  1.00 17.76           H  
ATOM   5020 1HG2 VAL A 324      35.479 -33.334 -14.646  1.00 17.76           H  
ATOM   5021 2HG2 VAL A 324      36.434 -32.840 -16.063  1.00 17.76           H  
ATOM   5022 3HG2 VAL A 324      36.743 -34.411 -15.285  1.00 17.76           H  
ATOM   5023  N   PRO A 325      40.497 -30.946 -14.415  1.00 18.08           N  
ATOM   5024  CA  PRO A 325      41.465 -30.174 -13.658  1.00 18.08           C  
ATOM   5025  C   PRO A 325      40.913 -29.772 -12.305  1.00 18.08           C  
ATOM   5026  O   PRO A 325      39.738 -29.425 -12.187  1.00 18.08           O  
ATOM   5027  CB  PRO A 325      41.689 -28.945 -14.545  1.00 18.08           C  
ATOM   5028  CG  PRO A 325      41.380 -29.422 -15.943  1.00 18.08           C  
ATOM   5029  CD  PRO A 325      40.250 -30.420 -15.780  1.00 18.08           C  
ATOM   5030  HA  PRO A 325      42.391 -30.763 -13.544  1.00 18.08           H  
ATOM   5031 1HB  PRO A 325      41.029 -28.123 -14.216  1.00 18.08           H  
ATOM   5032 2HB  PRO A 325      42.720 -28.579 -14.434  1.00 18.08           H  
ATOM   5033 1HG  PRO A 325      41.107 -28.566 -16.580  1.00 18.08           H  
ATOM   5034 2HG  PRO A 325      42.277 -29.878 -16.392  1.00 18.08           H  
ATOM   5035 1HD  PRO A 325      39.268 -29.930 -15.850  1.00 18.08           H  
ATOM   5036 2HD  PRO A 325      40.403 -31.201 -16.546  1.00 18.08           H  
ATOM   5037  N   LYS A 326      41.771 -29.771 -11.289  1.00 18.46           N  
ATOM   5038  CA  LYS A 326      41.377 -29.386  -9.932  1.00 18.46           C  
ATOM   5039  C   LYS A 326      40.927 -27.927  -9.848  1.00 18.46           C  
ATOM   5040  O   LYS A 326      40.119 -27.560  -8.993  1.00 18.46           O  
ATOM   5041  CB  LYS A 326      42.538 -29.619  -8.965  1.00 18.46           C  
ATOM   5042  CG  LYS A 326      42.861 -31.090  -8.712  1.00 18.46           C  
ATOM   5043  CD  LYS A 326      44.038 -31.248  -7.751  1.00 18.46           C  
ATOM   5044  CE  LYS A 326      44.363 -32.718  -7.501  1.00 18.46           C  
ATOM   5045  NZ  LYS A 326      45.535 -32.880  -6.595  1.00 18.46           N  
ATOM   5046  H   LYS A 326      42.723 -30.069 -11.453  1.00 18.46           H  
ATOM   5047  HA  LYS A 326      40.537 -30.012  -9.630  1.00 18.46           H  
ATOM   5048 1HB  LYS A 326      43.435 -29.135  -9.350  1.00 18.46           H  
ATOM   5049 2HB  LYS A 326      42.305 -29.157  -8.005  1.00 18.46           H  
ATOM   5050 1HG  LYS A 326      41.986 -31.585  -8.288  1.00 18.46           H  
ATOM   5051 2HG  LYS A 326      43.105 -31.573  -9.657  1.00 18.46           H  
ATOM   5052 1HD  LYS A 326      44.918 -30.757  -8.170  1.00 18.46           H  
ATOM   5053 2HD  LYS A 326      43.798 -30.772  -6.800  1.00 18.46           H  
ATOM   5054 1HE  LYS A 326      43.498 -33.202  -7.050  1.00 18.46           H  
ATOM   5055 2HE  LYS A 326      44.583 -33.202  -8.453  1.00 18.46           H  
ATOM   5056 1HZ  LYS A 326      45.719 -33.864  -6.454  1.00 18.46           H  
ATOM   5057 2HZ  LYS A 326      46.346 -32.443  -7.011  1.00 18.46           H  
ATOM   5058 3HZ  LYS A 326      45.338 -32.444  -5.706  1.00 18.46           H  
ATOM   5059  N   SER A 327      41.491 -27.098 -10.719  1.00 18.75           N  
ATOM   5060  CA  SER A 327      41.208 -25.672 -10.765  1.00 18.75           C  
ATOM   5061  C   SER A 327      41.570 -25.120 -12.138  1.00 18.75           C  
ATOM   5062  O   SER A 327      42.525 -25.583 -12.765  1.00 18.75           O  
ATOM   5063  CB  SER A 327      41.987 -24.948  -9.683  1.00 18.75           C  
ATOM   5064  OG  SER A 327      41.724 -23.573  -9.705  1.00 18.75           O  
ATOM   5065  H   SER A 327      42.135 -27.484 -11.389  1.00 18.75           H  
ATOM   5066  HA  SER A 327      40.141 -25.521 -10.600  1.00 18.75           H  
ATOM   5067 1HB  SER A 327      41.719 -25.355  -8.708  1.00 18.75           H  
ATOM   5068 2HB  SER A 327      43.052 -25.119  -9.828  1.00 18.75           H  
ATOM   5069  HG  SER A 327      42.015 -23.257 -10.572  1.00 18.75           H  
ATOM   5070  N   PHE A 328      40.810 -24.134 -12.604  1.00 18.93           N  
ATOM   5071  CA  PHE A 328      41.093 -23.494 -13.885  1.00 18.93           C  
ATOM   5072  C   PHE A 328      40.895 -21.989 -13.763  1.00 18.93           C  
ATOM   5073  O   PHE A 328      39.798 -21.521 -13.455  1.00 18.93           O  
ATOM   5074  CB  PHE A 328      40.181 -24.024 -14.992  1.00 18.93           C  
ATOM   5075  CG  PHE A 328      40.574 -23.542 -16.369  1.00 18.93           C  
ATOM   5076  CD1 PHE A 328      41.125 -24.414 -17.290  1.00 18.93           C  
ATOM   5077  CD2 PHE A 328      40.440 -22.226 -16.726  1.00 18.93           C  
ATOM   5078  CE1 PHE A 328      41.503 -23.967 -18.543  1.00 18.93           C  
ATOM   5079  CE2 PHE A 328      40.816 -21.772 -17.963  1.00 18.93           C  
ATOM   5080  CZ  PHE A 328      41.344 -22.640 -18.877  1.00 18.93           C  
ATOM   5081  H   PHE A 328      40.034 -23.804 -12.046  1.00 18.93           H  
ATOM   5082  HA  PHE A 328      42.132 -23.683 -14.157  1.00 18.93           H  
ATOM   5083 1HB  PHE A 328      40.202 -25.115 -14.992  1.00 18.93           H  
ATOM   5084 2HB  PHE A 328      39.156 -23.712 -14.802  1.00 18.93           H  
ATOM   5085  HD1 PHE A 328      41.254 -25.463 -17.021  1.00 18.93           H  
ATOM   5086  HD2 PHE A 328      40.035 -21.534 -16.007  1.00 18.93           H  
ATOM   5087  HE1 PHE A 328      41.931 -24.664 -19.263  1.00 18.93           H  
ATOM   5088  HE2 PHE A 328      40.697 -20.720 -18.212  1.00 18.93           H  
ATOM   5089  HZ  PHE A 328      41.643 -22.280 -19.859  1.00 18.93           H  
ATOM   5090  N   ASP A 329      41.963 -21.235 -13.971  1.00 19.04           N  
ATOM   5091  CA  ASP A 329      41.897 -19.790 -13.843  1.00 19.04           C  
ATOM   5092  C   ASP A 329      41.534 -19.154 -15.179  1.00 19.04           C  
ATOM   5093  O   ASP A 329      42.249 -19.321 -16.167  1.00 19.04           O  
ATOM   5094  CB  ASP A 329      43.236 -19.252 -13.362  1.00 19.04           C  
ATOM   5095  CG  ASP A 329      43.573 -19.693 -11.945  1.00 19.04           C  
ATOM   5096  OD1 ASP A 329      42.677 -20.053 -11.220  1.00 19.04           O  
ATOM   5097  OD2 ASP A 329      44.730 -19.697 -11.613  1.00 19.04           O  
ATOM   5098  H   ASP A 329      42.835 -21.676 -14.225  1.00 19.04           H  
ATOM   5099  HA  ASP A 329      41.125 -19.532 -13.117  1.00 19.04           H  
ATOM   5100 1HB  ASP A 329      44.026 -19.580 -14.034  1.00 19.04           H  
ATOM   5101 2HB  ASP A 329      43.210 -18.162 -13.386  1.00 19.04           H  
ATOM   5102  N   TYR A 330      40.413 -18.446 -15.214  1.00 19.19           N  
ATOM   5103  CA  TYR A 330      39.960 -17.828 -16.451  1.00 19.19           C  
ATOM   5104  C   TYR A 330      40.364 -16.365 -16.480  1.00 19.19           C  
ATOM   5105  O   TYR A 330      40.332 -15.687 -15.452  1.00 19.19           O  
ATOM   5106  CB  TYR A 330      38.443 -17.952 -16.592  1.00 19.19           C  
ATOM   5107  CG  TYR A 330      37.945 -19.374 -16.796  1.00 19.19           C  
ATOM   5108  CD1 TYR A 330      37.650 -20.168 -15.697  1.00 19.19           C  
ATOM   5109  CD2 TYR A 330      37.777 -19.879 -18.077  1.00 19.19           C  
ATOM   5110  CE1 TYR A 330      37.192 -21.458 -15.875  1.00 19.19           C  
ATOM   5111  CE2 TYR A 330      37.316 -21.173 -18.257  1.00 19.19           C  
ATOM   5112  CZ  TYR A 330      37.026 -21.960 -17.160  1.00 19.19           C  
ATOM   5113  OH  TYR A 330      36.568 -23.246 -17.334  1.00 19.19           O  
ATOM   5114  H   TYR A 330      39.864 -18.348 -14.371  1.00 19.19           H  
ATOM   5115  HA  TYR A 330      40.439 -18.325 -17.294  1.00 19.19           H  
ATOM   5116 1HB  TYR A 330      37.963 -17.550 -15.699  1.00 19.19           H  
ATOM   5117 2HB  TYR A 330      38.110 -17.351 -17.438  1.00 19.19           H  
ATOM   5118  HD1 TYR A 330      37.785 -19.776 -14.687  1.00 19.19           H  
ATOM   5119  HD2 TYR A 330      38.008 -19.256 -18.941  1.00 19.19           H  
ATOM   5120  HE1 TYR A 330      36.968 -22.077 -15.008  1.00 19.19           H  
ATOM   5121  HE2 TYR A 330      37.185 -21.571 -19.263  1.00 19.19           H  
ATOM   5122  HH  TYR A 330      36.521 -23.683 -16.481  1.00 19.19           H  
ATOM   5123  N   TYR A 331      40.733 -15.890 -17.662  1.00 19.46           N  
ATOM   5124  CA  TYR A 331      41.140 -14.507 -17.856  1.00 19.46           C  
ATOM   5125  C   TYR A 331      40.422 -13.879 -19.039  1.00 19.46           C  
ATOM   5126  O   TYR A 331      39.949 -14.583 -19.932  1.00 19.46           O  
ATOM   5127  CB  TYR A 331      42.655 -14.427 -18.051  1.00 19.46           C  
ATOM   5128  CG  TYR A 331      43.446 -14.952 -16.863  1.00 19.46           C  
ATOM   5129  CD1 TYR A 331      43.807 -16.295 -16.792  1.00 19.46           C  
ATOM   5130  CD2 TYR A 331      43.798 -14.091 -15.840  1.00 19.46           C  
ATOM   5131  CE1 TYR A 331      44.520 -16.761 -15.706  1.00 19.46           C  
ATOM   5132  CE2 TYR A 331      44.507 -14.558 -14.755  1.00 19.46           C  
ATOM   5133  CZ  TYR A 331      44.870 -15.884 -14.684  1.00 19.46           C  
ATOM   5134  OH  TYR A 331      45.582 -16.337 -13.593  1.00 19.46           O  
ATOM   5135  H   TYR A 331      40.738 -16.514 -18.455  1.00 19.46           H  
ATOM   5136  HA  TYR A 331      40.870 -13.935 -16.967  1.00 19.46           H  
ATOM   5137 1HB  TYR A 331      42.939 -15.001 -18.933  1.00 19.46           H  
ATOM   5138 2HB  TYR A 331      42.946 -13.391 -18.225  1.00 19.46           H  
ATOM   5139  HD1 TYR A 331      43.528 -16.982 -17.591  1.00 19.46           H  
ATOM   5140  HD2 TYR A 331      43.511 -13.040 -15.893  1.00 19.46           H  
ATOM   5141  HE1 TYR A 331      44.801 -17.812 -15.653  1.00 19.46           H  
ATOM   5142  HE2 TYR A 331      44.781 -13.875 -13.951  1.00 19.46           H  
ATOM   5143  HH  TYR A 331      45.848 -17.253 -13.731  1.00 19.46           H  
ATOM   5144  N   SER A 332      40.361 -12.553 -19.048  1.00 19.92           N  
ATOM   5145  CA  SER A 332      39.765 -11.813 -20.152  1.00 19.92           C  
ATOM   5146  C   SER A 332      40.388 -10.430 -20.260  1.00 19.92           C  
ATOM   5147  O   SER A 332      41.035  -9.955 -19.326  1.00 19.92           O  
ATOM   5148  CB  SER A 332      38.269 -11.681 -19.946  1.00 19.92           C  
ATOM   5149  OG  SER A 332      37.992 -10.874 -18.834  1.00 19.92           O  
ATOM   5150  H   SER A 332      40.751 -12.039 -18.272  1.00 19.92           H  
ATOM   5151  HA  SER A 332      39.953 -12.352 -21.081  1.00 19.92           H  
ATOM   5152 1HB  SER A 332      37.808 -11.247 -20.837  1.00 19.92           H  
ATOM   5153 2HB  SER A 332      37.833 -12.668 -19.801  1.00 19.92           H  
ATOM   5154  HG  SER A 332      38.193  -9.964 -19.117  1.00 19.92           H  
ATOM   5155  N   ASP A 333      40.203  -9.785 -21.406  1.00 20.41           N  
ATOM   5156  CA  ASP A 333      40.691  -8.424 -21.598  1.00 20.41           C  
ATOM   5157  C   ASP A 333      39.892  -7.454 -20.741  1.00 20.41           C  
ATOM   5158  O   ASP A 333      38.718  -7.688 -20.465  1.00 20.41           O  
ATOM   5159  CB  ASP A 333      40.596  -7.977 -23.054  1.00 20.41           C  
ATOM   5160  CG  ASP A 333      41.454  -6.718 -23.333  1.00 20.41           C  
ATOM   5161  OD1 ASP A 333      42.630  -6.871 -23.556  1.00 20.41           O  
ATOM   5162  OD2 ASP A 333      40.935  -5.612 -23.226  1.00 20.41           O  
ATOM   5163  H   ASP A 333      39.683 -10.236 -22.148  1.00 20.41           H  
ATOM   5164  HA  ASP A 333      41.735  -8.381 -21.285  1.00 20.41           H  
ATOM   5165 1HB  ASP A 333      40.927  -8.782 -23.709  1.00 20.41           H  
ATOM   5166 2HB  ASP A 333      39.554  -7.756 -23.300  1.00 20.41           H  
ATOM   5167  N   GLY A 334      40.518  -6.351 -20.343  1.00 20.54           N  
ATOM   5168  CA  GLY A 334      39.831  -5.291 -19.605  1.00 20.54           C  
ATOM   5169  C   GLY A 334      38.679  -4.627 -20.389  1.00 20.54           C  
ATOM   5170  O   GLY A 334      37.749  -4.084 -19.787  1.00 20.54           O  
ATOM   5171  H   GLY A 334      41.489  -6.224 -20.597  1.00 20.54           H  
ATOM   5172 1HA  GLY A 334      39.440  -5.706 -18.676  1.00 20.54           H  
ATOM   5173 2HA  GLY A 334      40.558  -4.530 -19.325  1.00 20.54           H  
ATOM   5174  N   THR A 335      38.756  -4.634 -21.724  1.00 20.01           N  
ATOM   5175  CA  THR A 335      37.749  -3.998 -22.569  1.00 20.01           C  
ATOM   5176  C   THR A 335      36.348  -4.585 -22.374  1.00 20.01           C  
ATOM   5177  O   THR A 335      36.123  -5.781 -22.566  1.00 20.01           O  
ATOM   5178  CB  THR A 335      38.151  -4.147 -24.043  1.00 20.01           C  
ATOM   5179  OG1 THR A 335      39.439  -3.561 -24.251  1.00 20.01           O  
ATOM   5180  CG2 THR A 335      37.151  -3.489 -24.917  1.00 20.01           C  
ATOM   5181  H   THR A 335      39.550  -5.092 -22.184  1.00 20.01           H  
ATOM   5182  HA  THR A 335      37.712  -2.939 -22.318  1.00 20.01           H  
ATOM   5183  HB  THR A 335      38.207  -5.207 -24.294  1.00 20.01           H  
ATOM   5184  HG1 THR A 335      40.118  -4.183 -23.881  1.00 20.01           H  
ATOM   5185 1HG2 THR A 335      37.452  -3.610 -25.956  1.00 20.01           H  
ATOM   5186 2HG2 THR A 335      36.183  -3.954 -24.761  1.00 20.01           H  
ATOM   5187 3HG2 THR A 335      37.091  -2.430 -24.675  1.00 20.01           H  
ATOM   5188  N   ASP A 336      35.353  -3.732 -22.116  1.00 18.77           N  
ATOM   5189  CA  ASP A 336      34.002  -4.242 -21.855  1.00 18.77           C  
ATOM   5190  C   ASP A 336      33.187  -4.572 -23.116  1.00 18.77           C  
ATOM   5191  O   ASP A 336      32.117  -4.006 -23.340  1.00 18.77           O  
ATOM   5192  CB  ASP A 336      33.225  -3.216 -21.014  1.00 18.77           C  
ATOM   5193  CG  ASP A 336      31.911  -3.748 -20.388  1.00 18.77           C  
ATOM   5194  OD1 ASP A 336      31.753  -4.943 -20.275  1.00 18.77           O  
ATOM   5195  OD2 ASP A 336      31.089  -2.937 -20.018  1.00 18.77           O  
ATOM   5196  H   ASP A 336      35.552  -2.747 -22.021  1.00 18.77           H  
ATOM   5197  HA  ASP A 336      34.101  -5.157 -21.271  1.00 18.77           H  
ATOM   5198 1HB  ASP A 336      33.866  -2.857 -20.208  1.00 18.77           H  
ATOM   5199 2HB  ASP A 336      32.981  -2.356 -21.640  1.00 18.77           H  
ATOM   5200  N   HIS A 337      33.688  -5.516 -23.914  1.00 17.05           N  
ATOM   5201  CA  HIS A 337      32.978  -5.990 -25.106  1.00 17.05           C  
ATOM   5202  C   HIS A 337      32.922  -7.517 -25.227  1.00 17.05           C  
ATOM   5203  O   HIS A 337      32.475  -8.020 -26.256  1.00 17.05           O  
ATOM   5204  CB  HIS A 337      33.513  -5.382 -26.416  1.00 17.05           C  
ATOM   5205  CG  HIS A 337      33.340  -3.872 -26.532  1.00 17.05           C  
ATOM   5206  ND1 HIS A 337      32.094  -3.277 -26.571  1.00 17.05           N  
ATOM   5207  CD2 HIS A 337      34.231  -2.865 -26.687  1.00 17.05           C  
ATOM   5208  CE1 HIS A 337      32.235  -1.971 -26.707  1.00 17.05           C  
ATOM   5209  NE2 HIS A 337      33.518  -1.697 -26.782  1.00 17.05           N  
ATOM   5210  H   HIS A 337      34.588  -5.913 -23.647  1.00 17.05           H  
ATOM   5211  HA  HIS A 337      31.942  -5.663 -25.033  1.00 17.05           H  
ATOM   5212 1HB  HIS A 337      34.577  -5.609 -26.506  1.00 17.05           H  
ATOM   5213 2HB  HIS A 337      33.008  -5.847 -27.261  1.00 17.05           H  
ATOM   5214  HD1 HIS A 337      31.213  -3.747 -26.511  1.00 17.05           H  
ATOM   5215  HD2 HIS A 337      35.303  -2.828 -26.756  1.00 17.05           H  
ATOM   5216  HE1 HIS A 337      31.361  -1.321 -26.749  1.00 17.05           H  
ATOM   5217  N   GLU A 338      33.380  -8.213 -24.176  1.00 15.20           N  
ATOM   5218  CA  GLU A 338      33.448  -9.684 -24.030  1.00 15.20           C  
ATOM   5219  C   GLU A 338      34.868 -10.125 -23.682  1.00 15.20           C  
ATOM   5220  O   GLU A 338      35.075 -10.818 -22.687  1.00 15.20           O  
ATOM   5221  OXT GLU A 338      35.788  -9.906 -24.471  1.00 15.20           O  
ATOM   5222  CB  GLU A 338      32.963 -10.466 -25.270  1.00 15.20           C  
ATOM   5223  CG  GLU A 338      32.980 -11.995 -25.086  1.00 15.20           C  
ATOM   5224  CD  GLU A 338      32.424 -12.777 -26.275  1.00 15.20           C  
ATOM   5225  OE1 GLU A 338      32.013 -12.175 -27.238  1.00 15.20           O  
ATOM   5226  OE2 GLU A 338      32.415 -13.985 -26.203  1.00 15.20           O  
ATOM   5227  H   GLU A 338      33.707  -7.665 -23.393  1.00 15.20           H  
ATOM   5228  HA  GLU A 338      32.805  -9.970 -23.198  1.00 15.20           H  
ATOM   5229 1HB  GLU A 338      31.927 -10.212 -25.495  1.00 15.20           H  
ATOM   5230 2HB  GLU A 338      33.581 -10.232 -26.138  1.00 15.20           H  
ATOM   5231 1HG  GLU A 338      34.007 -12.313 -24.911  1.00 15.20           H  
ATOM   5232 2HG  GLU A 338      32.400 -12.243 -24.198  1.00 15.20           H  
TER    5233
ENDMDL

REMARK ID 642267 MODEL 4 6227
PFRMAT TS
TARGET 6227
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       0.791   1.302  -0.439  1.00  9.49           N  
ATOM      2  CA  MET A   1       1.922   1.257   0.429  1.00  9.49           C  
ATOM      3  C   MET A   1       2.747   2.572   0.245  1.00  9.49           C  
ATOM      4  O   MET A   1       2.343   3.583   0.799  1.00  9.49           O  
ATOM      5  CB  MET A   1       2.586  -0.087   0.207  1.00  9.49           C  
ATOM      6  CG  MET A   1       1.810  -1.220   0.651  1.00  9.49           C  
ATOM      7  SD  MET A   1       2.615  -2.699   0.202  1.00  9.49           S  
ATOM      8  CE  MET A   1       4.133  -2.225   0.939  1.00  9.49           C  
ATOM      9 1H   MET A   1       0.389   0.383  -0.528  1.00  9.49           H  
ATOM     10 2H   MET A   1       0.116   1.955  -0.073  1.00  9.49           H  
ATOM     11 3H   MET A   1       1.074   1.631  -1.359  1.00  9.49           H  
ATOM     12  HA  MET A   1       1.545   1.260   1.447  1.00  9.49           H  
ATOM     13 1HB  MET A   1       2.826  -0.258  -0.838  1.00  9.49           H  
ATOM     14 2HB  MET A   1       3.438  -0.198   0.830  1.00  9.49           H  
ATOM     15 1HG  MET A   1       1.693  -1.199   1.733  1.00  9.49           H  
ATOM     16 2HG  MET A   1       0.837  -1.196   0.201  1.00  9.49           H  
ATOM     17 1HE  MET A   1       4.848  -3.035   0.947  1.00  9.49           H  
ATOM     18 2HE  MET A   1       4.537  -1.366   0.427  1.00  9.49           H  
ATOM     19 3HE  MET A   1       3.939  -1.965   1.862  1.00  9.49           H  
ATOM     20  N   PRO A   2       3.940   2.650  -0.366  1.00  9.27           N  
ATOM     21  CA  PRO A   2       4.546   3.921  -0.690  1.00  9.27           C  
ATOM     22  C   PRO A   2       3.746   4.780  -1.656  1.00  9.27           C  
ATOM     23  O   PRO A   2       3.117   4.265  -2.577  1.00  9.27           O  
ATOM     24  CB  PRO A   2       5.821   3.510  -1.364  1.00  9.27           C  
ATOM     25  CG  PRO A   2       6.117   2.193  -0.816  1.00  9.27           C  
ATOM     26  CD  PRO A   2       4.836   1.530  -0.610  1.00  9.27           C  
ATOM     27  HA  PRO A   2       4.753   4.424   0.255  1.00  9.27           H  
ATOM     28 1HB  PRO A   2       5.668   3.465  -2.439  1.00  9.27           H  
ATOM     29 2HB  PRO A   2       6.568   4.267  -1.207  1.00  9.27           H  
ATOM     30 1HG  PRO A   2       6.763   1.656  -1.491  1.00  9.27           H  
ATOM     31 2HG  PRO A   2       6.644   2.294   0.124  1.00  9.27           H  
ATOM     32 1HD  PRO A   2       4.562   0.952  -1.496  1.00  9.27           H  
ATOM     33 2HD  PRO A   2       5.047   0.952   0.277  1.00  9.27           H  
ATOM     34  N   PRO A   3       3.876   6.100  -1.567  1.00  9.04           N  
ATOM     35  CA  PRO A   3       3.296   7.056  -2.472  1.00  9.04           C  
ATOM     36  C   PRO A   3       4.141   7.082  -3.723  1.00  9.04           C  
ATOM     37  O   PRO A   3       4.937   7.998  -3.919  1.00  9.04           O  
ATOM     38  CB  PRO A   3       3.379   8.363  -1.682  1.00  9.04           C  
ATOM     39  CG  PRO A   3       4.612   8.198  -0.821  1.00  9.04           C  
ATOM     40  CD  PRO A   3       4.634   6.716  -0.454  1.00  9.04           C  
ATOM     41  HA  PRO A   3       2.266   6.764  -2.701  1.00  9.04           H  
ATOM     42 1HB  PRO A   3       3.445   9.211  -2.380  1.00  9.04           H  
ATOM     43 2HB  PRO A   3       2.454   8.498  -1.098  1.00  9.04           H  
ATOM     44 1HG  PRO A   3       5.507   8.512  -1.380  1.00  9.04           H  
ATOM     45 2HG  PRO A   3       4.541   8.855   0.059  1.00  9.04           H  
ATOM     46 1HD  PRO A   3       5.675   6.368  -0.435  1.00  9.04           H  
ATOM     47 2HD  PRO A   3       4.107   6.559   0.505  1.00  9.04           H  
ATOM     48  N   ILE A   4       4.004   6.045  -4.549  1.00  8.77           N  
ATOM     49  CA  ILE A   4       4.873   5.913  -5.706  1.00  8.77           C  
ATOM     50  C   ILE A   4       4.791   7.191  -6.551  1.00  8.77           C  
ATOM     51  O   ILE A   4       3.692   7.598  -6.931  1.00  8.77           O  
ATOM     52  CB  ILE A   4       4.487   4.680  -6.554  1.00  8.77           C  
ATOM     53  CG1 ILE A   4       4.693   3.410  -5.719  1.00  8.77           C  
ATOM     54  CG2 ILE A   4       5.289   4.624  -7.851  1.00  8.77           C  
ATOM     55  CD1 ILE A   4       6.132   3.218  -5.272  1.00  8.77           C  
ATOM     56  H   ILE A   4       3.328   5.319  -4.306  1.00  8.77           H  
ATOM     57  HA  ILE A   4       5.862   5.705  -5.342  1.00  8.77           H  
ATOM     58  HB  ILE A   4       3.426   4.736  -6.798  1.00  8.77           H  
ATOM     59 1HG1 ILE A   4       4.058   3.455  -4.834  1.00  8.77           H  
ATOM     60 2HG1 ILE A   4       4.411   2.542  -6.312  1.00  8.77           H  
ATOM     61 1HG2 ILE A   4       4.985   3.753  -8.431  1.00  8.77           H  
ATOM     62 2HG2 ILE A   4       5.104   5.530  -8.434  1.00  8.77           H  
ATOM     63 3HG2 ILE A   4       6.348   4.554  -7.623  1.00  8.77           H  
ATOM     64 1HD1 ILE A   4       6.217   2.308  -4.691  1.00  8.77           H  
ATOM     65 2HD1 ILE A   4       6.780   3.146  -6.141  1.00  8.77           H  
ATOM     66 3HD1 ILE A   4       6.444   4.062  -4.658  1.00  8.77           H  
ATOM     67  N   PRO A   5       5.934   7.864  -6.807  1.00  8.40           N  
ATOM     68  CA  PRO A   5       6.067   9.100  -7.553  1.00  8.40           C  
ATOM     69  C   PRO A   5       5.548   9.007  -8.980  1.00  8.40           C  
ATOM     70  O   PRO A   5       5.449   7.904  -9.518  1.00  8.40           O  
ATOM     71  CB  PRO A   5       7.589   9.327  -7.569  1.00  8.40           C  
ATOM     72  CG  PRO A   5       8.110   8.592  -6.376  1.00  8.40           C  
ATOM     73  CD  PRO A   5       7.227   7.401  -6.220  1.00  8.40           C  
ATOM     74  HA  PRO A   5       5.550   9.875  -6.968  1.00  8.40           H  
ATOM     75 1HB  PRO A   5       8.003   8.958  -8.525  1.00  8.40           H  
ATOM     76 2HB  PRO A   5       7.820  10.396  -7.523  1.00  8.40           H  
ATOM     77 1HG  PRO A   5       9.164   8.319  -6.524  1.00  8.40           H  
ATOM     78 2HG  PRO A   5       8.075   9.248  -5.491  1.00  8.40           H  
ATOM     79 1HD  PRO A   5       7.627   6.522  -6.746  1.00  8.40           H  
ATOM     80 2HD  PRO A   5       7.158   7.270  -5.129  1.00  8.40           H  
ATOM     81  N   PRO A   6       5.169  10.146  -9.585  1.00  7.79           N  
ATOM     82  CA  PRO A   6       4.815  10.324 -10.977  1.00  7.79           C  
ATOM     83  C   PRO A   6       6.103  10.250 -11.764  1.00  7.79           C  
ATOM     84  O   PRO A   6       7.183  10.353 -11.175  1.00  7.79           O  
ATOM     85  CB  PRO A   6       4.168  11.710 -11.004  1.00  7.79           C  
ATOM     86  CG  PRO A   6       4.835  12.452  -9.875  1.00  7.79           C  
ATOM     87  CD  PRO A   6       5.069  11.400  -8.798  1.00  7.79           C  
ATOM     88  HA  PRO A   6       4.113   9.531 -11.286  1.00  7.79           H  
ATOM     89 1HB  PRO A   6       4.343  12.179 -11.986  1.00  7.79           H  
ATOM     90 2HB  PRO A   6       3.078  11.621 -10.881  1.00  7.79           H  
ATOM     91 1HG  PRO A   6       5.772  12.909 -10.227  1.00  7.79           H  
ATOM     92 2HG  PRO A   6       4.191  13.277  -9.532  1.00  7.79           H  
ATOM     93 1HD  PRO A   6       6.005  11.640  -8.289  1.00  7.79           H  
ATOM     94 2HD  PRO A   6       4.209  11.356  -8.109  1.00  7.79           H  
ATOM     95  N   HIS A   7       6.019  10.097 -13.076  1.00  6.82           N  
ATOM     96  CA  HIS A   7       7.243   9.998 -13.859  1.00  6.82           C  
ATOM     97  C   HIS A   7       7.318  11.021 -14.980  1.00  6.82           C  
ATOM     98  O   HIS A   7       6.302  11.498 -15.477  1.00  6.82           O  
ATOM     99  CB  HIS A   7       7.353   8.588 -14.446  1.00  6.82           C  
ATOM    100  CG  HIS A   7       7.360   7.535 -13.387  1.00  6.82           C  
ATOM    101  ND1 HIS A   7       6.203   7.118 -12.756  1.00  6.82           N  
ATOM    102  CD2 HIS A   7       8.370   6.833 -12.824  1.00  6.82           C  
ATOM    103  CE1 HIS A   7       6.507   6.198 -11.850  1.00  6.82           C  
ATOM    104  NE2 HIS A   7       7.813   6.008 -11.874  1.00  6.82           N  
ATOM    105  H   HIS A   7       5.118  10.031 -13.528  1.00  6.82           H  
ATOM    106  HA  HIS A   7       8.104  10.162 -13.214  1.00  6.82           H  
ATOM    107 1HB  HIS A   7       6.517   8.405 -15.117  1.00  6.82           H  
ATOM    108 2HB  HIS A   7       8.268   8.500 -15.030  1.00  6.82           H  
ATOM    109  HD2 HIS A   7       9.428   6.910 -13.072  1.00  6.82           H  
ATOM    110  HE1 HIS A   7       5.799   5.692 -11.191  1.00  6.82           H  
ATOM    111  HE2 HIS A   7       8.328   5.369 -11.287  1.00  6.82           H  
ATOM    112  N   LYS A   8       8.553  11.329 -15.395  1.00  5.53           N  
ATOM    113  CA  LYS A   8       8.831  12.227 -16.526  1.00  5.53           C  
ATOM    114  C   LYS A   8       8.298  11.662 -17.841  1.00  5.53           C  
ATOM    115  O   LYS A   8       8.012  12.395 -18.788  1.00  5.53           O  
ATOM    116  CB  LYS A   8      10.336  12.463 -16.648  1.00  5.53           C  
ATOM    117  CG  LYS A   8      10.941  13.293 -15.520  1.00  5.53           C  
ATOM    118  CD  LYS A   8      12.447  13.471 -15.703  1.00  5.53           C  
ATOM    119  CE  LYS A   8      13.049  14.299 -14.574  1.00  5.53           C  
ATOM    120  NZ  LYS A   8      14.523  14.449 -14.720  1.00  5.53           N  
ATOM    121  H   LYS A   8       9.337  10.923 -14.904  1.00  5.53           H  
ATOM    122  HA  LYS A   8       8.333  13.180 -16.343  1.00  5.53           H  
ATOM    123 1HB  LYS A   8      10.851  11.502 -16.672  1.00  5.53           H  
ATOM    124 2HB  LYS A   8      10.547  12.963 -17.595  1.00  5.53           H  
ATOM    125 1HG  LYS A   8      10.468  14.276 -15.501  1.00  5.53           H  
ATOM    126 2HG  LYS A   8      10.755  12.802 -14.567  1.00  5.53           H  
ATOM    127 1HD  LYS A   8      12.930  12.492 -15.723  1.00  5.53           H  
ATOM    128 2HD  LYS A   8      12.642  13.970 -16.652  1.00  5.53           H  
ATOM    129 1HE  LYS A   8      12.592  15.287 -14.574  1.00  5.53           H  
ATOM    130 2HE  LYS A   8      12.838  13.811 -13.622  1.00  5.53           H  
ATOM    131 1HZ  LYS A   8      14.881  15.001 -13.954  1.00  5.53           H  
ATOM    132 2HZ  LYS A   8      14.958  13.537 -14.709  1.00  5.53           H  
ATOM    133 3HZ  LYS A   8      14.730  14.910 -15.594  1.00  5.53           H  
ATOM    134  N   HIS A   9       8.172  10.343 -17.874  1.00  4.17           N  
ATOM    135  CA  HIS A   9       7.701   9.592 -19.021  1.00  4.17           C  
ATOM    136  C   HIS A   9       6.626   8.614 -18.542  1.00  4.17           C  
ATOM    137  O   HIS A   9       6.864   7.406 -18.495  1.00  4.17           O  
ATOM    138  CB  HIS A   9       8.862   8.822 -19.653  1.00  4.17           C  
ATOM    139  CG  HIS A   9      10.000   9.712 -20.060  1.00  4.17           C  
ATOM    140  ND1 HIS A   9       9.952  10.532 -21.166  1.00  4.17           N  
ATOM    141  CD2 HIS A   9      11.212   9.919 -19.490  1.00  4.17           C  
ATOM    142  CE1 HIS A   9      11.087  11.205 -21.260  1.00  4.17           C  
ATOM    143  NE2 HIS A   9      11.867  10.849 -20.255  1.00  4.17           N  
ATOM    144  H   HIS A   9       8.426   9.837 -17.043  1.00  4.17           H  
ATOM    145  HA  HIS A   9       7.288  10.259 -19.772  1.00  4.17           H  
ATOM    146 1HB  HIS A   9       9.237   8.081 -18.946  1.00  4.17           H  
ATOM    147 2HB  HIS A   9       8.509   8.287 -20.535  1.00  4.17           H  
ATOM    148  HD1 HIS A   9       9.185  10.632 -21.800  1.00  4.17           H  
ATOM    149  HD2 HIS A   9      11.693   9.504 -18.604  1.00  4.17           H  
ATOM    150  HE1 HIS A   9      11.246  11.911 -22.074  1.00  4.17           H  
ATOM    151  N   PRO A  10       5.422   9.096 -18.170  1.00  2.98           N  
ATOM    152  CA  PRO A  10       4.362   8.348 -17.508  1.00  2.98           C  
ATOM    153  C   PRO A  10       3.627   7.462 -18.491  1.00  2.98           C  
ATOM    154  O   PRO A  10       2.438   7.639 -18.737  1.00  2.98           O  
ATOM    155  CB  PRO A  10       3.449   9.470 -17.010  1.00  2.98           C  
ATOM    156  CG  PRO A  10       3.589  10.546 -18.061  1.00  2.98           C  
ATOM    157  CD  PRO A  10       5.045  10.491 -18.489  1.00  2.98           C  
ATOM    158  HA  PRO A  10       4.780   7.759 -16.681  1.00  2.98           H  
ATOM    159 1HB  PRO A  10       2.416   9.104 -16.896  1.00  2.98           H  
ATOM    160 2HB  PRO A  10       3.783   9.807 -16.015  1.00  2.98           H  
ATOM    161 1HG  PRO A  10       2.897  10.352 -18.893  1.00  2.98           H  
ATOM    162 2HG  PRO A  10       3.313  11.523 -17.636  1.00  2.98           H  
ATOM    163 1HD  PRO A  10       5.119  10.691 -19.564  1.00  2.98           H  
ATOM    164 2HD  PRO A  10       5.603  11.208 -17.893  1.00  2.98           H  
ATOM    165  N   LEU A  11       4.349   6.517 -19.052  1.00  2.11           N  
ATOM    166  CA  LEU A  11       3.811   5.649 -20.072  1.00  2.11           C  
ATOM    167  C   LEU A  11       2.960   4.535 -19.465  1.00  2.11           C  
ATOM    168  O   LEU A  11       3.257   4.083 -18.359  1.00  2.11           O  
ATOM    169  CB  LEU A  11       4.964   5.065 -20.872  1.00  2.11           C  
ATOM    170  CG  LEU A  11       5.805   6.063 -21.612  1.00  2.11           C  
ATOM    171  CD1 LEU A  11       6.951   5.339 -22.281  1.00  2.11           C  
ATOM    172  CD2 LEU A  11       4.940   6.777 -22.617  1.00  2.11           C  
ATOM    173  H   LEU A  11       5.327   6.437 -18.784  1.00  2.11           H  
ATOM    174  HA  LEU A  11       3.226   6.277 -20.726  1.00  2.11           H  
ATOM    175 1HB  LEU A  11       5.621   4.540 -20.190  1.00  2.11           H  
ATOM    176 2HB  LEU A  11       4.577   4.377 -21.581  1.00  2.11           H  
ATOM    177  HG  LEU A  11       6.221   6.783 -20.916  1.00  2.11           H  
ATOM    178 1HD1 LEU A  11       7.572   6.054 -22.816  1.00  2.11           H  
ATOM    179 2HD1 LEU A  11       7.553   4.832 -21.526  1.00  2.11           H  
ATOM    180 3HD1 LEU A  11       6.559   4.606 -22.982  1.00  2.11           H  
ATOM    181 1HD2 LEU A  11       5.541   7.507 -23.161  1.00  2.11           H  
ATOM    182 2HD2 LEU A  11       4.524   6.051 -23.320  1.00  2.11           H  
ATOM    183 3HD2 LEU A  11       4.127   7.289 -22.097  1.00  2.11           H  
ATOM    184  N   PRO A  12       1.942   4.022 -20.182  1.00  1.53           N  
ATOM    185  CA  PRO A  12       1.063   2.949 -19.751  1.00  1.53           C  
ATOM    186  C   PRO A  12       1.828   1.702 -19.379  1.00  1.53           C  
ATOM    187  O   PRO A  12       2.846   1.368 -19.986  1.00  1.53           O  
ATOM    188  CB  PRO A  12       0.249   2.670 -20.997  1.00  1.53           C  
ATOM    189  CG  PRO A  12       0.228   3.967 -21.759  1.00  1.53           C  
ATOM    190  CD  PRO A  12       1.584   4.577 -21.526  1.00  1.53           C  
ATOM    191  HA  PRO A  12       0.435   3.290 -18.920  1.00  1.53           H  
ATOM    192 1HB  PRO A  12       0.707   1.848 -21.514  1.00  1.53           H  
ATOM    193 2HB  PRO A  12      -0.748   2.350 -20.703  1.00  1.53           H  
ATOM    194 1HG  PRO A  12       0.025   3.780 -22.831  1.00  1.53           H  
ATOM    195 2HG  PRO A  12      -0.587   4.609 -21.391  1.00  1.53           H  
ATOM    196 1HD  PRO A  12       2.294   4.266 -22.305  1.00  1.53           H  
ATOM    197 2HD  PRO A  12       1.412   5.659 -21.508  1.00  1.53           H  
ATOM    198  N   ARG A  13       1.332   1.016 -18.363  1.00  1.19           N  
ATOM    199  CA  ARG A  13       1.958  -0.177 -17.841  1.00  1.19           C  
ATOM    200  C   ARG A  13       1.475  -1.428 -18.559  1.00  1.19           C  
ATOM    201  O   ARG A  13       0.377  -1.464 -19.138  1.00  1.19           O  
ATOM    202  CB  ARG A  13       1.678  -0.280 -16.342  1.00  1.19           C  
ATOM    203  CG  ARG A  13       2.556   0.638 -15.495  1.00  1.19           C  
ATOM    204  CD  ARG A  13       2.165   2.075 -15.683  1.00  1.19           C  
ATOM    205  NE  ARG A  13       2.996   3.004 -14.947  1.00  1.19           N  
ATOM    206  CZ  ARG A  13       2.824   4.347 -14.974  1.00  1.19           C  
ATOM    207  NH1 ARG A  13       1.837   4.864 -15.678  1.00  1.19           N  
ATOM    208  NH2 ARG A  13       3.644   5.130 -14.295  1.00  1.19           N  
ATOM    209  H   ARG A  13       0.495   1.345 -17.899  1.00  1.19           H  
ATOM    210  HA  ARG A  13       3.035  -0.094 -17.983  1.00  1.19           H  
ATOM    211 1HB  ARG A  13       0.638  -0.061 -16.131  1.00  1.19           H  
ATOM    212 2HB  ARG A  13       1.870  -1.300 -16.011  1.00  1.19           H  
ATOM    213 1HG  ARG A  13       2.413   0.392 -14.444  1.00  1.19           H  
ATOM    214 2HG  ARG A  13       3.602   0.511 -15.773  1.00  1.19           H  
ATOM    215 1HD  ARG A  13       2.223   2.339 -16.721  1.00  1.19           H  
ATOM    216 2HD  ARG A  13       1.141   2.207 -15.339  1.00  1.19           H  
ATOM    217  HE  ARG A  13       3.759   2.634 -14.402  1.00  1.19           H  
ATOM    218 1HH1 ARG A  13       1.215   4.254 -16.201  1.00  1.19           H  
ATOM    219 2HH1 ARG A  13       1.693   5.859 -15.709  1.00  1.19           H  
ATOM    220 1HH2 ARG A  13       4.404   4.723 -13.768  1.00  1.19           H  
ATOM    221 2HH2 ARG A  13       3.517   6.131 -14.307  1.00  1.19           H  
ATOM    222  N   ILE A  14       2.326  -2.438 -18.561  1.00  1.01           N  
ATOM    223  CA  ILE A  14       1.975  -3.737 -19.106  1.00  1.01           C  
ATOM    224  C   ILE A  14       2.180  -4.712 -17.964  1.00  1.01           C  
ATOM    225  O   ILE A  14       3.311  -4.914 -17.487  1.00  1.01           O  
ATOM    226  CB  ILE A  14       2.790  -4.079 -20.375  1.00  1.01           C  
ATOM    227  CG1 ILE A  14       2.591  -2.966 -21.437  1.00  1.01           C  
ATOM    228  CG2 ILE A  14       2.335  -5.436 -20.975  1.00  1.01           C  
ATOM    229  CD1 ILE A  14       3.616  -1.842 -21.401  1.00  1.01           C  
ATOM    230  H   ILE A  14       3.206  -2.333 -18.057  1.00  1.01           H  
ATOM    231  HA  ILE A  14       0.916  -3.748 -19.371  1.00  1.01           H  
ATOM    232  HB  ILE A  14       3.842  -4.106 -20.125  1.00  1.01           H  
ATOM    233 1HG1 ILE A  14       2.621  -3.420 -22.432  1.00  1.01           H  
ATOM    234 2HG1 ILE A  14       1.611  -2.535 -21.287  1.00  1.01           H  
ATOM    235 1HG2 ILE A  14       2.924  -5.655 -21.870  1.00  1.01           H  
ATOM    236 2HG2 ILE A  14       2.473  -6.229 -20.252  1.00  1.01           H  
ATOM    237 3HG2 ILE A  14       1.278  -5.379 -21.240  1.00  1.01           H  
ATOM    238 1HD1 ILE A  14       3.384  -1.115 -22.178  1.00  1.01           H  
ATOM    239 2HD1 ILE A  14       3.603  -1.345 -20.439  1.00  1.01           H  
ATOM    240 3HD1 ILE A  14       4.601  -2.247 -21.574  1.00  1.01           H  
ATOM    241  N   ILE A  15       1.082  -5.291 -17.510  1.00  0.95           N  
ATOM    242  CA  ILE A  15       1.134  -6.140 -16.339  1.00  0.95           C  
ATOM    243  C   ILE A  15       0.644  -7.529 -16.694  1.00  0.95           C  
ATOM    244  O   ILE A  15      -0.316  -7.678 -17.450  1.00  0.95           O  
ATOM    245  CB  ILE A  15       0.299  -5.530 -15.192  1.00  0.95           C  
ATOM    246  CG1 ILE A  15       0.842  -4.096 -14.879  1.00  0.95           C  
ATOM    247  CG2 ILE A  15       0.315  -6.420 -13.959  1.00  0.95           C  
ATOM    248  CD1 ILE A  15       0.112  -3.347 -13.810  1.00  0.95           C  
ATOM    249  H   ILE A  15       0.184  -5.100 -17.962  1.00  0.95           H  
ATOM    250  HA  ILE A  15       2.166  -6.218 -16.004  1.00  0.95           H  
ATOM    251  HB  ILE A  15      -0.722  -5.412 -15.527  1.00  0.95           H  
ATOM    252 1HG1 ILE A  15       1.861  -4.141 -14.636  1.00  0.95           H  
ATOM    253 2HG1 ILE A  15       0.742  -3.505 -15.786  1.00  0.95           H  
ATOM    254 1HG2 ILE A  15      -0.295  -5.960 -13.182  1.00  0.95           H  
ATOM    255 2HG2 ILE A  15      -0.092  -7.397 -14.198  1.00  0.95           H  
ATOM    256 3HG2 ILE A  15       1.329  -6.540 -13.600  1.00  0.95           H  
ATOM    257 1HD1 ILE A  15       0.550  -2.352 -13.699  1.00  0.95           H  
ATOM    258 2HD1 ILE A  15      -0.912  -3.254 -14.065  1.00  0.95           H  
ATOM    259 3HD1 ILE A  15       0.196  -3.885 -12.867  1.00  0.95           H  
ATOM    260  N   THR A  16       1.368  -8.545 -16.286  1.00  0.98           N  
ATOM    261  CA  THR A  16       0.901  -9.879 -16.621  1.00  0.98           C  
ATOM    262  C   THR A  16       1.041 -10.861 -15.464  1.00  0.98           C  
ATOM    263  O   THR A  16       2.064 -10.857 -14.765  1.00  0.98           O  
ATOM    264  CB  THR A  16       1.614 -10.358 -17.897  1.00  0.98           C  
ATOM    265  OG1 THR A  16       1.380  -9.398 -18.937  1.00  0.98           O  
ATOM    266  CG2 THR A  16       1.078 -11.696 -18.350  1.00  0.98           C  
ATOM    267  H   THR A  16       2.208  -8.380 -15.724  1.00  0.98           H  
ATOM    268  HA  THR A  16      -0.164  -9.827 -16.851  1.00  0.98           H  
ATOM    269  HB  THR A  16       2.668 -10.423 -17.725  1.00  0.98           H  
ATOM    270  HG1 THR A  16       0.529  -8.958 -18.769  1.00  0.98           H  
ATOM    271 1HG2 THR A  16       1.586 -11.993 -19.264  1.00  0.98           H  
ATOM    272 2HG2 THR A  16       1.254 -12.436 -17.583  1.00  0.98           H  
ATOM    273 3HG2 THR A  16       0.006 -11.617 -18.539  1.00  0.98           H  
ATOM    274  N   TYR A  17       0.025 -11.707 -15.271  1.00  1.09           N  
ATOM    275  CA  TYR A  17       0.154 -12.767 -14.273  1.00  1.09           C  
ATOM    276  C   TYR A  17       0.738 -14.006 -14.921  1.00  1.09           C  
ATOM    277  O   TYR A  17       0.459 -14.324 -16.084  1.00  1.09           O  
ATOM    278  CB  TYR A  17      -1.168 -13.202 -13.662  1.00  1.09           C  
ATOM    279  CG  TYR A  17      -1.894 -12.221 -12.827  1.00  1.09           C  
ATOM    280  CD1 TYR A  17      -2.821 -11.464 -13.417  1.00  1.09           C  
ATOM    281  CD2 TYR A  17      -1.663 -12.087 -11.482  1.00  1.09           C  
ATOM    282  CE1 TYR A  17      -3.532 -10.583 -12.712  1.00  1.09           C  
ATOM    283  CE2 TYR A  17      -2.387 -11.155 -10.768  1.00  1.09           C  
ATOM    284  CZ  TYR A  17      -3.323 -10.410 -11.382  1.00  1.09           C  
ATOM    285  OH  TYR A  17      -4.081  -9.482 -10.686  1.00  1.09           O  
ATOM    286  H   TYR A  17      -0.823 -11.622 -15.839  1.00  1.09           H  
ATOM    287  HA  TYR A  17       0.833 -12.446 -13.484  1.00  1.09           H  
ATOM    288 1HB  TYR A  17      -1.805 -13.476 -14.458  1.00  1.09           H  
ATOM    289 2HB  TYR A  17      -1.004 -14.099 -13.060  1.00  1.09           H  
ATOM    290  HD1 TYR A  17      -3.004 -11.582 -14.467  1.00  1.09           H  
ATOM    291  HD2 TYR A  17      -0.913 -12.701 -10.986  1.00  1.09           H  
ATOM    292  HE1 TYR A  17      -4.277 -10.022 -13.215  1.00  1.09           H  
ATOM    293  HE2 TYR A  17      -2.218 -11.014  -9.708  1.00  1.09           H  
ATOM    294  HH  TYR A  17      -3.723  -9.356  -9.771  1.00  1.09           H  
ATOM    295  N   TYR A  18       1.570 -14.682 -14.156  1.00  1.26           N  
ATOM    296  CA  TYR A  18       2.181 -15.939 -14.554  1.00  1.26           C  
ATOM    297  C   TYR A  18       1.862 -17.036 -13.551  1.00  1.26           C  
ATOM    298  O   TYR A  18       2.554 -17.148 -12.537  1.00  1.26           O  
ATOM    299  CB  TYR A  18       3.694 -15.711 -14.653  1.00  1.26           C  
ATOM    300  CG  TYR A  18       4.094 -14.743 -15.767  1.00  1.26           C  
ATOM    301  CD1 TYR A  18       3.852 -13.421 -15.629  1.00  1.26           C  
ATOM    302  CD2 TYR A  18       4.773 -15.173 -16.868  1.00  1.26           C  
ATOM    303  CE1 TYR A  18       4.240 -12.529 -16.582  1.00  1.26           C  
ATOM    304  CE2 TYR A  18       5.189 -14.266 -17.814  1.00  1.26           C  
ATOM    305  CZ  TYR A  18       4.904 -12.959 -17.680  1.00  1.26           C  
ATOM    306  OH  TYR A  18       5.288 -12.071 -18.638  1.00  1.26           O  
ATOM    307  H   TYR A  18       1.779 -14.303 -13.231  1.00  1.26           H  
ATOM    308  HA  TYR A  18       1.778 -16.245 -15.524  1.00  1.26           H  
ATOM    309 1HB  TYR A  18       4.061 -15.303 -13.703  1.00  1.26           H  
ATOM    310 2HB  TYR A  18       4.198 -16.660 -14.822  1.00  1.26           H  
ATOM    311  HD1 TYR A  18       3.336 -13.060 -14.744  1.00  1.26           H  
ATOM    312  HD2 TYR A  18       5.000 -16.230 -16.994  1.00  1.26           H  
ATOM    313  HE1 TYR A  18       4.027 -11.477 -16.441  1.00  1.26           H  
ATOM    314  HE2 TYR A  18       5.740 -14.608 -18.682  1.00  1.26           H  
ATOM    315  HH  TYR A  18       4.961 -11.197 -18.409  1.00  1.26           H  
ATOM    316  N   GLN A  19       0.837 -17.854 -13.796  1.00  1.50           N  
ATOM    317  CA  GLN A  19       0.530 -18.879 -12.811  1.00  1.50           C  
ATOM    318  C   GLN A  19       1.725 -19.766 -12.626  1.00  1.50           C  
ATOM    319  O   GLN A  19       2.277 -20.289 -13.598  1.00  1.50           O  
ATOM    320  CB  GLN A  19      -0.707 -19.691 -13.172  1.00  1.50           C  
ATOM    321  CG  GLN A  19      -1.005 -20.799 -12.165  1.00  1.50           C  
ATOM    322  CD  GLN A  19      -1.407 -20.288 -10.769  1.00  1.50           C  
ATOM    323  OE1 GLN A  19      -2.360 -19.515 -10.586  1.00  1.50           O  
ATOM    324  NE2 GLN A  19      -0.639 -20.724  -9.782  1.00  1.50           N  
ATOM    325  H   GLN A  19       0.243 -17.769 -14.629  1.00  1.50           H  
ATOM    326  HA  GLN A  19       0.338 -18.417 -11.863  1.00  1.50           H  
ATOM    327 1HB  GLN A  19      -1.575 -19.033 -13.235  1.00  1.50           H  
ATOM    328 2HB  GLN A  19      -0.571 -20.143 -14.156  1.00  1.50           H  
ATOM    329 1HG  GLN A  19      -1.828 -21.395 -12.551  1.00  1.50           H  
ATOM    330 2HG  GLN A  19      -0.123 -21.424 -12.059  1.00  1.50           H  
ATOM    331 1HE2 GLN A  19      -0.812 -20.454  -8.831  1.00  1.50           H  
ATOM    332 2HE2 GLN A  19       0.159 -21.339 -10.012  1.00  1.50           H  
ATOM    333  N   THR A  20       2.143 -19.926 -11.385  1.00  1.78           N  
ATOM    334  CA  THR A  20       3.290 -20.743 -11.127  1.00  1.78           C  
ATOM    335  C   THR A  20       2.818 -22.195 -10.978  1.00  1.78           C  
ATOM    336  O   THR A  20       1.685 -22.420 -10.547  1.00  1.78           O  
ATOM    337  CB  THR A  20       3.977 -20.248  -9.839  1.00  1.78           C  
ATOM    338  OG1 THR A  20       3.081 -20.415  -8.727  1.00  1.78           O  
ATOM    339  CG2 THR A  20       4.297 -18.746  -9.975  1.00  1.78           C  
ATOM    340  H   THR A  20       1.666 -19.459 -10.628  1.00  1.78           H  
ATOM    341  HA  THR A  20       3.956 -20.622 -11.971  1.00  1.78           H  
ATOM    342  HB  THR A  20       4.891 -20.805  -9.664  1.00  1.78           H  
ATOM    343  HG1 THR A  20       3.504 -20.103  -7.921  1.00  1.78           H  
ATOM    344 1HG2 THR A  20       4.771 -18.387  -9.063  1.00  1.78           H  
ATOM    345 2HG2 THR A  20       4.966 -18.591 -10.822  1.00  1.78           H  
ATOM    346 3HG2 THR A  20       3.374 -18.187 -10.145  1.00  1.78           H  
ATOM    347  N   HIS A  21       3.645 -23.200 -11.265  1.00  2.09           N  
ATOM    348  CA  HIS A  21       5.000 -23.140 -11.797  1.00  2.09           C  
ATOM    349  C   HIS A  21       5.079 -23.938 -13.091  1.00  2.09           C  
ATOM    350  O   HIS A  21       6.137 -23.988 -13.714  1.00  2.09           O  
ATOM    351  CB  HIS A  21       5.972 -23.693 -10.760  1.00  2.09           C  
ATOM    352  CG  HIS A  21       5.631 -25.075 -10.355  1.00  2.09           C  
ATOM    353  ND1 HIS A  21       5.986 -26.169 -11.093  1.00  2.09           N  
ATOM    354  CD2 HIS A  21       4.914 -25.541  -9.305  1.00  2.09           C  
ATOM    355  CE1 HIS A  21       5.513 -27.256 -10.524  1.00  2.09           C  
ATOM    356  NE2 HIS A  21       4.847 -26.898  -9.433  1.00  2.09           N  
ATOM    357  H   HIS A  21       3.294 -24.127 -11.087  1.00  2.09           H  
ATOM    358  HA  HIS A  21       5.314 -22.135 -12.034  1.00  2.09           H  
ATOM    359 1HB  HIS A  21       6.989 -23.696 -11.161  1.00  2.09           H  
ATOM    360 2HB  HIS A  21       5.971 -23.067  -9.894  1.00  2.09           H  
ATOM    361  HD1 HIS A  21       6.495 -26.154 -11.955  1.00  2.09           H  
ATOM    362  HD2 HIS A  21       4.412 -25.058  -8.473  1.00  2.09           H  
ATOM    363  HE1 HIS A  21       5.692 -28.234 -10.972  1.00  2.09           H  
ATOM    364  N   HIS A  22       3.962 -24.564 -13.496  1.00  2.38           N  
ATOM    365  CA  HIS A  22       4.015 -25.489 -14.623  1.00  2.38           C  
ATOM    366  C   HIS A  22       2.843 -25.465 -15.593  1.00  2.38           C  
ATOM    367  O   HIS A  22       1.728 -25.033 -15.289  1.00  2.38           O  
ATOM    368  CB  HIS A  22       4.102 -26.929 -14.099  1.00  2.38           C  
ATOM    369  CG  HIS A  22       2.822 -27.414 -13.409  1.00  2.38           C  
ATOM    370  ND1 HIS A  22       1.817 -28.060 -14.100  1.00  2.38           N  
ATOM    371  CD2 HIS A  22       2.381 -27.314 -12.129  1.00  2.38           C  
ATOM    372  CE1 HIS A  22       0.830 -28.353 -13.281  1.00  2.38           C  
ATOM    373  NE2 HIS A  22       1.142 -27.915 -12.076  1.00  2.38           N  
ATOM    374  H   HIS A  22       3.097 -24.431 -12.996  1.00  2.38           H  
ATOM    375  HA  HIS A  22       4.901 -25.283 -15.207  1.00  2.38           H  
ATOM    376 1HB  HIS A  22       4.288 -27.598 -14.940  1.00  2.38           H  
ATOM    377 2HB  HIS A  22       4.938 -27.033 -13.431  1.00  2.38           H  
ATOM    378  HD1 HIS A  22       1.809 -28.270 -15.091  1.00  2.38           H  
ATOM    379  HD2 HIS A  22       2.793 -26.880 -11.230  1.00  2.38           H  
ATOM    380  HE1 HIS A  22      -0.054 -28.872 -13.650  1.00  2.38           H  
ATOM    381  N   ALA A  23       3.152 -25.965 -16.776  1.00  2.60           N  
ATOM    382  CA  ALA A  23       2.263 -26.174 -17.894  1.00  2.60           C  
ATOM    383  C   ALA A  23       1.409 -27.400 -17.619  1.00  2.60           C  
ATOM    384  O   ALA A  23       1.796 -28.217 -16.786  1.00  2.60           O  
ATOM    385  CB  ALA A  23       3.090 -26.366 -19.151  1.00  2.60           C  
ATOM    386  H   ALA A  23       4.119 -26.263 -16.902  1.00  2.60           H  
ATOM    387  HA  ALA A  23       1.633 -25.298 -17.995  1.00  2.60           H  
ATOM    388 1HB  ALA A  23       2.468 -26.526 -20.010  1.00  2.60           H  
ATOM    389 2HB  ALA A  23       3.705 -25.481 -19.312  1.00  2.60           H  
ATOM    390 3HB  ALA A  23       3.741 -27.232 -19.018  1.00  2.60           H  
ATOM    391  N   PRO A  24       0.257 -27.587 -18.278  1.00  2.71           N  
ATOM    392  CA  PRO A  24      -0.564 -28.793 -18.215  1.00  2.71           C  
ATOM    393  C   PRO A  24       0.258 -30.067 -18.469  1.00  2.71           C  
ATOM    394  O   PRO A  24      -0.077 -31.139 -17.968  1.00  2.71           O  
ATOM    395  CB  PRO A  24      -1.578 -28.544 -19.334  1.00  2.71           C  
ATOM    396  CG  PRO A  24      -1.708 -27.034 -19.389  1.00  2.71           C  
ATOM    397  CD  PRO A  24      -0.317 -26.516 -19.122  1.00  2.71           C  
ATOM    398  HA  PRO A  24      -1.060 -28.839 -17.234  1.00  2.71           H  
ATOM    399 1HB  PRO A  24      -1.213 -28.977 -20.277  1.00  2.71           H  
ATOM    400 2HB  PRO A  24      -2.528 -29.047 -19.097  1.00  2.71           H  
ATOM    401 1HG  PRO A  24      -2.094 -26.723 -20.374  1.00  2.71           H  
ATOM    402 2HG  PRO A  24      -2.441 -26.690 -18.643  1.00  2.71           H  
ATOM    403 1HD  PRO A  24       0.225 -26.419 -20.060  1.00  2.71           H  
ATOM    404 2HD  PRO A  24      -0.409 -25.564 -18.578  1.00  2.71           H  
ATOM    405  N   SER A  25       1.346 -29.932 -19.241  1.00  2.69           N  
ATOM    406  CA  SER A  25       2.255 -31.023 -19.592  1.00  2.69           C  
ATOM    407  C   SER A  25       3.167 -31.441 -18.438  1.00  2.69           C  
ATOM    408  O   SER A  25       3.869 -32.448 -18.525  1.00  2.69           O  
ATOM    409  CB  SER A  25       3.168 -30.582 -20.710  1.00  2.69           C  
ATOM    410  OG  SER A  25       4.069 -29.595 -20.241  1.00  2.69           O  
ATOM    411  H   SER A  25       1.552 -29.024 -19.623  1.00  2.69           H  
ATOM    412  HA  SER A  25       1.661 -31.884 -19.900  1.00  2.69           H  
ATOM    413 1HB  SER A  25       3.727 -31.439 -21.082  1.00  2.69           H  
ATOM    414 2HB  SER A  25       2.580 -30.184 -21.533  1.00  2.69           H  
ATOM    415  HG  SER A  25       4.749 -29.498 -20.937  1.00  2.69           H  
ATOM    416  N   GLY A  26       3.209 -30.627 -17.389  1.00  2.57           N  
ATOM    417  CA  GLY A  26       4.079 -30.839 -16.246  1.00  2.57           C  
ATOM    418  C   GLY A  26       5.406 -30.083 -16.367  1.00  2.57           C  
ATOM    419  O   GLY A  26       6.163 -30.006 -15.395  1.00  2.57           O  
ATOM    420  H   GLY A  26       2.600 -29.815 -17.363  1.00  2.57           H  
ATOM    421 1HA  GLY A  26       3.559 -30.512 -15.345  1.00  2.57           H  
ATOM    422 2HA  GLY A  26       4.273 -31.904 -16.133  1.00  2.57           H  
ATOM    423  N   GLU A  27       5.696 -29.512 -17.541  1.00  2.39           N  
ATOM    424  CA  GLU A  27       6.954 -28.778 -17.715  1.00  2.39           C  
ATOM    425  C   GLU A  27       6.900 -27.431 -16.998  1.00  2.39           C  
ATOM    426  O   GLU A  27       5.851 -26.790 -16.937  1.00  2.39           O  
ATOM    427  CB  GLU A  27       7.252 -28.573 -19.204  1.00  2.39           C  
ATOM    428  CG  GLU A  27       7.526 -29.871 -19.971  1.00  2.39           C  
ATOM    429  CD  GLU A  27       7.826 -29.656 -21.437  1.00  2.39           C  
ATOM    430  OE1 GLU A  27       7.244 -28.773 -22.025  1.00  2.39           O  
ATOM    431  OE2 GLU A  27       8.640 -30.378 -21.967  1.00  2.39           O  
ATOM    432  H   GLU A  27       5.053 -29.605 -18.333  1.00  2.39           H  
ATOM    433  HA  GLU A  27       7.764 -29.363 -17.277  1.00  2.39           H  
ATOM    434 1HB  GLU A  27       6.405 -28.074 -19.676  1.00  2.39           H  
ATOM    435 2HB  GLU A  27       8.119 -27.923 -19.314  1.00  2.39           H  
ATOM    436 1HG  GLU A  27       8.372 -30.375 -19.507  1.00  2.39           H  
ATOM    437 2HG  GLU A  27       6.656 -30.522 -19.873  1.00  2.39           H  
ATOM    438  N   HIS A  28       8.025 -26.965 -16.461  1.00  2.20           N  
ATOM    439  CA  HIS A  28       7.987 -25.672 -15.784  1.00  2.20           C  
ATOM    440  C   HIS A  28       7.791 -24.539 -16.785  1.00  2.20           C  
ATOM    441  O   HIS A  28       8.292 -24.596 -17.912  1.00  2.20           O  
ATOM    442  CB  HIS A  28       9.252 -25.421 -14.946  1.00  2.20           C  
ATOM    443  CG  HIS A  28       9.391 -26.333 -13.733  1.00  2.20           C  
ATOM    444  ND1 HIS A  28      10.303 -26.088 -12.723  1.00  2.20           N  
ATOM    445  CD2 HIS A  28       8.752 -27.483 -13.391  1.00  2.20           C  
ATOM    446  CE1 HIS A  28      10.230 -27.044 -11.814  1.00  2.20           C  
ATOM    447  NE2 HIS A  28       9.306 -27.917 -12.196  1.00  2.20           N  
ATOM    448  H   HIS A  28       8.895 -27.487 -16.511  1.00  2.20           H  
ATOM    449  HA  HIS A  28       7.149 -25.662 -15.100  1.00  2.20           H  
ATOM    450 1HB  HIS A  28      10.135 -25.549 -15.571  1.00  2.20           H  
ATOM    451 2HB  HIS A  28       9.246 -24.388 -14.593  1.00  2.20           H  
ATOM    452  HD1 HIS A  28      10.941 -25.323 -12.677  1.00  2.20           H  
ATOM    453  HD2 HIS A  28       7.963 -28.067 -13.877  1.00  2.20           H  
ATOM    454  HE1 HIS A  28      10.893 -27.023 -10.944  1.00  2.20           H  
ATOM    455  N   ILE A  29       7.095 -23.492 -16.360  1.00  2.05           N  
ATOM    456  CA  ILE A  29       6.896 -22.320 -17.212  1.00  2.05           C  
ATOM    457  C   ILE A  29       7.935 -21.245 -16.961  1.00  2.05           C  
ATOM    458  O   ILE A  29       8.065 -20.733 -15.848  1.00  2.05           O  
ATOM    459  CB  ILE A  29       5.490 -21.722 -17.018  1.00  2.05           C  
ATOM    460  CG1 ILE A  29       4.466 -22.752 -17.425  1.00  2.05           C  
ATOM    461  CG2 ILE A  29       5.318 -20.415 -17.830  1.00  2.05           C  
ATOM    462  CD1 ILE A  29       3.066 -22.392 -17.032  1.00  2.05           C  
ATOM    463  H   ILE A  29       6.701 -23.530 -15.422  1.00  2.05           H  
ATOM    464  HA  ILE A  29       6.983 -22.634 -18.251  1.00  2.05           H  
ATOM    465  HB  ILE A  29       5.335 -21.511 -15.959  1.00  2.05           H  
ATOM    466 1HG1 ILE A  29       4.501 -22.869 -18.501  1.00  2.05           H  
ATOM    467 2HG1 ILE A  29       4.732 -23.695 -16.979  1.00  2.05           H  
ATOM    468 1HG2 ILE A  29       4.315 -20.013 -17.671  1.00  2.05           H  
ATOM    469 2HG2 ILE A  29       6.058 -19.680 -17.505  1.00  2.05           H  
ATOM    470 3HG2 ILE A  29       5.462 -20.623 -18.889  1.00  2.05           H  
ATOM    471 1HD1 ILE A  29       2.379 -23.160 -17.361  1.00  2.05           H  
ATOM    472 2HD1 ILE A  29       3.002 -22.294 -15.945  1.00  2.05           H  
ATOM    473 3HD1 ILE A  29       2.795 -21.460 -17.486  1.00  2.05           H  
ATOM    474  N   SER A  30       8.661 -20.905 -18.020  1.00  1.97           N  
ATOM    475  CA  SER A  30       9.701 -19.887 -17.968  1.00  1.97           C  
ATOM    476  C   SER A  30       9.104 -18.512 -18.205  1.00  1.97           C  
ATOM    477  O   SER A  30       8.188 -18.354 -19.018  1.00  1.97           O  
ATOM    478  CB  SER A  30      10.788 -20.186 -18.984  1.00  1.97           C  
ATOM    479  OG  SER A  30      11.703 -19.137 -19.059  1.00  1.97           O  
ATOM    480  H   SER A  30       8.491 -21.385 -18.891  1.00  1.97           H  
ATOM    481  HA  SER A  30      10.146 -19.896 -16.973  1.00  1.97           H  
ATOM    482 1HB  SER A  30      11.313 -21.095 -18.683  1.00  1.97           H  
ATOM    483 2HB  SER A  30      10.351 -20.366 -19.963  1.00  1.97           H  
ATOM    484  HG  SER A  30      11.875 -18.865 -18.131  1.00  1.97           H  
ATOM    485  N   VAL A  31       9.646 -17.511 -17.521  1.00  1.95           N  
ATOM    486  CA  VAL A  31       9.173 -16.149 -17.684  1.00  1.95           C  
ATOM    487  C   VAL A  31      10.211 -15.350 -18.484  1.00  1.95           C  
ATOM    488  O   VAL A  31       9.872 -14.397 -19.173  1.00  1.95           O  
ATOM    489  CB  VAL A  31       8.905 -15.499 -16.297  1.00  1.95           C  
ATOM    490  CG1 VAL A  31       7.882 -16.338 -15.547  1.00  1.95           C  
ATOM    491  CG2 VAL A  31      10.169 -15.354 -15.488  1.00  1.95           C  
ATOM    492  H   VAL A  31      10.416 -17.717 -16.897  1.00  1.95           H  
ATOM    493  HA  VAL A  31       8.235 -16.159 -18.242  1.00  1.95           H  
ATOM    494  HB  VAL A  31       8.469 -14.529 -16.448  1.00  1.95           H  
ATOM    495 1HG1 VAL A  31       7.651 -15.882 -14.586  1.00  1.95           H  
ATOM    496 2HG1 VAL A  31       7.002 -16.420 -16.126  1.00  1.95           H  
ATOM    497 3HG1 VAL A  31       8.289 -17.339 -15.378  1.00  1.95           H  
ATOM    498 1HG2 VAL A  31       9.939 -14.893 -14.529  1.00  1.95           H  
ATOM    499 2HG2 VAL A  31      10.589 -16.340 -15.323  1.00  1.95           H  
ATOM    500 3HG2 VAL A  31      10.887 -14.731 -16.019  1.00  1.95           H  
ATOM    501  N   LEU A  32      11.465 -15.823 -18.501  1.00  2.01           N  
ATOM    502  CA  LEU A  32      12.564 -15.151 -19.212  1.00  2.01           C  
ATOM    503  C   LEU A  32      12.298 -14.663 -20.654  1.00  2.01           C  
ATOM    504  O   LEU A  32      12.793 -13.589 -21.016  1.00  2.01           O  
ATOM    505  CB  LEU A  32      13.842 -15.996 -19.188  1.00  2.01           C  
ATOM    506  CG  LEU A  32      15.009 -15.360 -19.948  1.00  2.01           C  
ATOM    507  CD1 LEU A  32      15.291 -14.063 -19.322  1.00  2.01           C  
ATOM    508  CD2 LEU A  32      16.239 -16.243 -19.894  1.00  2.01           C  
ATOM    509  H   LEU A  32      11.684 -16.640 -17.929  1.00  2.01           H  
ATOM    510  HA  LEU A  32      12.797 -14.263 -18.627  1.00  2.01           H  
ATOM    511 1HB  LEU A  32      14.149 -16.101 -18.145  1.00  2.01           H  
ATOM    512 2HB  LEU A  32      13.663 -16.988 -19.582  1.00  2.01           H  
ATOM    513  HG  LEU A  32      14.727 -15.201 -20.987  1.00  2.01           H  
ATOM    514 1HD1 LEU A  32      16.112 -13.566 -19.835  1.00  2.01           H  
ATOM    515 2HD1 LEU A  32      14.398 -13.463 -19.389  1.00  2.01           H  
ATOM    516 3HD1 LEU A  32      15.548 -14.225 -18.285  1.00  2.01           H  
ATOM    517 1HD2 LEU A  32      17.054 -15.764 -20.431  1.00  2.01           H  
ATOM    518 2HD2 LEU A  32      16.535 -16.395 -18.860  1.00  2.01           H  
ATOM    519 3HD2 LEU A  32      16.015 -17.204 -20.355  1.00  2.01           H  
ATOM    520  N   PRO A  33      11.592 -15.398 -21.543  1.00  2.12           N  
ATOM    521  CA  PRO A  33      11.274 -14.953 -22.885  1.00  2.12           C  
ATOM    522  C   PRO A  33      10.605 -13.569 -22.889  1.00  2.12           C  
ATOM    523  O   PRO A  33      10.738 -12.808 -23.848  1.00  2.12           O  
ATOM    524  CB  PRO A  33      10.357 -16.060 -23.390  1.00  2.12           C  
ATOM    525  CG  PRO A  33      10.800 -17.288 -22.637  1.00  2.12           C  
ATOM    526  CD  PRO A  33      11.144 -16.789 -21.266  1.00  2.12           C  
ATOM    527  HA  PRO A  33      12.187 -14.945 -23.484  1.00  2.12           H  
ATOM    528 1HB  PRO A  33       9.312 -15.791 -23.186  1.00  2.12           H  
ATOM    529 2HB  PRO A  33      10.469 -16.161 -24.474  1.00  2.12           H  
ATOM    530 1HG  PRO A  33       9.995 -18.036 -22.623  1.00  2.12           H  
ATOM    531 2HG  PRO A  33      11.658 -17.754 -23.145  1.00  2.12           H  
ATOM    532 1HD  PRO A  33      10.228 -16.826 -20.680  1.00  2.12           H  
ATOM    533 2HD  PRO A  33      11.934 -17.398 -20.851  1.00  2.12           H  
ATOM    534  N   LEU A  34       9.931 -13.183 -21.796  1.00  2.28           N  
ATOM    535  CA  LEU A  34       9.288 -11.873 -21.761  1.00  2.28           C  
ATOM    536  C   LEU A  34      10.357 -10.751 -21.890  1.00  2.28           C  
ATOM    537  O   LEU A  34      10.024  -9.599 -22.137  1.00  2.28           O  
ATOM    538  CB  LEU A  34       8.483 -11.676 -20.465  1.00  2.28           C  
ATOM    539  CG  LEU A  34       9.299 -11.410 -19.206  1.00  2.28           C  
ATOM    540  CD1 LEU A  34       9.547  -9.919 -19.153  1.00  2.28           C  
ATOM    541  CD2 LEU A  34       8.557 -11.891 -17.962  1.00  2.28           C  
ATOM    542  H   LEU A  34       9.851 -13.780 -20.972  1.00  2.28           H  
ATOM    543  HA  LEU A  34       8.606 -11.802 -22.607  1.00  2.28           H  
ATOM    544 1HB  LEU A  34       7.795 -10.844 -20.599  1.00  2.28           H  
ATOM    545 2HB  LEU A  34       7.897 -12.582 -20.284  1.00  2.28           H  
ATOM    546  HG  LEU A  34      10.255 -11.923 -19.275  1.00  2.28           H  
ATOM    547 1HD1 LEU A  34      10.127  -9.667 -18.306  1.00  2.28           H  
ATOM    548 2HD1 LEU A  34      10.062  -9.597 -20.040  1.00  2.28           H  
ATOM    549 3HD1 LEU A  34       8.609  -9.428 -19.102  1.00  2.28           H  
ATOM    550 1HD2 LEU A  34       9.147 -11.691 -17.080  1.00  2.28           H  
ATOM    551 2HD2 LEU A  34       7.629 -11.394 -17.882  1.00  2.28           H  
ATOM    552 3HD2 LEU A  34       8.371 -12.941 -18.036  1.00  2.28           H  
ATOM    553  N   LEU A  35      11.633 -11.075 -21.614  1.00  2.45           N  
ATOM    554  CA  LEU A  35      12.738 -10.130 -21.710  1.00  2.45           C  
ATOM    555  C   LEU A  35      13.570 -10.294 -22.965  1.00  2.45           C  
ATOM    556  O   LEU A  35      14.067  -9.312 -23.522  1.00  2.45           O  
ATOM    557  CB  LEU A  35      13.700 -10.335 -20.558  1.00  2.45           C  
ATOM    558  CG  LEU A  35      13.194 -10.099 -19.233  1.00  2.45           C  
ATOM    559  CD1 LEU A  35      14.236 -10.476 -18.287  1.00  2.45           C  
ATOM    560  CD2 LEU A  35      12.848  -8.625 -19.102  1.00  2.45           C  
ATOM    561  H   LEU A  35      11.855 -12.034 -21.371  1.00  2.45           H  
ATOM    562  HA  LEU A  35      12.331  -9.119 -21.691  1.00  2.45           H  
ATOM    563 1HB  LEU A  35      14.058 -11.359 -20.595  1.00  2.45           H  
ATOM    564 2HB  LEU A  35      14.554  -9.676 -20.704  1.00  2.45           H  
ATOM    565  HG  LEU A  35      12.323 -10.713 -19.043  1.00  2.45           H  
ATOM    566 1HD1 LEU A  35      13.889 -10.310 -17.346  1.00  2.45           H  
ATOM    567 2HD1 LEU A  35      14.477 -11.508 -18.392  1.00  2.45           H  
ATOM    568 3HD1 LEU A  35      15.121  -9.885 -18.466  1.00  2.45           H  
ATOM    569 1HD2 LEU A  35      12.490  -8.420 -18.110  1.00  2.45           H  
ATOM    570 2HD2 LEU A  35      13.737  -8.029 -19.292  1.00  2.45           H  
ATOM    571 3HD2 LEU A  35      12.080  -8.362 -19.828  1.00  2.45           H  
ATOM    572  N   THR A  36      13.749 -11.544 -23.395  1.00  2.56           N  
ATOM    573  CA  THR A  36      14.657 -11.802 -24.510  1.00  2.56           C  
ATOM    574  C   THR A  36      13.994 -11.743 -25.885  1.00  2.56           C  
ATOM    575  O   THR A  36      14.680 -11.662 -26.905  1.00  2.56           O  
ATOM    576  CB  THR A  36      15.350 -13.166 -24.342  1.00  2.56           C  
ATOM    577  OG1 THR A  36      14.387 -14.225 -24.394  1.00  2.56           O  
ATOM    578  CG2 THR A  36      16.027 -13.206 -22.981  1.00  2.56           C  
ATOM    579  H   THR A  36      13.298 -12.307 -22.891  1.00  2.56           H  
ATOM    580  HA  THR A  36      15.429 -11.039 -24.481  1.00  2.56           H  
ATOM    581  HB  THR A  36      16.088 -13.306 -25.131  1.00  2.56           H  
ATOM    582  HG1 THR A  36      13.849 -14.172 -23.599  1.00  2.56           H  
ATOM    583 1HG2 THR A  36      16.518 -14.169 -22.839  1.00  2.56           H  
ATOM    584 2HG2 THR A  36      16.764 -12.409 -22.912  1.00  2.56           H  
ATOM    585 3HG2 THR A  36      15.272 -13.066 -22.209  1.00  2.56           H  
ATOM    586  N   GLN A  37      12.672 -11.774 -25.927  1.00  2.58           N  
ATOM    587  CA  GLN A  37      11.985 -11.758 -27.200  1.00  2.58           C  
ATOM    588  C   GLN A  37      11.743 -10.309 -27.626  1.00  2.58           C  
ATOM    589  O   GLN A  37      11.623  -9.427 -26.777  1.00  2.58           O  
ATOM    590  CB  GLN A  37      10.723 -12.582 -27.051  1.00  2.58           C  
ATOM    591  CG  GLN A  37      11.086 -14.008 -26.657  1.00  2.58           C  
ATOM    592  CD  GLN A  37      11.913 -14.723 -27.689  1.00  2.58           C  
ATOM    593  OE1 GLN A  37      11.494 -14.907 -28.840  1.00  2.58           O  
ATOM    594  NE2 GLN A  37      13.128 -15.135 -27.290  1.00  2.58           N  
ATOM    595  H   GLN A  37      12.128 -11.879 -25.071  1.00  2.58           H  
ATOM    596  HA  GLN A  37      12.627 -12.247 -27.926  1.00  2.58           H  
ATOM    597 1HB  GLN A  37      10.096 -12.163 -26.264  1.00  2.58           H  
ATOM    598 2HB  GLN A  37      10.137 -12.598 -27.959  1.00  2.58           H  
ATOM    599 1HG  GLN A  37      11.702 -13.955 -25.775  1.00  2.58           H  
ATOM    600 2HG  GLN A  37      10.212 -14.570 -26.438  1.00  2.58           H  
ATOM    601 1HE2 GLN A  37      13.729 -15.612 -27.934  1.00  2.58           H  
ATOM    602 2HE2 GLN A  37      13.462 -14.956 -26.337  1.00  2.58           H  
ATOM    603  N   PRO A  38      11.683 -10.017 -28.929  1.00  2.46           N  
ATOM    604  CA  PRO A  38      11.506  -8.681 -29.455  1.00  2.46           C  
ATOM    605  C   PRO A  38      10.162  -8.064 -29.132  1.00  2.46           C  
ATOM    606  O   PRO A  38       9.143  -8.750 -29.038  1.00  2.46           O  
ATOM    607  CB  PRO A  38      11.680  -8.889 -30.966  1.00  2.46           C  
ATOM    608  CG  PRO A  38      11.354 -10.352 -31.206  1.00  2.46           C  
ATOM    609  CD  PRO A  38      11.825 -11.068 -29.959  1.00  2.46           C  
ATOM    610  HA  PRO A  38      12.317  -8.046 -29.064  1.00  2.46           H  
ATOM    611 1HB  PRO A  38      11.002  -8.210 -31.509  1.00  2.46           H  
ATOM    612 2HB  PRO A  38      12.703  -8.624 -31.268  1.00  2.46           H  
ATOM    613 1HG  PRO A  38      10.275 -10.472 -31.378  1.00  2.46           H  
ATOM    614 2HG  PRO A  38      11.861 -10.709 -32.117  1.00  2.46           H  
ATOM    615 1HD  PRO A  38      11.174 -11.923 -29.783  1.00  2.46           H  
ATOM    616 2HD  PRO A  38      12.882 -11.365 -30.062  1.00  2.46           H  
ATOM    617  N   SER A  39      10.188  -6.742 -29.005  1.00  2.22           N  
ATOM    618  CA  SER A  39       9.034  -5.888 -28.750  1.00  2.22           C  
ATOM    619  C   SER A  39       8.262  -6.175 -27.462  1.00  2.22           C  
ATOM    620  O   SER A  39       7.084  -5.843 -27.384  1.00  2.22           O  
ATOM    621  CB  SER A  39       8.073  -5.970 -29.916  1.00  2.22           C  
ATOM    622  OG  SER A  39       8.699  -5.564 -31.105  1.00  2.22           O  
ATOM    623  H   SER A  39      11.084  -6.286 -29.094  1.00  2.22           H  
ATOM    624  HA  SER A  39       9.391  -4.864 -28.705  1.00  2.22           H  
ATOM    625 1HB  SER A  39       7.694  -6.985 -30.025  1.00  2.22           H  
ATOM    626 2HB  SER A  39       7.215  -5.326 -29.718  1.00  2.22           H  
ATOM    627  HG  SER A  39       8.021  -5.601 -31.785  1.00  2.22           H  
ATOM    628  N   ILE A  40       8.911  -6.713 -26.427  1.00  1.91           N  
ATOM    629  CA  ILE A  40       8.191  -6.950 -25.178  1.00  1.91           C  
ATOM    630  C   ILE A  40       8.597  -5.923 -24.111  1.00  1.91           C  
ATOM    631  O   ILE A  40       9.745  -5.912 -23.666  1.00  1.91           O  
ATOM    632  CB  ILE A  40       8.481  -8.354 -24.611  1.00  1.91           C  
ATOM    633  CG1 ILE A  40       8.264  -9.447 -25.657  1.00  1.91           C  
ATOM    634  CG2 ILE A  40       7.510  -8.590 -23.437  1.00  1.91           C  
ATOM    635  CD1 ILE A  40       6.914  -9.483 -26.198  1.00  1.91           C  
ATOM    636  H   ILE A  40       9.882  -6.982 -26.520  1.00  1.91           H  
ATOM    637  HA  ILE A  40       7.120  -6.856 -25.357  1.00  1.91           H  
ATOM    638  HB  ILE A  40       9.517  -8.418 -24.276  1.00  1.91           H  
ATOM    639 1HG1 ILE A  40       8.961  -9.291 -26.479  1.00  1.91           H  
ATOM    640 2HG1 ILE A  40       8.487 -10.415 -25.201  1.00  1.91           H  
ATOM    641 1HG2 ILE A  40       7.675  -9.568 -23.013  1.00  1.91           H  
ATOM    642 2HG2 ILE A  40       7.672  -7.839 -22.677  1.00  1.91           H  
ATOM    643 3HG2 ILE A  40       6.489  -8.526 -23.804  1.00  1.91           H  
ATOM    644 1HD1 ILE A  40       6.835 -10.271 -26.934  1.00  1.91           H  
ATOM    645 2HD1 ILE A  40       6.199  -9.656 -25.400  1.00  1.91           H  
ATOM    646 3HD1 ILE A  40       6.727  -8.543 -26.660  1.00  1.91           H  
ATOM    647  N   SER A  41       7.657  -5.083 -23.658  1.00  1.59           N  
ATOM    648  CA  SER A  41       7.995  -4.055 -22.670  1.00  1.59           C  
ATOM    649  C   SER A  41       7.253  -4.261 -21.359  1.00  1.59           C  
ATOM    650  O   SER A  41       6.715  -3.310 -20.803  1.00  1.59           O  
ATOM    651  CB  SER A  41       7.676  -2.664 -23.180  1.00  1.59           C  
ATOM    652  OG  SER A  41       6.316  -2.516 -23.457  1.00  1.59           O  
ATOM    653  H   SER A  41       6.712  -5.097 -24.041  1.00  1.59           H  
ATOM    654  HA  SER A  41       9.063  -4.110 -22.461  1.00  1.59           H  
ATOM    655 1HB  SER A  41       7.986  -1.921 -22.447  1.00  1.59           H  
ATOM    656 2HB  SER A  41       8.245  -2.485 -24.084  1.00  1.59           H  
ATOM    657  HG  SER A  41       5.999  -3.368 -23.808  1.00  1.59           H  
ATOM    658  N   LEU A  42       7.218  -5.498 -20.872  1.00  1.33           N  
ATOM    659  CA  LEU A  42       6.512  -5.811 -19.628  1.00  1.33           C  
ATOM    660  C   LEU A  42       7.046  -4.943 -18.514  1.00  1.33           C  
ATOM    661  O   LEU A  42       8.261  -4.794 -18.390  1.00  1.33           O  
ATOM    662  CB  LEU A  42       6.721  -7.261 -19.200  1.00  1.33           C  
ATOM    663  CG  LEU A  42       5.851  -7.704 -18.002  1.00  1.33           C  
ATOM    664  CD1 LEU A  42       4.429  -7.745 -18.454  1.00  1.33           C  
ATOM    665  CD2 LEU A  42       6.277  -9.031 -17.485  1.00  1.33           C  
ATOM    666  H   LEU A  42       7.698  -6.230 -21.378  1.00  1.33           H  
ATOM    667  HA  LEU A  42       5.451  -5.616 -19.755  1.00  1.33           H  
ATOM    668 1HB  LEU A  42       6.518  -7.922 -20.042  1.00  1.33           H  
ATOM    669 2HB  LEU A  42       7.759  -7.367 -18.907  1.00  1.33           H  
ATOM    670  HG  LEU A  42       5.933  -6.979 -17.207  1.00  1.33           H  
ATOM    671 1HD1 LEU A  42       3.793  -8.023 -17.621  1.00  1.33           H  
ATOM    672 2HD1 LEU A  42       4.154  -6.772 -18.808  1.00  1.33           H  
ATOM    673 3HD1 LEU A  42       4.310  -8.468 -19.257  1.00  1.33           H  
ATOM    674 1HD2 LEU A  42       5.636  -9.316 -16.654  1.00  1.33           H  
ATOM    675 2HD2 LEU A  42       6.182  -9.740 -18.285  1.00  1.33           H  
ATOM    676 3HD2 LEU A  42       7.304  -8.989 -17.153  1.00  1.33           H  
ATOM    677  N   THR A  43       6.158  -4.343 -17.722  1.00  1.14           N  
ATOM    678  CA  THR A  43       6.626  -3.500 -16.638  1.00  1.14           C  
ATOM    679  C   THR A  43       6.476  -4.211 -15.292  1.00  1.14           C  
ATOM    680  O   THR A  43       7.301  -4.006 -14.388  1.00  1.14           O  
ATOM    681  CB  THR A  43       5.840  -2.177 -16.642  1.00  1.14           C  
ATOM    682  OG1 THR A  43       4.447  -2.429 -16.421  1.00  1.14           O  
ATOM    683  CG2 THR A  43       5.964  -1.518 -17.995  1.00  1.14           C  
ATOM    684  H   THR A  43       5.160  -4.487 -17.853  1.00  1.14           H  
ATOM    685  HA  THR A  43       7.683  -3.282 -16.789  1.00  1.14           H  
ATOM    686  HB  THR A  43       6.221  -1.518 -15.867  1.00  1.14           H  
ATOM    687  HG1 THR A  43       4.313  -2.647 -15.467  1.00  1.14           H  
ATOM    688 1HG2 THR A  43       5.399  -0.602 -17.988  1.00  1.14           H  
ATOM    689 2HG2 THR A  43       7.009  -1.305 -18.212  1.00  1.14           H  
ATOM    690 3HG2 THR A  43       5.565  -2.180 -18.764  1.00  1.14           H  
ATOM    691  N   HIS A  44       5.472  -5.091 -15.183  1.00  1.03           N  
ATOM    692  CA  HIS A  44       5.255  -5.824 -13.937  1.00  1.03           C  
ATOM    693  C   HIS A  44       4.864  -7.293 -14.171  1.00  1.03           C  
ATOM    694  O   HIS A  44       3.965  -7.605 -14.961  1.00  1.03           O  
ATOM    695  CB  HIS A  44       4.140  -5.178 -13.105  1.00  1.03           C  
ATOM    696  CG  HIS A  44       4.338  -3.696 -12.711  1.00  1.03           C  
ATOM    697  ND1 HIS A  44       4.165  -2.661 -13.610  1.00  1.03           N  
ATOM    698  CD2 HIS A  44       4.651  -3.095 -11.524  1.00  1.03           C  
ATOM    699  CE1 HIS A  44       4.384  -1.506 -12.995  1.00  1.03           C  
ATOM    700  NE2 HIS A  44       4.682  -1.751 -11.746  1.00  1.03           N  
ATOM    701  H   HIS A  44       4.821  -5.203 -15.962  1.00  1.03           H  
ATOM    702  HA  HIS A  44       6.170  -5.818 -13.351  1.00  1.03           H  
ATOM    703 1HB  HIS A  44       3.244  -5.286 -13.630  1.00  1.03           H  
ATOM    704 2HB  HIS A  44       4.020  -5.740 -12.209  1.00  1.03           H  
ATOM    705  HD2 HIS A  44       4.852  -3.560 -10.574  1.00  1.03           H  
ATOM    706  HE1 HIS A  44       4.335  -0.517 -13.440  1.00  1.03           H  
ATOM    707  HE2 HIS A  44       4.898  -1.050 -11.055  1.00  1.03           H  
ATOM    708  N   LEU A  45       5.493  -8.179 -13.420  1.00  0.99           N  
ATOM    709  CA  LEU A  45       5.169  -9.601 -13.419  1.00  0.99           C  
ATOM    710  C   LEU A  45       4.568 -10.002 -12.089  1.00  0.99           C  
ATOM    711  O   LEU A  45       5.152  -9.699 -11.049  1.00  0.99           O  
ATOM    712  CB  LEU A  45       6.421 -10.438 -13.701  1.00  0.99           C  
ATOM    713  CG  LEU A  45       6.169 -11.912 -13.695  1.00  0.99           C  
ATOM    714  CD1 LEU A  45       7.044 -12.654 -14.657  1.00  0.99           C  
ATOM    715  CD2 LEU A  45       6.440 -12.452 -12.370  1.00  0.99           C  
ATOM    716  H   LEU A  45       6.237  -7.849 -12.812  1.00  0.99           H  
ATOM    717  HA  LEU A  45       4.433  -9.800 -14.201  1.00  0.99           H  
ATOM    718 1HB  LEU A  45       6.820 -10.164 -14.674  1.00  0.99           H  
ATOM    719 2HB  LEU A  45       7.166 -10.216 -12.942  1.00  0.99           H  
ATOM    720  HG  LEU A  45       5.167 -12.059 -13.925  1.00  0.99           H  
ATOM    721 1HD1 LEU A  45       6.793 -13.704 -14.609  1.00  0.99           H  
ATOM    722 2HD1 LEU A  45       6.883 -12.284 -15.656  1.00  0.99           H  
ATOM    723 3HD1 LEU A  45       8.041 -12.542 -14.402  1.00  0.99           H  
ATOM    724 1HD2 LEU A  45       6.227 -13.509 -12.405  1.00  0.99           H  
ATOM    725 2HD2 LEU A  45       7.479 -12.288 -12.131  1.00  0.99           H  
ATOM    726 3HD2 LEU A  45       5.817 -11.970 -11.623  1.00  0.99           H  
ATOM    727  N   ILE A  46       3.423 -10.682 -12.112  1.00  0.99           N  
ATOM    728  CA  ILE A  46       2.807 -11.080 -10.855  1.00  0.99           C  
ATOM    729  C   ILE A  46       2.829 -12.614 -10.672  1.00  0.99           C  
ATOM    730  O   ILE A  46       2.304 -13.372 -11.499  1.00  0.99           O  
ATOM    731  CB  ILE A  46       1.376 -10.544 -10.753  1.00  0.99           C  
ATOM    732  CG1 ILE A  46       1.337  -9.020 -10.898  1.00  0.99           C  
ATOM    733  CG2 ILE A  46       0.863 -10.891  -9.366  1.00  0.99           C  
ATOM    734  CD1 ILE A  46      -0.061  -8.463 -11.046  1.00  0.99           C  
ATOM    735  H   ILE A  46       2.972 -10.886 -13.007  1.00  0.99           H  
ATOM    736  HA  ILE A  46       3.376 -10.638 -10.046  1.00  0.99           H  
ATOM    737  HB  ILE A  46       0.770 -10.964 -11.527  1.00  0.99           H  
ATOM    738 1HG1 ILE A  46       1.766  -8.578 -10.033  1.00  0.99           H  
ATOM    739 2HG1 ILE A  46       1.916  -8.726 -11.772  1.00  0.99           H  
ATOM    740 1HG2 ILE A  46      -0.132 -10.509  -9.236  1.00  0.99           H  
ATOM    741 2HG2 ILE A  46       0.863 -11.966  -9.227  1.00  0.99           H  
ATOM    742 3HG2 ILE A  46       1.512 -10.435  -8.617  1.00  0.99           H  
ATOM    743 1HD1 ILE A  46      -0.016  -7.380 -11.133  1.00  0.99           H  
ATOM    744 2HD1 ILE A  46      -0.532  -8.881 -11.938  1.00  0.99           H  
ATOM    745 3HD1 ILE A  46      -0.655  -8.724 -10.172  1.00  0.99           H  
ATOM    746  N   LEU A  47       3.388 -13.087  -9.553  1.00  1.01           N  
ATOM    747  CA  LEU A  47       3.585 -14.526  -9.293  1.00  1.01           C  
ATOM    748  C   LEU A  47       2.397 -15.224  -8.681  1.00  1.01           C  
ATOM    749  O   LEU A  47       2.518 -15.983  -7.716  1.00  1.01           O  
ATOM    750  CB  LEU A  47       4.688 -14.660  -8.285  1.00  1.01           C  
ATOM    751  CG  LEU A  47       5.898 -14.060  -8.676  1.00  1.01           C  
ATOM    752  CD1 LEU A  47       6.843 -14.142  -7.546  1.00  1.01           C  
ATOM    753  CD2 LEU A  47       6.371 -14.759  -9.878  1.00  1.01           C  
ATOM    754  H   LEU A  47       3.742 -12.416  -8.880  1.00  1.01           H  
ATOM    755  HA  LEU A  47       3.838 -15.016 -10.231  1.00  1.01           H  
ATOM    756 1HB  LEU A  47       4.377 -14.186  -7.372  1.00  1.01           H  
ATOM    757 2HB  LEU A  47       4.870 -15.716  -8.094  1.00  1.01           H  
ATOM    758  HG  LEU A  47       5.727 -13.005  -8.907  1.00  1.01           H  
ATOM    759 1HD1 LEU A  47       7.762 -13.676  -7.802  1.00  1.01           H  
ATOM    760 2HD1 LEU A  47       6.414 -13.624  -6.690  1.00  1.01           H  
ATOM    761 3HD1 LEU A  47       7.006 -15.186  -7.300  1.00  1.01           H  
ATOM    762 1HD2 LEU A  47       7.274 -14.299 -10.206  1.00  1.01           H  
ATOM    763 2HD2 LEU A  47       6.536 -15.803  -9.652  1.00  1.01           H  
ATOM    764 3HD2 LEU A  47       5.617 -14.680 -10.648  1.00  1.01           H  
ATOM    765  N   ALA A  48       1.278 -14.990  -9.301  1.00  1.05           N  
ATOM    766  CA  ALA A  48      -0.015 -15.546  -9.008  1.00  1.05           C  
ATOM    767  C   ALA A  48      -0.355 -15.627  -7.519  1.00  1.05           C  
ATOM    768  O   ALA A  48       0.148 -14.868  -6.685  1.00  1.05           O  
ATOM    769  CB  ALA A  48      -0.094 -16.889  -9.660  1.00  1.05           C  
ATOM    770  H   ALA A  48       1.367 -14.375 -10.105  1.00  1.05           H  
ATOM    771  HA  ALA A  48      -0.758 -14.898  -9.474  1.00  1.05           H  
ATOM    772 1HB  ALA A  48      -1.077 -17.332  -9.565  1.00  1.05           H  
ATOM    773 2HB  ALA A  48       0.115 -16.706 -10.697  1.00  1.05           H  
ATOM    774 3HB  ALA A  48       0.654 -17.561  -9.233  1.00  1.05           H  
ATOM    775  N   ALA A  49      -1.223 -16.583  -7.202  1.00  1.08           N  
ATOM    776  CA  ALA A  49      -2.002 -16.645  -5.970  1.00  1.08           C  
ATOM    777  C   ALA A  49      -1.370 -17.168  -4.697  1.00  1.08           C  
ATOM    778  O   ALA A  49      -1.637 -18.295  -4.292  1.00  1.08           O  
ATOM    779  CB  ALA A  49      -3.204 -17.505  -6.259  1.00  1.08           C  
ATOM    780  H   ALA A  49      -1.468 -17.256  -7.905  1.00  1.08           H  
ATOM    781  HA  ALA A  49      -2.331 -15.628  -5.751  1.00  1.08           H  
ATOM    782 1HB  ALA A  49      -3.839 -17.490  -5.407  1.00  1.08           H  
ATOM    783 2HB  ALA A  49      -3.746 -17.119  -7.114  1.00  1.08           H  
ATOM    784 3HB  ALA A  49      -2.886 -18.525  -6.465  1.00  1.08           H  
ATOM    785  N   CYS A  50      -0.550 -16.366  -4.050  1.00  1.12           N  
ATOM    786  CA  CYS A  50      -0.022 -16.811  -2.768  1.00  1.12           C  
ATOM    787  C   CYS A  50      -1.157 -16.922  -1.748  1.00  1.12           C  
ATOM    788  O   CYS A  50      -1.945 -15.978  -1.546  1.00  1.12           O  
ATOM    789  CB  CYS A  50       1.035 -15.900  -2.207  1.00  1.12           C  
ATOM    790  SG  CYS A  50       1.702 -16.489  -0.613  1.00  1.12           S  
ATOM    791  H   CYS A  50      -0.323 -15.455  -4.454  1.00  1.12           H  
ATOM    792  HA  CYS A  50       0.420 -17.790  -2.907  1.00  1.12           H  
ATOM    793 1HB  CYS A  50       1.824 -15.831  -2.900  1.00  1.12           H  
ATOM    794 2HB  CYS A  50       0.628 -14.929  -2.070  1.00  1.12           H  
ATOM    795  HG  CYS A  50       0.526 -16.927  -0.149  1.00  1.12           H  
ATOM    796  N   HIS A  51      -1.243 -18.091  -1.138  1.00  1.16           N  
ATOM    797  CA  HIS A  51      -2.276 -18.447  -0.186  1.00  1.16           C  
ATOM    798  C   HIS A  51      -1.770 -18.719   1.216  1.00  1.16           C  
ATOM    799  O   HIS A  51      -0.677 -19.244   1.416  1.00  1.16           O  
ATOM    800  CB  HIS A  51      -3.017 -19.685  -0.702  1.00  1.16           C  
ATOM    801  CG  HIS A  51      -3.878 -19.410  -1.875  1.00  1.16           C  
ATOM    802  ND1 HIS A  51      -4.488 -20.401  -2.622  1.00  1.16           N  
ATOM    803  CD2 HIS A  51      -4.286 -18.246  -2.393  1.00  1.16           C  
ATOM    804  CE1 HIS A  51      -5.213 -19.826  -3.565  1.00  1.16           C  
ATOM    805  NE2 HIS A  51      -5.098 -18.527  -3.423  1.00  1.16           N  
ATOM    806  H   HIS A  51      -0.546 -18.789  -1.377  1.00  1.16           H  
ATOM    807  HA  HIS A  51      -2.992 -17.630  -0.122  1.00  1.16           H  
ATOM    808 1HB  HIS A  51      -2.284 -20.433  -1.002  1.00  1.16           H  
ATOM    809 2HB  HIS A  51      -3.614 -20.122   0.094  1.00  1.16           H  
ATOM    810  HD2 HIS A  51      -4.033 -17.252  -2.053  1.00  1.16           H  
ATOM    811  HE1 HIS A  51      -5.810 -20.330  -4.322  1.00  1.16           H  
ATOM    812  HE2 HIS A  51      -5.522 -17.779  -3.970  1.00  1.16           H  
ATOM    813  N   ILE A  52      -2.608 -18.418   2.192  1.00  1.22           N  
ATOM    814  CA  ILE A  52      -2.339 -18.756   3.578  1.00  1.22           C  
ATOM    815  C   ILE A  52      -3.249 -19.919   3.907  1.00  1.22           C  
ATOM    816  O   ILE A  52      -4.453 -19.715   3.991  1.00  1.22           O  
ATOM    817  CB  ILE A  52      -2.751 -17.609   4.505  1.00  1.22           C  
ATOM    818  CG1 ILE A  52      -2.051 -16.311   4.187  1.00  1.22           C  
ATOM    819  CG2 ILE A  52      -2.484 -18.009   5.916  1.00  1.22           C  
ATOM    820  CD1 ILE A  52      -2.682 -15.158   4.929  1.00  1.22           C  
ATOM    821  H   ILE A  52      -3.479 -17.965   1.967  1.00  1.22           H  
ATOM    822  HA  ILE A  52      -1.303 -19.049   3.716  1.00  1.22           H  
ATOM    823  HB  ILE A  52      -3.818 -17.428   4.389  1.00  1.22           H  
ATOM    824 1HG1 ILE A  52      -1.018 -16.377   4.496  1.00  1.22           H  
ATOM    825 2HG1 ILE A  52      -2.087 -16.113   3.114  1.00  1.22           H  
ATOM    826 1HG2 ILE A  52      -2.819 -17.206   6.543  1.00  1.22           H  
ATOM    827 2HG2 ILE A  52      -3.032 -18.922   6.153  1.00  1.22           H  
ATOM    828 3HG2 ILE A  52      -1.414 -18.180   6.058  1.00  1.22           H  
ATOM    829 1HD1 ILE A  52      -2.156 -14.244   4.710  1.00  1.22           H  
ATOM    830 2HD1 ILE A  52      -3.730 -15.055   4.632  1.00  1.22           H  
ATOM    831 3HD1 ILE A  52      -2.633 -15.360   5.978  1.00  1.22           H  
ATOM    832  N   ASN A  53      -2.726 -21.119   4.118  1.00  1.29           N  
ATOM    833  CA  ASN A  53      -3.680 -22.209   4.315  1.00  1.29           C  
ATOM    834  C   ASN A  53      -4.186 -22.375   5.748  1.00  1.29           C  
ATOM    835  O   ASN A  53      -5.389 -22.384   5.997  1.00  1.29           O  
ATOM    836  CB  ASN A  53      -3.094 -23.509   3.817  1.00  1.29           C  
ATOM    837  CG  ASN A  53      -3.041 -23.592   2.312  1.00  1.29           C  
ATOM    838  OD1 ASN A  53      -3.706 -22.824   1.605  1.00  1.29           O  
ATOM    839  ND2 ASN A  53      -2.293 -24.537   1.811  1.00  1.29           N  
ATOM    840  H   ASN A  53      -1.715 -21.293   4.092  1.00  1.29           H  
ATOM    841  HA  ASN A  53      -4.560 -21.995   3.706  1.00  1.29           H  
ATOM    842 1HB  ASN A  53      -2.076 -23.613   4.204  1.00  1.29           H  
ATOM    843 2HB  ASN A  53      -3.677 -24.343   4.203  1.00  1.29           H  
ATOM    844 1HD2 ASN A  53      -2.249 -24.667   0.817  1.00  1.29           H  
ATOM    845 2HD2 ASN A  53      -1.782 -25.143   2.420  1.00  1.29           H  
ATOM    846  N   ALA A  54      -3.261 -22.569   6.671  1.00  1.35           N  
ATOM    847  CA  ALA A  54      -3.525 -22.783   8.094  1.00  1.35           C  
ATOM    848  C   ALA A  54      -2.175 -22.789   8.760  1.00  1.35           C  
ATOM    849  O   ALA A  54      -1.189 -22.895   8.047  1.00  1.35           O  
ATOM    850  CB  ALA A  54      -4.276 -24.080   8.346  1.00  1.35           C  
ATOM    851  H   ALA A  54      -2.298 -22.551   6.371  1.00  1.35           H  
ATOM    852  HA  ALA A  54      -4.099 -21.942   8.482  1.00  1.35           H  
ATOM    853 1HB  ALA A  54      -4.426 -24.208   9.416  1.00  1.35           H  
ATOM    854 2HB  ALA A  54      -5.243 -24.057   7.849  1.00  1.35           H  
ATOM    855 3HB  ALA A  54      -3.692 -24.915   7.962  1.00  1.35           H  
ATOM    856  N   SER A  55      -2.081 -22.705  10.090  1.00  1.40           N  
ATOM    857  CA  SER A  55      -0.744 -22.836  10.678  1.00  1.40           C  
ATOM    858  C   SER A  55       0.190 -21.855   9.958  1.00  1.40           C  
ATOM    859  O   SER A  55       1.155 -22.282   9.319  1.00  1.40           O  
ATOM    860  CB  SER A  55      -0.238 -24.261  10.556  1.00  1.40           C  
ATOM    861  OG  SER A  55      -1.085 -25.154  11.231  1.00  1.40           O  
ATOM    862  H   SER A  55      -2.900 -22.589  10.670  1.00  1.40           H  
ATOM    863  HA  SER A  55      -0.797 -22.611  11.741  1.00  1.40           H  
ATOM    864 1HB  SER A  55      -0.156 -24.552   9.512  1.00  1.40           H  
ATOM    865 2HB  SER A  55       0.762 -24.321  10.981  1.00  1.40           H  
ATOM    866  HG  SER A  55      -0.675 -26.019  11.148  1.00  1.40           H  
ATOM    867  N   PRO A  56       0.067 -20.547  10.243  1.00  1.39           N  
ATOM    868  CA  PRO A  56       0.475 -19.387   9.450  1.00  1.39           C  
ATOM    869  C   PRO A  56       1.754 -19.493   8.636  1.00  1.39           C  
ATOM    870  O   PRO A  56       1.860 -18.873   7.579  1.00  1.39           O  
ATOM    871  CB  PRO A  56       0.690 -18.355  10.554  1.00  1.39           C  
ATOM    872  CG  PRO A  56      -0.273 -18.730  11.644  1.00  1.39           C  
ATOM    873  CD  PRO A  56      -0.365 -20.208  11.611  1.00  1.39           C  
ATOM    874  HA  PRO A  56      -0.361 -19.099   8.799  1.00  1.39           H  
ATOM    875 1HB  PRO A  56       1.741 -18.365  10.884  1.00  1.39           H  
ATOM    876 2HB  PRO A  56       0.509 -17.376  10.169  1.00  1.39           H  
ATOM    877 1HG  PRO A  56       0.129 -18.392  12.602  1.00  1.39           H  
ATOM    878 2HG  PRO A  56      -1.223 -18.225  11.528  1.00  1.39           H  
ATOM    879 1HD  PRO A  56       0.309 -20.654  12.359  1.00  1.39           H  
ATOM    880 2HD  PRO A  56      -1.417 -20.482  11.770  1.00  1.39           H  
ATOM    881  N   SER A  57       2.733 -20.255   9.094  1.00  1.35           N  
ATOM    882  CA  SER A  57       3.981 -20.388   8.354  1.00  1.35           C  
ATOM    883  C   SER A  57       3.760 -21.071   7.000  1.00  1.35           C  
ATOM    884  O   SER A  57       4.544 -20.913   6.058  1.00  1.35           O  
ATOM    885  CB  SER A  57       4.962 -21.209   9.177  1.00  1.35           C  
ATOM    886  OG  SER A  57       4.509 -22.550   9.337  1.00  1.35           O  
ATOM    887  H   SER A  57       2.603 -20.781   9.946  1.00  1.35           H  
ATOM    888  HA  SER A  57       4.390 -19.393   8.181  1.00  1.35           H  
ATOM    889 1HB  SER A  57       5.937 -21.205   8.695  1.00  1.35           H  
ATOM    890 2HB  SER A  57       5.079 -20.747  10.156  1.00  1.35           H  
ATOM    891  HG  SER A  57       3.558 -22.489   9.528  1.00  1.35           H  
ATOM    892  N   GLN A  58       2.661 -21.811   6.889  1.00  1.30           N  
ATOM    893  CA  GLN A  58       2.386 -22.597   5.699  1.00  1.30           C  
ATOM    894  C   GLN A  58       1.738 -21.833   4.554  1.00  1.30           C  
ATOM    895  O   GLN A  58       0.557 -22.022   4.207  1.00  1.30           O  
ATOM    896  CB  GLN A  58       1.558 -23.810   6.069  1.00  1.30           C  
ATOM    897  CG  GLN A  58       2.269 -24.691   7.090  1.00  1.30           C  
ATOM    898  CD  GLN A  58       3.586 -25.254   6.568  1.00  1.30           C  
ATOM    899  OE1 GLN A  58       3.603 -26.057   5.628  1.00  1.30           O  
ATOM    900  NE2 GLN A  58       4.706 -24.825   7.170  1.00  1.30           N  
ATOM    901  H   GLN A  58       2.038 -21.874   7.693  1.00  1.30           H  
ATOM    902  HA  GLN A  58       3.341 -22.966   5.328  1.00  1.30           H  
ATOM    903 1HB  GLN A  58       0.616 -23.487   6.495  1.00  1.30           H  
ATOM    904 2HB  GLN A  58       1.341 -24.399   5.180  1.00  1.30           H  
ATOM    905 1HG  GLN A  58       2.481 -24.089   7.975  1.00  1.30           H  
ATOM    906 2HG  GLN A  58       1.617 -25.521   7.355  1.00  1.30           H  
ATOM    907 1HE2 GLN A  58       5.599 -25.158   6.863  1.00  1.30           H  
ATOM    908 2HE2 GLN A  58       4.660 -24.151   7.936  1.00  1.30           H  
ATOM    909  N   LEU A  59       2.553 -20.986   3.948  1.00  1.28           N  
ATOM    910  CA  LEU A  59       2.122 -20.259   2.774  1.00  1.28           C  
ATOM    911  C   LEU A  59       2.320 -21.157   1.578  1.00  1.28           C  
ATOM    912  O   LEU A  59       3.286 -21.921   1.533  1.00  1.28           O  
ATOM    913  CB  LEU A  59       2.926 -18.978   2.531  1.00  1.28           C  
ATOM    914  CG  LEU A  59       2.856 -17.925   3.555  1.00  1.28           C  
ATOM    915  CD1 LEU A  59       3.740 -16.814   3.120  1.00  1.28           C  
ATOM    916  CD2 LEU A  59       1.436 -17.464   3.707  1.00  1.28           C  
ATOM    917  H   LEU A  59       3.487 -20.872   4.344  1.00  1.28           H  
ATOM    918  HA  LEU A  59       1.070 -20.016   2.874  1.00  1.28           H  
ATOM    919 1HB  LEU A  59       3.972 -19.250   2.409  1.00  1.28           H  
ATOM    920 2HB  LEU A  59       2.579 -18.544   1.593  1.00  1.28           H  
ATOM    921  HG  LEU A  59       3.212 -18.304   4.516  1.00  1.28           H  
ATOM    922 1HD1 LEU A  59       3.679 -16.047   3.844  1.00  1.28           H  
ATOM    923 2HD1 LEU A  59       4.768 -17.163   3.029  1.00  1.28           H  
ATOM    924 3HD1 LEU A  59       3.403 -16.438   2.163  1.00  1.28           H  
ATOM    925 1HD2 LEU A  59       1.393 -16.673   4.459  1.00  1.28           H  
ATOM    926 2HD2 LEU A  59       1.063 -17.084   2.753  1.00  1.28           H  
ATOM    927 3HD2 LEU A  59       0.830 -18.303   4.024  1.00  1.28           H  
ATOM    928  N   THR A  60       1.437 -21.050   0.600  1.00  1.30           N  
ATOM    929  CA  THR A  60       1.626 -21.793  -0.636  1.00  1.30           C  
ATOM    930  C   THR A  60       1.490 -20.893  -1.837  1.00  1.30           C  
ATOM    931  O   THR A  60       0.829 -19.863  -1.790  1.00  1.30           O  
ATOM    932  CB  THR A  60       0.665 -22.982  -0.765  1.00  1.30           C  
ATOM    933  OG1 THR A  60      -0.681 -22.510  -0.800  1.00  1.30           O  
ATOM    934  CG2 THR A  60       0.845 -23.968   0.385  1.00  1.30           C  
ATOM    935  H   THR A  60       0.641 -20.426   0.729  1.00  1.30           H  
ATOM    936  HA  THR A  60       2.625 -22.185  -0.658  1.00  1.30           H  
ATOM    937  HB  THR A  60       0.875 -23.488  -1.696  1.00  1.30           H  
ATOM    938  HG1 THR A  60      -0.877 -22.060   0.028  1.00  1.30           H  
ATOM    939 1HG2 THR A  60       0.168 -24.808   0.248  1.00  1.30           H  
ATOM    940 2HG2 THR A  60       1.873 -24.330   0.394  1.00  1.30           H  
ATOM    941 3HG2 THR A  60       0.626 -23.477   1.334  1.00  1.30           H  
ATOM    942  N   LEU A  61       2.102 -21.296  -2.932  1.00  1.35           N  
ATOM    943  CA  LEU A  61       2.023 -20.536  -4.167  1.00  1.35           C  
ATOM    944  C   LEU A  61       1.052 -21.209  -5.127  1.00  1.35           C  
ATOM    945  O   LEU A  61       0.359 -20.551  -5.901  1.00  1.35           O  
ATOM    946  CB  LEU A  61       3.419 -20.451  -4.714  1.00  1.35           C  
ATOM    947  CG  LEU A  61       4.371 -19.805  -3.740  1.00  1.35           C  
ATOM    948  CD1 LEU A  61       5.729 -19.854  -4.267  1.00  1.35           C  
ATOM    949  CD2 LEU A  61       3.938 -18.370  -3.463  1.00  1.35           C  
ATOM    950  H   LEU A  61       2.650 -22.149  -2.893  1.00  1.35           H  
ATOM    951  HA  LEU A  61       1.657 -19.534  -3.953  1.00  1.35           H  
ATOM    952 1HB  LEU A  61       3.765 -21.441  -4.895  1.00  1.35           H  
ATOM    953 2HB  LEU A  61       3.419 -19.890  -5.645  1.00  1.35           H  
ATOM    954  HG  LEU A  61       4.361 -20.371  -2.814  1.00  1.35           H  
ATOM    955 1HD1 LEU A  61       6.355 -19.421  -3.526  1.00  1.35           H  
ATOM    956 2HD1 LEU A  61       6.017 -20.889  -4.433  1.00  1.35           H  
ATOM    957 3HD1 LEU A  61       5.798 -19.300  -5.201  1.00  1.35           H  
ATOM    958 1HD2 LEU A  61       4.617 -17.919  -2.756  1.00  1.35           H  
ATOM    959 2HD2 LEU A  61       3.950 -17.797  -4.390  1.00  1.35           H  
ATOM    960 3HD2 LEU A  61       2.932 -18.365  -3.050  1.00  1.35           H  
ATOM    961  N   ASN A  62       1.036 -22.537  -5.091  1.00  1.43           N  
ATOM    962  CA  ASN A  62       0.110 -23.320  -5.913  1.00  1.43           C  
ATOM    963  C   ASN A  62       0.009 -24.706  -5.312  1.00  1.43           C  
ATOM    964  O   ASN A  62       0.583 -25.663  -5.836  1.00  1.43           O  
ATOM    965  CB  ASN A  62       0.515 -23.348  -7.380  1.00  1.43           C  
ATOM    966  CG  ASN A  62      -0.566 -23.984  -8.264  1.00  1.43           C  
ATOM    967  OD1 ASN A  62      -1.687 -24.227  -7.806  1.00  1.43           O  
ATOM    968  ND2 ASN A  62      -0.252 -24.232  -9.513  1.00  1.43           N  
ATOM    969  H   ASN A  62       1.668 -23.003  -4.441  1.00  1.43           H  
ATOM    970  HA  ASN A  62      -0.884 -22.872  -5.849  1.00  1.43           H  
ATOM    971 1HB  ASN A  62       0.710 -22.336  -7.740  1.00  1.43           H  
ATOM    972 2HB  ASN A  62       1.441 -23.913  -7.492  1.00  1.43           H  
ATOM    973 1HD2 ASN A  62      -0.928 -24.639 -10.128  1.00  1.43           H  
ATOM    974 2HD2 ASN A  62       0.657 -23.964  -9.866  1.00  1.43           H  
ATOM    975  N   ASP A  63      -0.626 -24.762  -4.134  1.00  1.53           N  
ATOM    976  CA  ASP A  63      -0.766 -25.946  -3.265  1.00  1.53           C  
ATOM    977  C   ASP A  63       0.572 -26.498  -2.747  1.00  1.53           C  
ATOM    978  O   ASP A  63       0.606 -27.498  -2.028  1.00  1.53           O  
ATOM    979  CB  ASP A  63      -1.541 -27.060  -3.968  1.00  1.53           C  
ATOM    980  CG  ASP A  63      -3.003 -26.692  -4.246  1.00  1.53           C  
ATOM    981  OD1 ASP A  63      -3.630 -26.123  -3.379  1.00  1.53           O  
ATOM    982  OD2 ASP A  63      -3.475 -26.985  -5.316  1.00  1.53           O  
ATOM    983  H   ASP A  63      -1.062 -23.904  -3.815  1.00  1.53           H  
ATOM    984  HA  ASP A  63      -1.349 -25.644  -2.394  1.00  1.53           H  
ATOM    985 1HB  ASP A  63      -1.057 -27.317  -4.908  1.00  1.53           H  
ATOM    986 2HB  ASP A  63      -1.521 -27.956  -3.347  1.00  1.53           H  
ATOM    987  N   HIS A  64       1.649 -25.793  -3.064  1.00  1.63           N  
ATOM    988  CA  HIS A  64       2.996 -26.125  -2.672  1.00  1.63           C  
ATOM    989  C   HIS A  64       3.657 -24.849  -2.154  1.00  1.63           C  
ATOM    990  O   HIS A  64       3.391 -23.762  -2.687  1.00  1.63           O  
ATOM    991  CB  HIS A  64       3.761 -26.681  -3.884  1.00  1.63           C  
ATOM    992  CG  HIS A  64       3.190 -27.960  -4.419  1.00  1.63           C  
ATOM    993  ND1 HIS A  64       2.080 -27.993  -5.243  1.00  1.63           N  
ATOM    994  CD2 HIS A  64       3.569 -29.247  -4.246  1.00  1.63           C  
ATOM    995  CE1 HIS A  64       1.797 -29.245  -5.549  1.00  1.63           C  
ATOM    996  NE2 HIS A  64       2.687 -30.032  -4.959  1.00  1.63           N  
ATOM    997  H   HIS A  64       1.509 -25.001  -3.658  1.00  1.63           H  
ATOM    998  HA  HIS A  64       2.956 -26.887  -1.903  1.00  1.63           H  
ATOM    999 1HB  HIS A  64       3.726 -25.952  -4.688  1.00  1.63           H  
ATOM   1000 2HB  HIS A  64       4.806 -26.846  -3.633  1.00  1.63           H  
ATOM   1001  HD1 HIS A  64       1.549 -27.183  -5.572  1.00  1.63           H  
ATOM   1002  HD2 HIS A  64       4.382 -29.707  -3.685  1.00  1.63           H  
ATOM   1003  HE1 HIS A  64       0.948 -29.477  -6.192  1.00  1.63           H  
ATOM   1004  N   PRO A  65       4.517 -24.945  -1.126  1.00  1.75           N  
ATOM   1005  CA  PRO A  65       5.190 -23.843  -0.469  1.00  1.75           C  
ATOM   1006  C   PRO A  65       6.316 -23.190  -1.262  1.00  1.75           C  
ATOM   1007  O   PRO A  65       6.940 -23.828  -2.110  1.00  1.75           O  
ATOM   1008  CB  PRO A  65       5.742 -24.511   0.796  1.00  1.75           C  
ATOM   1009  CG  PRO A  65       5.959 -25.947   0.411  1.00  1.75           C  
ATOM   1010  CD  PRO A  65       4.832 -26.268  -0.542  1.00  1.75           C  
ATOM   1011  HA  PRO A  65       4.432 -23.139  -0.171  1.00  1.75           H  
ATOM   1012 1HB  PRO A  65       6.681 -24.009   1.100  1.00  1.75           H  
ATOM   1013 2HB  PRO A  65       5.029 -24.380   1.625  1.00  1.75           H  
ATOM   1014 1HG  PRO A  65       6.953 -26.065  -0.038  1.00  1.75           H  
ATOM   1015 2HG  PRO A  65       5.944 -26.580   1.312  1.00  1.75           H  
ATOM   1016 1HD  PRO A  65       5.185 -26.976  -1.299  1.00  1.75           H  
ATOM   1017 2HD  PRO A  65       3.978 -26.651   0.040  1.00  1.75           H  
ATOM   1018  N   PRO A  66       6.651 -21.937  -0.944  1.00  1.87           N  
ATOM   1019  CA  PRO A  66       7.826 -21.257  -1.408  1.00  1.87           C  
ATOM   1020  C   PRO A  66       8.992 -22.101  -0.943  1.00  1.87           C  
ATOM   1021  O   PRO A  66       8.886 -22.781   0.073  1.00  1.87           O  
ATOM   1022  CB  PRO A  66       7.766 -19.924  -0.667  1.00  1.87           C  
ATOM   1023  CG  PRO A  66       6.296 -19.723  -0.350  1.00  1.87           C  
ATOM   1024  CD  PRO A  66       5.757 -21.096  -0.118  1.00  1.87           C  
ATOM   1025  HA  PRO A  66       7.804 -21.151  -2.500  1.00  1.87           H  
ATOM   1026 1HB  PRO A  66       8.396 -19.962   0.232  1.00  1.87           H  
ATOM   1027 2HB  PRO A  66       8.171 -19.137  -1.315  1.00  1.87           H  
ATOM   1028 1HG  PRO A  66       6.183 -19.098   0.545  1.00  1.87           H  
ATOM   1029 2HG  PRO A  66       5.794 -19.194  -1.154  1.00  1.87           H  
ATOM   1030 1HD  PRO A  66       5.801 -21.382   0.946  1.00  1.87           H  
ATOM   1031 2HD  PRO A  66       4.738 -21.084  -0.511  1.00  1.87           H  
ATOM   1032  N   SER A  67      10.078 -22.080  -1.701  1.00  1.99           N  
ATOM   1033  CA  SER A  67      11.311 -22.852  -1.460  1.00  1.99           C  
ATOM   1034  C   SER A  67      11.184 -24.313  -1.895  1.00  1.99           C  
ATOM   1035  O   SER A  67      12.191 -25.024  -1.953  1.00  1.99           O  
ATOM   1036  CB  SER A  67      11.755 -22.815   0.006  1.00  1.99           C  
ATOM   1037  OG  SER A  67      11.122 -23.797   0.780  1.00  1.99           O  
ATOM   1038  H   SER A  67      10.063 -21.492  -2.517  1.00  1.99           H  
ATOM   1039  HA  SER A  67      12.106 -22.402  -2.057  1.00  1.99           H  
ATOM   1040 1HB  SER A  67      12.835 -22.956   0.056  1.00  1.99           H  
ATOM   1041 2HB  SER A  67      11.537 -21.835   0.422  1.00  1.99           H  
ATOM   1042  HG  SER A  67      10.178 -23.647   0.665  1.00  1.99           H  
ATOM   1043  N   HIS A  68       9.977 -24.766  -2.251  1.00  2.13           N  
ATOM   1044  CA  HIS A  68       9.845 -26.122  -2.738  1.00  2.13           C  
ATOM   1045  C   HIS A  68      10.720 -26.165  -3.981  1.00  2.13           C  
ATOM   1046  O   HIS A  68      10.709 -25.193  -4.741  1.00  2.13           O  
ATOM   1047  CB  HIS A  68       8.388 -26.448  -3.107  1.00  2.13           C  
ATOM   1048  CG  HIS A  68       8.100 -27.883  -3.372  1.00  2.13           C  
ATOM   1049  ND1 HIS A  68       8.442 -28.528  -4.556  1.00  2.13           N  
ATOM   1050  CD2 HIS A  68       7.502 -28.812  -2.593  1.00  2.13           C  
ATOM   1051  CE1 HIS A  68       8.070 -29.802  -4.469  1.00  2.13           C  
ATOM   1052  NE2 HIS A  68       7.497 -29.991  -3.295  1.00  2.13           N  
ATOM   1053  H   HIS A  68       9.133 -24.190  -2.175  1.00  2.13           H  
ATOM   1054  HA  HIS A  68      10.182 -26.822  -1.982  1.00  2.13           H  
ATOM   1055 1HB  HIS A  68       7.732 -26.124  -2.312  1.00  2.13           H  
ATOM   1056 2HB  HIS A  68       8.114 -25.909  -3.989  1.00  2.13           H  
ATOM   1057  HD2 HIS A  68       7.105 -28.654  -1.589  1.00  2.13           H  
ATOM   1058  HE1 HIS A  68       8.207 -30.568  -5.226  1.00  2.13           H  
ATOM   1059  HE2 HIS A  68       7.115 -30.866  -2.956  1.00  2.13           H  
ATOM   1060  N   PRO A  69      11.477 -27.243  -4.250  1.00  2.25           N  
ATOM   1061  CA  PRO A  69      12.293 -27.392  -5.440  1.00  2.25           C  
ATOM   1062  C   PRO A  69      11.570 -27.017  -6.726  1.00  2.25           C  
ATOM   1063  O   PRO A  69      12.160 -26.375  -7.599  1.00  2.25           O  
ATOM   1064  CB  PRO A  69      12.644 -28.875  -5.394  1.00  2.25           C  
ATOM   1065  CG  PRO A  69      12.705 -29.185  -3.907  1.00  2.25           C  
ATOM   1066  CD  PRO A  69      11.604 -28.364  -3.286  1.00  2.25           C  
ATOM   1067  HA  PRO A  69      13.198 -26.814  -5.325  1.00  2.25           H  
ATOM   1068 1HB  PRO A  69      11.882 -29.458  -5.937  1.00  2.25           H  
ATOM   1069 2HB  PRO A  69      13.601 -29.043  -5.917  1.00  2.25           H  
ATOM   1070 1HG  PRO A  69      12.574 -30.266  -3.739  1.00  2.25           H  
ATOM   1071 2HG  PRO A  69      13.698 -28.918  -3.511  1.00  2.25           H  
ATOM   1072 1HD  PRO A  69      10.698 -28.951  -3.202  1.00  2.25           H  
ATOM   1073 2HD  PRO A  69      11.964 -27.998  -2.312  1.00  2.25           H  
ATOM   1074  N   ARG A  70      10.257 -27.262  -6.803  1.00  2.32           N  
ATOM   1075  CA  ARG A  70       9.530 -26.944  -8.025  1.00  2.32           C  
ATOM   1076  C   ARG A  70       9.501 -25.449  -8.383  1.00  2.32           C  
ATOM   1077  O   ARG A  70       9.228 -25.088  -9.529  1.00  2.32           O  
ATOM   1078  CB  ARG A  70       8.133 -27.496  -7.946  1.00  2.32           C  
ATOM   1079  CG  ARG A  70       8.097 -29.022  -8.035  1.00  2.32           C  
ATOM   1080  CD  ARG A  70       6.743 -29.585  -7.827  1.00  2.32           C  
ATOM   1081  NE  ARG A  70       6.748 -31.044  -7.811  1.00  2.32           N  
ATOM   1082  CZ  ARG A  70       5.666 -31.793  -7.539  1.00  2.32           C  
ATOM   1083  NH1 ARG A  70       4.527 -31.200  -7.299  1.00  2.32           N  
ATOM   1084  NH2 ARG A  70       5.752 -33.112  -7.516  1.00  2.32           N  
ATOM   1085  H   ARG A  70       9.751 -27.728  -6.041  1.00  2.32           H  
ATOM   1086  HA  ARG A  70      10.029 -27.474  -8.836  1.00  2.32           H  
ATOM   1087 1HB  ARG A  70       7.659 -27.186  -7.015  1.00  2.32           H  
ATOM   1088 2HB  ARG A  70       7.568 -27.089  -8.749  1.00  2.32           H  
ATOM   1089 1HG  ARG A  70       8.406 -29.304  -9.041  1.00  2.32           H  
ATOM   1090 2HG  ARG A  70       8.792 -29.451  -7.321  1.00  2.32           H  
ATOM   1091 1HD  ARG A  70       6.340 -29.231  -6.878  1.00  2.32           H  
ATOM   1092 2HD  ARG A  70       6.092 -29.272  -8.623  1.00  2.32           H  
ATOM   1093  HE  ARG A  70       7.621 -31.522  -7.997  1.00  2.32           H  
ATOM   1094 1HH1 ARG A  70       4.485 -30.188  -7.346  1.00  2.32           H  
ATOM   1095 2HH1 ARG A  70       3.699 -31.745  -7.090  1.00  2.32           H  
ATOM   1096 1HH2 ARG A  70       6.635 -33.569  -7.708  1.00  2.32           H  
ATOM   1097 2HH2 ARG A  70       4.933 -33.668  -7.313  1.00  2.32           H  
ATOM   1098  N   PHE A  71       9.773 -24.570  -7.417  1.00  2.32           N  
ATOM   1099  CA  PHE A  71       9.775 -23.140  -7.688  1.00  2.32           C  
ATOM   1100  C   PHE A  71      11.196 -22.579  -7.794  1.00  2.32           C  
ATOM   1101  O   PHE A  71      11.370 -21.380  -8.014  1.00  2.32           O  
ATOM   1102  CB  PHE A  71       9.058 -22.381  -6.572  1.00  2.32           C  
ATOM   1103  CG  PHE A  71       7.643 -22.745  -6.399  1.00  2.32           C  
ATOM   1104  CD1 PHE A  71       7.287 -23.526  -5.337  1.00  2.32           C  
ATOM   1105  CD2 PHE A  71       6.669 -22.328  -7.281  1.00  2.32           C  
ATOM   1106  CE1 PHE A  71       5.991 -23.909  -5.139  1.00  2.32           C  
ATOM   1107  CE2 PHE A  71       5.353 -22.706  -7.092  1.00  2.32           C  
ATOM   1108  CZ  PHE A  71       5.018 -23.507  -6.016  1.00  2.32           C  
ATOM   1109  H   PHE A  71      10.017 -24.900  -6.483  1.00  2.32           H  
ATOM   1110  HA  PHE A  71       9.258 -22.961  -8.631  1.00  2.32           H  
ATOM   1111 1HB  PHE A  71       9.574 -22.569  -5.628  1.00  2.32           H  
ATOM   1112 2HB  PHE A  71       9.110 -21.311  -6.774  1.00  2.32           H  
ATOM   1113  HD1 PHE A  71       8.063 -23.839  -4.642  1.00  2.32           H  
ATOM   1114  HD2 PHE A  71       6.949 -21.703  -8.130  1.00  2.32           H  
ATOM   1115  HE1 PHE A  71       5.744 -24.527  -4.280  1.00  2.32           H  
ATOM   1116  HE2 PHE A  71       4.580 -22.385  -7.788  1.00  2.32           H  
ATOM   1117  HZ  PHE A  71       3.982 -23.809  -5.859  1.00  2.32           H  
ATOM   1118  N   GLN A  72      12.228 -23.414  -7.644  1.00  2.26           N  
ATOM   1119  CA  GLN A  72      13.589 -22.871  -7.642  1.00  2.26           C  
ATOM   1120  C   GLN A  72      14.008 -22.288  -8.992  1.00  2.26           C  
ATOM   1121  O   GLN A  72      14.644 -21.229  -9.047  1.00  2.26           O  
ATOM   1122  CB  GLN A  72      14.581 -23.920  -7.161  1.00  2.26           C  
ATOM   1123  CG  GLN A  72      14.412 -24.253  -5.687  1.00  2.26           C  
ATOM   1124  CD  GLN A  72      15.385 -25.315  -5.214  1.00  2.26           C  
ATOM   1125  OE1 GLN A  72      16.152 -25.848  -6.022  1.00  2.26           O  
ATOM   1126  NE2 GLN A  72      15.355 -25.629  -3.921  1.00  2.26           N  
ATOM   1127  H   GLN A  72      12.084 -24.420  -7.521  1.00  2.26           H  
ATOM   1128  HA  GLN A  72      13.618 -22.056  -6.920  1.00  2.26           H  
ATOM   1129 1HB  GLN A  72      14.441 -24.843  -7.733  1.00  2.26           H  
ATOM   1130 2HB  GLN A  72      15.603 -23.573  -7.324  1.00  2.26           H  
ATOM   1131 1HG  GLN A  72      14.582 -23.361  -5.111  1.00  2.26           H  
ATOM   1132 2HG  GLN A  72      13.391 -24.591  -5.521  1.00  2.26           H  
ATOM   1133 1HE2 GLN A  72      16.026 -26.311  -3.529  1.00  2.26           H  
ATOM   1134 2HE2 GLN A  72      14.710 -25.175  -3.301  1.00  2.26           H  
ATOM   1135  N   THR A  73      13.604 -22.941 -10.089  1.00  2.16           N  
ATOM   1136  CA  THR A  73      13.945 -22.437 -11.417  1.00  2.16           C  
ATOM   1137  C   THR A  73      13.315 -21.050 -11.564  1.00  2.16           C  
ATOM   1138  O   THR A  73      13.971 -20.097 -11.984  1.00  2.16           O  
ATOM   1139  CB  THR A  73      13.445 -23.390 -12.541  1.00  2.16           C  
ATOM   1140  OG1 THR A  73      14.082 -24.690 -12.411  1.00  2.16           O  
ATOM   1141  CG2 THR A  73      13.768 -22.822 -13.900  1.00  2.16           C  
ATOM   1142  H   THR A  73      13.080 -23.797  -9.990  1.00  2.16           H  
ATOM   1143  HA  THR A  73      15.027 -22.335 -11.494  1.00  2.16           H  
ATOM   1144  HB  THR A  73      12.367 -23.511 -12.454  1.00  2.16           H  
ATOM   1145  HG1 THR A  73      13.819 -25.303 -13.163  1.00  2.16           H  
ATOM   1146 1HG2 THR A  73      13.399 -23.508 -14.665  1.00  2.16           H  
ATOM   1147 2HG2 THR A  73      13.286 -21.846 -14.020  1.00  2.16           H  
ATOM   1148 3HG2 THR A  73      14.840 -22.710 -14.003  1.00  2.16           H  
ATOM   1149  N   LEU A  74      12.051 -20.946 -11.139  1.00  2.07           N  
ATOM   1150  CA  LEU A  74      11.307 -19.697 -11.183  1.00  2.07           C  
ATOM   1151  C   LEU A  74      11.983 -18.606 -10.384  1.00  2.07           C  
ATOM   1152  O   LEU A  74      12.176 -17.503 -10.894  1.00  2.07           O  
ATOM   1153  CB  LEU A  74       9.890 -19.878 -10.613  1.00  2.07           C  
ATOM   1154  CG  LEU A  74       9.078 -18.601 -10.466  1.00  2.07           C  
ATOM   1155  CD1 LEU A  74       8.808 -17.974 -11.848  1.00  2.07           C  
ATOM   1156  CD2 LEU A  74       7.808 -18.912  -9.691  1.00  2.07           C  
ATOM   1157  H   LEU A  74      11.599 -21.770 -10.782  1.00  2.07           H  
ATOM   1158  HA  LEU A  74      11.232 -19.373 -12.220  1.00  2.07           H  
ATOM   1159 1HB  LEU A  74       9.337 -20.555 -11.262  1.00  2.07           H  
ATOM   1160 2HB  LEU A  74       9.953 -20.327  -9.634  1.00  2.07           H  
ATOM   1161  HG  LEU A  74       9.657 -17.893  -9.896  1.00  2.07           H  
ATOM   1162 1HD1 LEU A  74       8.249 -17.046 -11.727  1.00  2.07           H  
ATOM   1163 2HD1 LEU A  74       9.759 -17.761 -12.345  1.00  2.07           H  
ATOM   1164 3HD1 LEU A  74       8.231 -18.666 -12.458  1.00  2.07           H  
ATOM   1165 1HD2 LEU A  74       7.239 -18.003  -9.553  1.00  2.07           H  
ATOM   1166 2HD2 LEU A  74       7.216 -19.636 -10.247  1.00  2.07           H  
ATOM   1167 3HD2 LEU A  74       8.071 -19.328  -8.716  1.00  2.07           H  
ATOM   1168  N   TRP A  75      12.367 -18.887  -9.142  1.00  2.00           N  
ATOM   1169  CA  TRP A  75      12.941 -17.815  -8.349  1.00  2.00           C  
ATOM   1170  C   TRP A  75      14.207 -17.278  -9.022  1.00  2.00           C  
ATOM   1171  O   TRP A  75      14.437 -16.061  -9.052  1.00  2.00           O  
ATOM   1172  CB  TRP A  75      13.244 -18.266  -6.915  1.00  2.00           C  
ATOM   1173  CG  TRP A  75      12.001 -18.602  -6.087  1.00  2.00           C  
ATOM   1174  CD1 TRP A  75      11.711 -19.797  -5.497  1.00  2.00           C  
ATOM   1175  CD2 TRP A  75      10.862 -17.751  -5.819  1.00  2.00           C  
ATOM   1176  NE1 TRP A  75      10.496 -19.729  -4.862  1.00  2.00           N  
ATOM   1177  CE2 TRP A  75       9.963 -18.495  -5.061  1.00  2.00           C  
ATOM   1178  CE3 TRP A  75      10.535 -16.451  -6.155  1.00  2.00           C  
ATOM   1179  CZ2 TRP A  75       8.772 -17.976  -4.638  1.00  2.00           C  
ATOM   1180  CZ3 TRP A  75       9.317 -15.944  -5.738  1.00  2.00           C  
ATOM   1181  CH2 TRP A  75       8.456 -16.681  -4.999  1.00  2.00           C  
ATOM   1182  H   TRP A  75      12.212 -19.814  -8.747  1.00  2.00           H  
ATOM   1183  HA  TRP A  75      12.220 -17.007  -8.293  1.00  2.00           H  
ATOM   1184 1HB  TRP A  75      13.874 -19.159  -6.953  1.00  2.00           H  
ATOM   1185 2HB  TRP A  75      13.809 -17.491  -6.396  1.00  2.00           H  
ATOM   1186  HD1 TRP A  75      12.350 -20.673  -5.519  1.00  2.00           H  
ATOM   1187  HE1 TRP A  75      10.056 -20.467  -4.350  1.00  2.00           H  
ATOM   1188  HE3 TRP A  75      11.224 -15.845  -6.736  1.00  2.00           H  
ATOM   1189  HZ2 TRP A  75       8.112 -18.546  -4.054  1.00  2.00           H  
ATOM   1190  HZ3 TRP A  75       9.068 -14.942  -6.011  1.00  2.00           H  
ATOM   1191  HH2 TRP A  75       7.508 -16.242  -4.682  1.00  2.00           H  
ATOM   1192  N   ALA A  76      15.026 -18.171  -9.590  1.00  1.97           N  
ATOM   1193  CA  ALA A  76      16.225 -17.710 -10.282  1.00  1.97           C  
ATOM   1194  C   ALA A  76      15.846 -16.799 -11.467  1.00  1.97           C  
ATOM   1195  O   ALA A  76      16.487 -15.762 -11.694  1.00  1.97           O  
ATOM   1196  CB  ALA A  76      17.040 -18.902 -10.750  1.00  1.97           C  
ATOM   1197  H   ALA A  76      14.816 -19.171  -9.537  1.00  1.97           H  
ATOM   1198  HA  ALA A  76      16.821 -17.125  -9.582  1.00  1.97           H  
ATOM   1199 1HB  ALA A  76      17.944 -18.557 -11.249  1.00  1.97           H  
ATOM   1200 2HB  ALA A  76      17.311 -19.516  -9.889  1.00  1.97           H  
ATOM   1201 3HB  ALA A  76      16.445 -19.489 -11.432  1.00  1.97           H  
ATOM   1202  N   GLU A  77      14.775 -17.148 -12.191  1.00  1.94           N  
ATOM   1203  CA  GLU A  77      14.362 -16.320 -13.320  1.00  1.94           C  
ATOM   1204  C   GLU A  77      13.890 -14.953 -12.875  1.00  1.94           C  
ATOM   1205  O   GLU A  77      14.128 -13.948 -13.549  1.00  1.94           O  
ATOM   1206  CB  GLU A  77      13.234 -16.945 -14.121  1.00  1.94           C  
ATOM   1207  CG  GLU A  77      13.597 -18.146 -14.837  1.00  1.94           C  
ATOM   1208  CD  GLU A  77      12.525 -18.638 -15.702  1.00  1.94           C  
ATOM   1209  OE1 GLU A  77      12.139 -17.912 -16.594  1.00  1.94           O  
ATOM   1210  OE2 GLU A  77      12.085 -19.739 -15.523  1.00  1.94           O  
ATOM   1211  H   GLU A  77      14.274 -18.013 -11.973  1.00  1.94           H  
ATOM   1212  HA  GLU A  77      15.219 -16.190 -13.971  1.00  1.94           H  
ATOM   1213 1HB  GLU A  77      12.394 -17.172 -13.462  1.00  1.94           H  
ATOM   1214 2HB  GLU A  77      12.894 -16.228 -14.857  1.00  1.94           H  
ATOM   1215 1HG  GLU A  77      14.478 -17.931 -15.421  1.00  1.94           H  
ATOM   1216 2HG  GLU A  77      13.838 -18.909 -14.123  1.00  1.94           H  
ATOM   1217  N   LEU A  78      13.223 -14.914 -11.732  1.00  1.94           N  
ATOM   1218  CA  LEU A  78      12.690 -13.675 -11.209  1.00  1.94           C  
ATOM   1219  C   LEU A  78      13.831 -12.730 -10.865  1.00  1.94           C  
ATOM   1220  O   LEU A  78      13.708 -11.514 -11.028  1.00  1.94           O  
ATOM   1221  CB  LEU A  78      11.777 -13.991 -10.051  1.00  1.94           C  
ATOM   1222  CG  LEU A  78      10.553 -14.737 -10.519  1.00  1.94           C  
ATOM   1223  CD1 LEU A  78       9.812 -15.130  -9.358  1.00  1.94           C  
ATOM   1224  CD2 LEU A  78       9.774 -13.892 -11.485  1.00  1.94           C  
ATOM   1225  H   LEU A  78      13.048 -15.791 -11.237  1.00  1.94           H  
ATOM   1226  HA  LEU A  78      12.085 -13.214 -11.983  1.00  1.94           H  
ATOM   1227 1HB  LEU A  78      12.307 -14.610  -9.332  1.00  1.94           H  
ATOM   1228 2HB  LEU A  78      11.462 -13.068  -9.569  1.00  1.94           H  
ATOM   1229  HG  LEU A  78      10.841 -15.622 -11.037  1.00  1.94           H  
ATOM   1230 1HD1 LEU A  78       8.948 -15.689  -9.641  1.00  1.94           H  
ATOM   1231 2HD1 LEU A  78      10.434 -15.739  -8.768  1.00  1.94           H  
ATOM   1232 3HD1 LEU A  78       9.538 -14.256  -8.818  1.00  1.94           H  
ATOM   1233 1HD2 LEU A  78       8.903 -14.443 -11.832  1.00  1.94           H  
ATOM   1234 2HD2 LEU A  78       9.462 -12.982 -11.003  1.00  1.94           H  
ATOM   1235 3HD2 LEU A  78      10.405 -13.654 -12.336  1.00  1.94           H  
ATOM   1236  N   ARG A  79      14.969 -13.282 -10.432  1.00  1.97           N  
ATOM   1237  CA  ARG A  79      16.149 -12.449 -10.233  1.00  1.97           C  
ATOM   1238  C   ARG A  79      16.582 -11.788 -11.540  1.00  1.97           C  
ATOM   1239  O   ARG A  79      16.915 -10.598 -11.571  1.00  1.97           O  
ATOM   1240  CB  ARG A  79      17.340 -13.228  -9.737  1.00  1.97           C  
ATOM   1241  CG  ARG A  79      18.533 -12.341  -9.559  1.00  1.97           C  
ATOM   1242  CD  ARG A  79      19.715 -13.048  -9.118  1.00  1.97           C  
ATOM   1243  NE  ARG A  79      20.110 -14.127  -9.994  1.00  1.97           N  
ATOM   1244  CZ  ARG A  79      20.023 -15.419  -9.634  1.00  1.97           C  
ATOM   1245  NH1 ARG A  79      19.584 -15.736  -8.438  1.00  1.97           N  
ATOM   1246  NH2 ARG A  79      20.385 -16.393 -10.449  1.00  1.97           N  
ATOM   1247  H   ARG A  79      15.000 -14.288 -10.243  1.00  1.97           H  
ATOM   1248  HA  ARG A  79      15.910 -11.673  -9.506  1.00  1.97           H  
ATOM   1249 1HB  ARG A  79      17.112 -13.708  -8.785  1.00  1.97           H  
ATOM   1250 2HB  ARG A  79      17.610 -13.997 -10.446  1.00  1.97           H  
ATOM   1251 1HG  ARG A  79      18.754 -11.846 -10.495  1.00  1.97           H  
ATOM   1252 2HG  ARG A  79      18.304 -11.587  -8.798  1.00  1.97           H  
ATOM   1253 1HD  ARG A  79      20.514 -12.360  -9.017  1.00  1.97           H  
ATOM   1254 2HD  ARG A  79      19.520 -13.480  -8.195  1.00  1.97           H  
ATOM   1255  HE  ARG A  79      20.447 -13.907 -10.915  1.00  1.97           H  
ATOM   1256 1HH1 ARG A  79      19.288 -15.004  -7.761  1.00  1.97           H  
ATOM   1257 2HH1 ARG A  79      19.544 -16.730  -8.182  1.00  1.97           H  
ATOM   1258 1HH2 ARG A  79      20.719 -16.199 -11.377  1.00  1.97           H  
ATOM   1259 2HH2 ARG A  79      20.323 -17.360 -10.097  1.00  1.97           H  
ATOM   1260  N   ILE A  80      16.548 -12.554 -12.639  1.00  2.00           N  
ATOM   1261  CA  ILE A  80      16.970 -12.017 -13.933  1.00  2.00           C  
ATOM   1262  C   ILE A  80      16.051 -10.854 -14.276  1.00  2.00           C  
ATOM   1263  O   ILE A  80      16.473  -9.779 -14.731  1.00  2.00           O  
ATOM   1264  CB  ILE A  80      16.844 -13.038 -15.096  1.00  2.00           C  
ATOM   1265  CG1 ILE A  80      17.787 -14.239 -14.953  1.00  2.00           C  
ATOM   1266  CG2 ILE A  80      17.166 -12.308 -16.386  1.00  2.00           C  
ATOM   1267  CD1 ILE A  80      17.479 -15.358 -15.933  1.00  2.00           C  
ATOM   1268  H   ILE A  80      16.260 -13.534 -12.550  1.00  2.00           H  
ATOM   1269  HA  ILE A  80      17.983 -11.651 -13.865  1.00  2.00           H  
ATOM   1270  HB  ILE A  80      15.831 -13.418 -15.157  1.00  2.00           H  
ATOM   1271 1HG1 ILE A  80      18.787 -13.947 -15.130  1.00  2.00           H  
ATOM   1272 2HG1 ILE A  80      17.701 -14.630 -13.933  1.00  2.00           H  
ATOM   1273 1HG2 ILE A  80      17.075 -12.981 -17.218  1.00  2.00           H  
ATOM   1274 2HG2 ILE A  80      16.475 -11.477 -16.512  1.00  2.00           H  
ATOM   1275 3HG2 ILE A  80      18.184 -11.928 -16.346  1.00  2.00           H  
ATOM   1276 1HD1 ILE A  80      18.180 -16.169 -15.772  1.00  2.00           H  
ATOM   1277 2HD1 ILE A  80      16.466 -15.714 -15.790  1.00  2.00           H  
ATOM   1278 3HD1 ILE A  80      17.587 -14.983 -16.947  1.00  2.00           H  
ATOM   1279  N   LEU A  81      14.771 -11.101 -14.056  1.00  2.03           N  
ATOM   1280  CA  LEU A  81      13.713 -10.171 -14.361  1.00  2.03           C  
ATOM   1281  C   LEU A  81      13.818  -8.869 -13.570  1.00  2.03           C  
ATOM   1282  O   LEU A  81      13.746  -7.778 -14.156  1.00  2.03           O  
ATOM   1283  CB  LEU A  81      12.411 -10.906 -14.111  1.00  2.03           C  
ATOM   1284  CG  LEU A  81      11.224 -10.243 -14.423  1.00  2.03           C  
ATOM   1285  CD1 LEU A  81      11.249  -9.959 -15.847  1.00  2.03           C  
ATOM   1286  CD2 LEU A  81      10.130 -11.094 -14.143  1.00  2.03           C  
ATOM   1287  H   LEU A  81      14.522 -12.018 -13.680  1.00  2.03           H  
ATOM   1288  HA  LEU A  81      13.774  -9.901 -15.388  1.00  2.03           H  
ATOM   1289 1HB  LEU A  81      12.432 -11.851 -14.657  1.00  2.03           H  
ATOM   1290 2HB  LEU A  81      12.357 -11.131 -13.061  1.00  2.03           H  
ATOM   1291  HG  LEU A  81      11.134  -9.330 -13.839  1.00  2.03           H  
ATOM   1292 1HD1 LEU A  81      10.337  -9.478 -16.121  1.00  2.03           H  
ATOM   1293 2HD1 LEU A  81      12.090  -9.317 -16.062  1.00  2.03           H  
ATOM   1294 3HD1 LEU A  81      11.348 -10.891 -16.406  1.00  2.03           H  
ATOM   1295 1HD2 LEU A  81       9.223 -10.571 -14.412  1.00  2.03           H  
ATOM   1296 2HD2 LEU A  81      10.235 -12.004 -14.732  1.00  2.03           H  
ATOM   1297 3HD2 LEU A  81      10.120 -11.345 -13.102  1.00  2.03           H  
ATOM   1298  N   GLN A  82      14.057  -8.967 -12.262  1.00  2.01           N  
ATOM   1299  CA  GLN A  82      14.236  -7.766 -11.455  1.00  2.01           C  
ATOM   1300  C   GLN A  82      15.445  -6.974 -11.956  1.00  2.01           C  
ATOM   1301  O   GLN A  82      15.376  -5.756 -12.148  1.00  2.01           O  
ATOM   1302  CB  GLN A  82      14.426  -8.107  -9.972  1.00  2.01           C  
ATOM   1303  CG  GLN A  82      14.561  -6.848  -9.067  1.00  2.01           C  
ATOM   1304  CD  GLN A  82      14.788  -7.163  -7.580  1.00  2.01           C  
ATOM   1305  OE1 GLN A  82      15.690  -7.935  -7.224  1.00  2.01           O  
ATOM   1306  NE2 GLN A  82      13.982  -6.561  -6.711  1.00  2.01           N  
ATOM   1307  H   GLN A  82      14.094  -9.884 -11.822  1.00  2.01           H  
ATOM   1308  HA  GLN A  82      13.351  -7.143 -11.556  1.00  2.01           H  
ATOM   1309 1HB  GLN A  82      13.570  -8.689  -9.624  1.00  2.01           H  
ATOM   1310 2HB  GLN A  82      15.318  -8.728  -9.855  1.00  2.01           H  
ATOM   1311 1HG  GLN A  82      15.396  -6.246  -9.422  1.00  2.01           H  
ATOM   1312 2HG  GLN A  82      13.627  -6.274  -9.139  1.00  2.01           H  
ATOM   1313 1HE2 GLN A  82      14.072  -6.732  -5.736  1.00  2.01           H  
ATOM   1314 2HE2 GLN A  82      13.236  -5.920  -7.028  1.00  2.01           H  
ATOM   1315  N   ALA A  83      16.558  -7.679 -12.207  1.00  1.92           N  
ATOM   1316  CA  ALA A  83      17.807  -7.069 -12.673  1.00  1.92           C  
ATOM   1317  C   ALA A  83      17.620  -6.348 -14.004  1.00  1.92           C  
ATOM   1318  O   ALA A  83      18.263  -5.329 -14.267  1.00  1.92           O  
ATOM   1319  CB  ALA A  83      18.891  -8.124 -12.807  1.00  1.92           C  
ATOM   1320  H   ALA A  83      16.560  -8.688 -12.048  1.00  1.92           H  
ATOM   1321  HA  ALA A  83      18.117  -6.335 -11.934  1.00  1.92           H  
ATOM   1322 1HB  ALA A  83      19.827  -7.660 -13.121  1.00  1.92           H  
ATOM   1323 2HB  ALA A  83      19.036  -8.612 -11.843  1.00  1.92           H  
ATOM   1324 3HB  ALA A  83      18.590  -8.863 -13.544  1.00  1.92           H  
ATOM   1325  N   SER A  84      16.704  -6.859 -14.827  1.00  1.75           N  
ATOM   1326  CA  SER A  84      16.423  -6.319 -16.145  1.00  1.75           C  
ATOM   1327  C   SER A  84      15.480  -5.111 -16.117  1.00  1.75           C  
ATOM   1328  O   SER A  84      15.197  -4.528 -17.167  1.00  1.75           O  
ATOM   1329  CB  SER A  84      15.830  -7.400 -17.009  1.00  1.75           C  
ATOM   1330  OG  SER A  84      16.748  -8.454 -17.156  1.00  1.75           O  
ATOM   1331  H   SER A  84      16.229  -7.719 -14.552  1.00  1.75           H  
ATOM   1332  HA  SER A  84      17.367  -6.000 -16.586  1.00  1.75           H  
ATOM   1333 1HB  SER A  84      14.912  -7.772 -16.553  1.00  1.75           H  
ATOM   1334 2HB  SER A  84      15.576  -6.991 -17.983  1.00  1.75           H  
ATOM   1335  HG  SER A  84      16.803  -8.872 -16.263  1.00  1.75           H  
ATOM   1336  N   GLY A  85      14.984  -4.733 -14.932  1.00  1.55           N  
ATOM   1337  CA  GLY A  85      14.101  -3.578 -14.817  1.00  1.55           C  
ATOM   1338  C   GLY A  85      12.600  -3.865 -14.747  1.00  1.55           C  
ATOM   1339  O   GLY A  85      11.803  -2.933 -14.866  1.00  1.55           O  
ATOM   1340  H   GLY A  85      15.237  -5.234 -14.080  1.00  1.55           H  
ATOM   1341 1HA  GLY A  85      14.388  -3.025 -13.923  1.00  1.55           H  
ATOM   1342 2HA  GLY A  85      14.291  -2.911 -15.655  1.00  1.55           H  
ATOM   1343  N   VAL A  86      12.203  -5.123 -14.560  1.00  1.34           N  
ATOM   1344  CA  VAL A  86      10.780  -5.456 -14.462  1.00  1.34           C  
ATOM   1345  C   VAL A  86      10.421  -5.721 -13.012  1.00  1.34           C  
ATOM   1346  O   VAL A  86      11.133  -6.429 -12.305  1.00  1.34           O  
ATOM   1347  CB  VAL A  86      10.447  -6.679 -15.307  1.00  1.34           C  
ATOM   1348  CG1 VAL A  86       8.960  -7.075 -15.156  1.00  1.34           C  
ATOM   1349  CG2 VAL A  86      10.768  -6.396 -16.750  1.00  1.34           C  
ATOM   1350  H   VAL A  86      12.885  -5.877 -14.461  1.00  1.34           H  
ATOM   1351  HA  VAL A  86      10.186  -4.615 -14.821  1.00  1.34           H  
ATOM   1352  HB  VAL A  86      11.037  -7.467 -14.968  1.00  1.34           H  
ATOM   1353 1HG1 VAL A  86       8.749  -7.944 -15.745  1.00  1.34           H  
ATOM   1354 2HG1 VAL A  86       8.737  -7.292 -14.118  1.00  1.34           H  
ATOM   1355 3HG1 VAL A  86       8.342  -6.262 -15.498  1.00  1.34           H  
ATOM   1356 1HG2 VAL A  86      10.547  -7.269 -17.355  1.00  1.34           H  
ATOM   1357 2HG2 VAL A  86      10.165  -5.564 -17.088  1.00  1.34           H  
ATOM   1358 3HG2 VAL A  86      11.825  -6.141 -16.848  1.00  1.34           H  
ATOM   1359  N   LYS A  87       9.334  -5.130 -12.547  1.00  1.16           N  
ATOM   1360  CA  LYS A  87       8.966  -5.331 -11.160  1.00  1.16           C  
ATOM   1361  C   LYS A  87       8.324  -6.693 -10.976  1.00  1.16           C  
ATOM   1362  O   LYS A  87       7.546  -7.124 -11.829  1.00  1.16           O  
ATOM   1363  CB  LYS A  87       8.016  -4.222 -10.716  1.00  1.16           C  
ATOM   1364  CG  LYS A  87       8.607  -2.819 -10.773  1.00  1.16           C  
ATOM   1365  CD  LYS A  87       9.725  -2.701  -9.758  1.00  1.16           C  
ATOM   1366  CE  LYS A  87      10.309  -1.315  -9.660  1.00  1.16           C  
ATOM   1367  NZ  LYS A  87      11.441  -1.284  -8.683  1.00  1.16           N  
ATOM   1368  H   LYS A  87       8.742  -4.569 -13.162  1.00  1.16           H  
ATOM   1369  HA  LYS A  87       9.868  -5.294 -10.550  1.00  1.16           H  
ATOM   1370 1HB  LYS A  87       7.157  -4.240 -11.365  1.00  1.16           H  
ATOM   1371 2HB  LYS A  87       7.672  -4.418  -9.698  1.00  1.16           H  
ATOM   1372 1HG  LYS A  87       9.002  -2.631 -11.776  1.00  1.16           H  
ATOM   1373 2HG  LYS A  87       7.832  -2.084 -10.558  1.00  1.16           H  
ATOM   1374 1HD  LYS A  87       9.324  -2.951  -8.791  1.00  1.16           H  
ATOM   1375 2HD  LYS A  87      10.519  -3.416  -9.996  1.00  1.16           H  
ATOM   1376 1HE  LYS A  87      10.672  -1.000 -10.638  1.00  1.16           H  
ATOM   1377 2HE  LYS A  87       9.535  -0.623  -9.327  1.00  1.16           H  
ATOM   1378 1HZ  LYS A  87      11.817  -0.352  -8.619  1.00  1.16           H  
ATOM   1379 2HZ  LYS A  87      11.105  -1.576  -7.770  1.00  1.16           H  
ATOM   1380 3HZ  LYS A  87      12.164  -1.924  -8.986  1.00  1.16           H  
ATOM   1381  N   VAL A  88       8.622  -7.354  -9.862  1.00  1.02           N  
ATOM   1382  CA  VAL A  88       7.986  -8.640  -9.568  1.00  1.02           C  
ATOM   1383  C   VAL A  88       7.131  -8.556  -8.300  1.00  1.02           C  
ATOM   1384  O   VAL A  88       7.603  -8.150  -7.229  1.00  1.02           O  
ATOM   1385  CB  VAL A  88       9.016  -9.761  -9.422  1.00  1.02           C  
ATOM   1386  CG1 VAL A  88       8.278 -11.051  -9.121  1.00  1.02           C  
ATOM   1387  CG2 VAL A  88       9.838  -9.881 -10.709  1.00  1.02           C  
ATOM   1388  H   VAL A  88       9.323  -6.948  -9.233  1.00  1.02           H  
ATOM   1389  HA  VAL A  88       7.341  -8.901 -10.402  1.00  1.02           H  
ATOM   1390  HB  VAL A  88       9.677  -9.545  -8.582  1.00  1.02           H  
ATOM   1391 1HG1 VAL A  88       8.989 -11.856  -8.996  1.00  1.02           H  
ATOM   1392 2HG1 VAL A  88       7.694 -10.941  -8.217  1.00  1.02           H  
ATOM   1393 3HG1 VAL A  88       7.607 -11.278  -9.942  1.00  1.02           H  
ATOM   1394 1HG2 VAL A  88      10.568 -10.685 -10.613  1.00  1.02           H  
ATOM   1395 2HG2 VAL A  88       9.158 -10.090 -11.523  1.00  1.02           H  
ATOM   1396 3HG2 VAL A  88      10.365  -8.941 -10.908  1.00  1.02           H  
ATOM   1397  N   LEU A  89       5.868  -8.946  -8.429  1.00  0.94           N  
ATOM   1398  CA  LEU A  89       4.920  -8.838  -7.335  1.00  0.94           C  
ATOM   1399  C   LEU A  89       4.295 -10.176  -6.999  1.00  0.94           C  
ATOM   1400  O   LEU A  89       4.208 -11.049  -7.856  1.00  0.94           O  
ATOM   1401  CB  LEU A  89       3.795  -7.883  -7.729  1.00  0.94           C  
ATOM   1402  CG  LEU A  89       4.232  -6.522  -8.184  1.00  0.94           C  
ATOM   1403  CD1 LEU A  89       4.540  -6.605  -9.667  1.00  0.94           C  
ATOM   1404  CD2 LEU A  89       3.128  -5.493  -7.903  1.00  0.94           C  
ATOM   1405  H   LEU A  89       5.554  -9.284  -9.336  1.00  0.94           H  
ATOM   1406  HA  LEU A  89       5.449  -8.472  -6.470  1.00  0.94           H  
ATOM   1407 1HB  LEU A  89       3.258  -8.336  -8.523  1.00  0.94           H  
ATOM   1408 2HB  LEU A  89       3.118  -7.765  -6.887  1.00  0.94           H  
ATOM   1409  HG  LEU A  89       5.147  -6.242  -7.676  1.00  0.94           H  
ATOM   1410 1HD1 LEU A  89       4.878  -5.656 -10.010  1.00  0.94           H  
ATOM   1411 2HD1 LEU A  89       5.302  -7.331  -9.868  1.00  0.94           H  
ATOM   1412 3HD1 LEU A  89       3.638  -6.895 -10.202  1.00  0.94           H  
ATOM   1413 1HD2 LEU A  89       3.452  -4.520  -8.251  1.00  0.94           H  
ATOM   1414 2HD2 LEU A  89       2.213  -5.777  -8.430  1.00  0.94           H  
ATOM   1415 3HD2 LEU A  89       2.918  -5.442  -6.839  1.00  0.94           H  
ATOM   1416  N   LEU A  90       3.868 -10.338  -5.761  1.00  0.91           N  
ATOM   1417  CA  LEU A  90       3.194 -11.567  -5.342  1.00  0.91           C  
ATOM   1418  C   LEU A  90       1.673 -11.335  -5.231  1.00  0.91           C  
ATOM   1419  O   LEU A  90       1.266 -10.401  -4.543  1.00  0.91           O  
ATOM   1420  CB  LEU A  90       3.749 -11.941  -3.976  1.00  0.91           C  
ATOM   1421  CG  LEU A  90       3.309 -13.207  -3.379  1.00  0.91           C  
ATOM   1422  CD1 LEU A  90       3.909 -14.349  -4.231  1.00  0.91           C  
ATOM   1423  CD2 LEU A  90       3.760 -13.243  -1.946  1.00  0.91           C  
ATOM   1424  H   LEU A  90       4.033  -9.580  -5.094  1.00  0.91           H  
ATOM   1425  HA  LEU A  90       3.388 -12.356  -6.067  1.00  0.91           H  
ATOM   1426 1HB  LEU A  90       4.820 -11.974  -4.043  1.00  0.91           H  
ATOM   1427 2HB  LEU A  90       3.486 -11.145  -3.276  1.00  0.91           H  
ATOM   1428  HG  LEU A  90       2.217 -13.290  -3.415  1.00  0.91           H  
ATOM   1429 1HD1 LEU A  90       3.640 -15.309  -3.848  1.00  0.91           H  
ATOM   1430 2HD1 LEU A  90       3.538 -14.260  -5.250  1.00  0.91           H  
ATOM   1431 3HD1 LEU A  90       4.995 -14.269  -4.229  1.00  0.91           H  
ATOM   1432 1HD2 LEU A  90       3.437 -14.165  -1.513  1.00  0.91           H  
ATOM   1433 2HD2 LEU A  90       4.846 -13.166  -1.898  1.00  0.91           H  
ATOM   1434 3HD2 LEU A  90       3.315 -12.412  -1.399  1.00  0.91           H  
ATOM   1435  N   MET A  91       0.818 -12.137  -5.886  1.00  0.94           N  
ATOM   1436  CA  MET A  91      -0.622 -11.897  -5.728  1.00  0.94           C  
ATOM   1437  C   MET A  91      -1.094 -12.576  -4.469  1.00  0.94           C  
ATOM   1438  O   MET A  91      -0.695 -13.703  -4.191  1.00  0.94           O  
ATOM   1439  CB  MET A  91      -1.480 -12.426  -6.897  1.00  0.94           C  
ATOM   1440  CG  MET A  91      -2.924 -12.038  -6.844  1.00  0.94           C  
ATOM   1441  SD  MET A  91      -3.906 -12.665  -8.239  1.00  0.94           S  
ATOM   1442  CE  MET A  91      -4.025 -14.358  -7.900  1.00  0.94           C  
ATOM   1443  H   MET A  91       1.116 -12.938  -6.445  1.00  0.94           H  
ATOM   1444  HA  MET A  91      -0.795 -10.839  -5.606  1.00  0.94           H  
ATOM   1445 1HB  MET A  91      -1.059 -12.211  -7.852  1.00  0.94           H  
ATOM   1446 2HB  MET A  91      -1.593 -13.441  -6.804  1.00  0.94           H  
ATOM   1447 1HG  MET A  91      -3.367 -12.425  -5.932  1.00  0.94           H  
ATOM   1448 2HG  MET A  91      -2.999 -10.954  -6.822  1.00  0.94           H  
ATOM   1449 1HE  MET A  91      -4.625 -14.843  -8.667  1.00  0.94           H  
ATOM   1450 2HE  MET A  91      -3.049 -14.769  -7.900  1.00  0.94           H  
ATOM   1451 3HE  MET A  91      -4.486 -14.495  -6.926  1.00  0.94           H  
ATOM   1452  N   LEU A  92      -1.930 -11.915  -3.696  1.00  1.01           N  
ATOM   1453  CA  LEU A  92      -2.493 -12.599  -2.550  1.00  1.01           C  
ATOM   1454  C   LEU A  92      -3.956 -12.918  -2.850  1.00  1.01           C  
ATOM   1455  O   LEU A  92      -4.672 -12.105  -3.445  1.00  1.01           O  
ATOM   1456  CB  LEU A  92      -2.385 -11.773  -1.252  1.00  1.01           C  
ATOM   1457  CG  LEU A  92      -0.980 -11.296  -0.832  1.00  1.01           C  
ATOM   1458  CD1 LEU A  92      -1.080 -10.596   0.520  1.00  1.01           C  
ATOM   1459  CD2 LEU A  92      -0.015 -12.436  -0.802  1.00  1.01           C  
ATOM   1460  H   LEU A  92      -2.196 -10.969  -3.945  1.00  1.01           H  
ATOM   1461  HA  LEU A  92      -1.966 -13.540  -2.395  1.00  1.01           H  
ATOM   1462 1HB  LEU A  92      -3.008 -10.887  -1.363  1.00  1.01           H  
ATOM   1463 2HB  LEU A  92      -2.790 -12.370  -0.436  1.00  1.01           H  
ATOM   1464  HG  LEU A  92      -0.634 -10.574  -1.552  1.00  1.01           H  
ATOM   1465 1HD1 LEU A  92      -0.100 -10.223   0.815  1.00  1.01           H  
ATOM   1466 2HD1 LEU A  92      -1.764  -9.786   0.459  1.00  1.01           H  
ATOM   1467 3HD1 LEU A  92      -1.438 -11.305   1.264  1.00  1.01           H  
ATOM   1468 1HD2 LEU A  92       0.972 -12.074  -0.520  1.00  1.01           H  
ATOM   1469 2HD2 LEU A  92      -0.350 -13.189  -0.087  1.00  1.01           H  
ATOM   1470 3HD2 LEU A  92       0.029 -12.865  -1.787  1.00  1.01           H  
ATOM   1471  N   GLY A  93      -4.426 -14.067  -2.367  1.00  1.11           N  
ATOM   1472  CA  GLY A  93      -5.843 -14.446  -2.535  1.00  1.11           C  
ATOM   1473  C   GLY A  93      -6.207 -14.968  -3.940  1.00  1.11           C  
ATOM   1474  O   GLY A  93      -5.744 -16.029  -4.355  1.00  1.11           O  
ATOM   1475  H   GLY A  93      -3.759 -14.704  -1.920  1.00  1.11           H  
ATOM   1476 1HA  GLY A  93      -6.092 -15.209  -1.797  1.00  1.11           H  
ATOM   1477 2HA  GLY A  93      -6.467 -13.582  -2.303  1.00  1.11           H  
ATOM   1478  N   GLY A  94      -7.116 -14.314  -4.666  1.00  1.23           N  
ATOM   1479  CA  GLY A  94      -7.447 -14.899  -5.970  1.00  1.23           C  
ATOM   1480  C   GLY A  94      -8.527 -15.991  -5.923  1.00  1.23           C  
ATOM   1481  O   GLY A  94      -8.266 -17.140  -6.276  1.00  1.23           O  
ATOM   1482  H   GLY A  94      -7.505 -13.411  -4.387  1.00  1.23           H  
ATOM   1483 1HA  GLY A  94      -7.788 -14.104  -6.630  1.00  1.23           H  
ATOM   1484 2HA  GLY A  94      -6.551 -15.303  -6.427  1.00  1.23           H  
ATOM   1485  N   ALA A  95      -9.725 -15.638  -5.453  1.00  1.33           N  
ATOM   1486  CA  ALA A  95     -10.867 -16.562  -5.327  1.00  1.33           C  
ATOM   1487  C   ALA A  95     -10.615 -17.715  -4.351  1.00  1.33           C  
ATOM   1488  O   ALA A  95     -10.938 -18.871  -4.631  1.00  1.33           O  
ATOM   1489  CB  ALA A  95     -11.242 -17.124  -6.693  1.00  1.33           C  
ATOM   1490  H   ALA A  95      -9.857 -14.673  -5.192  1.00  1.33           H  
ATOM   1491  HA  ALA A  95     -11.715 -15.995  -4.972  1.00  1.33           H  
ATOM   1492 1HB  ALA A  95     -12.122 -17.754  -6.582  1.00  1.33           H  
ATOM   1493 2HB  ALA A  95     -11.471 -16.294  -7.368  1.00  1.33           H  
ATOM   1494 3HB  ALA A  95     -10.439 -17.716  -7.112  1.00  1.33           H  
ATOM   1495  N   ALA A  96     -10.059 -17.389  -3.189  1.00  1.40           N  
ATOM   1496  CA  ALA A  96      -9.779 -18.375  -2.150  1.00  1.40           C  
ATOM   1497  C   ALA A  96     -10.104 -17.823  -0.743  1.00  1.40           C  
ATOM   1498  O   ALA A  96      -9.200 -17.438  -0.007  1.00  1.40           O  
ATOM   1499  CB  ALA A  96      -8.323 -18.795  -2.243  1.00  1.40           C  
ATOM   1500  H   ALA A  96      -9.819 -16.423  -3.033  1.00  1.40           H  
ATOM   1501  HA  ALA A  96     -10.394 -19.254  -2.337  1.00  1.40           H  
ATOM   1502 1HB  ALA A  96      -8.109 -19.558  -1.500  1.00  1.40           H  
ATOM   1503 2HB  ALA A  96      -8.134 -19.196  -3.239  1.00  1.40           H  
ATOM   1504 3HB  ALA A  96      -7.680 -17.931  -2.072  1.00  1.40           H  
ATOM   1505  N   PRO A  97     -11.380 -17.768  -0.326  1.00  1.41           N  
ATOM   1506  CA  PRO A  97     -11.865 -17.121   0.896  1.00  1.41           C  
ATOM   1507  C   PRO A  97     -11.099 -17.447   2.174  1.00  1.41           C  
ATOM   1508  O   PRO A  97     -10.836 -16.570   2.995  1.00  1.41           O  
ATOM   1509  CB  PRO A  97     -13.278 -17.700   1.023  1.00  1.41           C  
ATOM   1510  CG  PRO A  97     -13.700 -17.976  -0.382  1.00  1.41           C  
ATOM   1511  CD  PRO A  97     -12.441 -18.476  -1.080  1.00  1.41           C  
ATOM   1512  HA  PRO A  97     -11.900 -16.028   0.737  1.00  1.41           H  
ATOM   1513 1HB  PRO A  97     -13.257 -18.603   1.651  1.00  1.41           H  
ATOM   1514 2HB  PRO A  97     -13.931 -16.977   1.534  1.00  1.41           H  
ATOM   1515 1HG  PRO A  97     -14.520 -18.703  -0.402  1.00  1.41           H  
ATOM   1516 2HG  PRO A  97     -14.096 -17.059  -0.812  1.00  1.41           H  
ATOM   1517 1HD  PRO A  97     -12.340 -19.564  -0.970  1.00  1.41           H  
ATOM   1518 2HD  PRO A  97     -12.473 -18.168  -2.130  1.00  1.41           H  
ATOM   1519  N   GLY A  98     -10.618 -18.689   2.270  1.00  1.37           N  
ATOM   1520  CA  GLY A  98      -9.931 -19.188   3.459  1.00  1.37           C  
ATOM   1521  C   GLY A  98      -8.488 -18.731   3.590  1.00  1.37           C  
ATOM   1522  O   GLY A  98      -7.775 -19.181   4.491  1.00  1.37           O  
ATOM   1523  H   GLY A  98     -10.799 -19.339   1.523  1.00  1.37           H  
ATOM   1524 1HA  GLY A  98     -10.487 -18.871   4.341  1.00  1.37           H  
ATOM   1525 2HA  GLY A  98      -9.960 -20.277   3.446  1.00  1.37           H  
ATOM   1526  N   THR A  99      -8.063 -17.847   2.703  1.00  1.29           N  
ATOM   1527  CA  THR A  99      -6.713 -17.341   2.728  1.00  1.29           C  
ATOM   1528  C   THR A  99      -6.726 -15.911   3.250  1.00  1.29           C  
ATOM   1529  O   THR A  99      -6.455 -15.660   4.423  1.00  1.29           O  
ATOM   1530  CB  THR A  99      -6.111 -17.390   1.320  1.00  1.29           C  
ATOM   1531  OG1 THR A  99      -6.895 -16.615   0.411  1.00  1.29           O  
ATOM   1532  CG2 THR A  99      -6.172 -18.818   0.867  1.00  1.29           C  
ATOM   1533  H   THR A  99      -8.689 -17.545   1.956  1.00  1.29           H  
ATOM   1534  HA  THR A  99      -6.114 -17.951   3.402  1.00  1.29           H  
ATOM   1535  HB  THR A  99      -5.092 -17.025   1.322  1.00  1.29           H  
ATOM   1536  HG1 THR A  99      -7.803 -16.963   0.405  1.00  1.29           H  
ATOM   1537 1HG2 THR A  99      -5.797 -18.890  -0.115  1.00  1.29           H  
ATOM   1538 2HG2 THR A  99      -5.587 -19.449   1.535  1.00  1.29           H  
ATOM   1539 3HG2 THR A  99      -7.206 -19.150   0.871  1.00  1.29           H  
ATOM   1540  N   TYR A 100      -7.103 -14.965   2.401  1.00  1.20           N  
ATOM   1541  CA  TYR A 100      -7.130 -13.568   2.794  1.00  1.20           C  
ATOM   1542  C   TYR A 100      -7.935 -13.321   4.063  1.00  1.20           C  
ATOM   1543  O   TYR A 100      -7.538 -12.498   4.876  1.00  1.20           O  
ATOM   1544  CB  TYR A 100      -7.698 -12.605   1.775  1.00  1.20           C  
ATOM   1545  CG  TYR A 100      -7.336 -11.239   2.265  1.00  1.20           C  
ATOM   1546  CD1 TYR A 100      -6.209 -10.622   1.748  1.00  1.20           C  
ATOM   1547  CD2 TYR A 100      -8.022 -10.662   3.325  1.00  1.20           C  
ATOM   1548  CE1 TYR A 100      -5.786  -9.444   2.265  1.00  1.20           C  
ATOM   1549  CE2 TYR A 100      -7.583  -9.474   3.851  1.00  1.20           C  
ATOM   1550  CZ  TYR A 100      -6.466  -8.877   3.331  1.00  1.20           C  
ATOM   1551  OH  TYR A 100      -6.005  -7.731   3.877  1.00  1.20           O  
ATOM   1552  H   TYR A 100      -7.323 -15.242   1.461  1.00  1.20           H  
ATOM   1553  HA  TYR A 100      -6.099 -13.265   3.007  1.00  1.20           H  
ATOM   1554 1HB  TYR A 100      -7.265 -12.768   0.785  1.00  1.20           H  
ATOM   1555 2HB  TYR A 100      -8.781 -12.696   1.720  1.00  1.20           H  
ATOM   1556  HD1 TYR A 100      -5.653 -11.085   0.933  1.00  1.20           H  
ATOM   1557  HD2 TYR A 100      -8.892 -11.154   3.753  1.00  1.20           H  
ATOM   1558  HE1 TYR A 100      -4.904  -8.973   1.858  1.00  1.20           H  
ATOM   1559  HE2 TYR A 100      -8.113  -9.021   4.698  1.00  1.20           H  
ATOM   1560  HH  TYR A 100      -6.456  -7.571   4.709  1.00  1.20           H  
ATOM   1561  N   GLN A 101      -9.098 -13.979   4.244  1.00  1.12           N  
ATOM   1562  CA  GLN A 101      -9.959 -13.656   5.390  1.00  1.12           C  
ATOM   1563  C   GLN A 101      -9.248 -13.849   6.730  1.00  1.12           C  
ATOM   1564  O   GLN A 101      -9.649 -13.286   7.746  1.00  1.12           O  
ATOM   1565  CB  GLN A 101     -11.246 -14.480   5.342  1.00  1.12           C  
ATOM   1566  CG  GLN A 101     -12.151 -14.093   4.156  1.00  1.12           C  
ATOM   1567  CD  GLN A 101     -13.433 -14.933   4.026  1.00  1.12           C  
ATOM   1568  OE1 GLN A 101     -13.589 -16.022   4.597  1.00  1.12           O  
ATOM   1569  NE2 GLN A 101     -14.364 -14.410   3.232  1.00  1.12           N  
ATOM   1570  H   GLN A 101      -9.420 -14.707   3.602  1.00  1.12           H  
ATOM   1571  HA  GLN A 101     -10.239 -12.603   5.313  1.00  1.12           H  
ATOM   1572 1HB  GLN A 101     -11.002 -15.540   5.277  1.00  1.12           H  
ATOM   1573 2HB  GLN A 101     -11.811 -14.325   6.258  1.00  1.12           H  
ATOM   1574 1HG  GLN A 101     -12.446 -13.047   4.269  1.00  1.12           H  
ATOM   1575 2HG  GLN A 101     -11.581 -14.204   3.235  1.00  1.12           H  
ATOM   1576 1HE2 GLN A 101     -15.227 -14.884   3.083  1.00  1.12           H  
ATOM   1577 2HE2 GLN A 101     -14.183 -13.506   2.779  1.00  1.12           H  
ATOM   1578  N   ARG A 102      -8.174 -14.631   6.751  1.00  1.06           N  
ATOM   1579  CA  ARG A 102      -7.399 -14.865   7.957  1.00  1.06           C  
ATOM   1580  C   ARG A 102      -6.762 -13.559   8.461  1.00  1.06           C  
ATOM   1581  O   ARG A 102      -6.457 -13.411   9.647  1.00  1.06           O  
ATOM   1582  CB  ARG A 102      -6.355 -15.921   7.664  1.00  1.06           C  
ATOM   1583  CG  ARG A 102      -6.951 -17.295   7.458  1.00  1.06           C  
ATOM   1584  CD  ARG A 102      -5.949 -18.330   7.157  1.00  1.06           C  
ATOM   1585  NE  ARG A 102      -6.577 -19.590   6.908  1.00  1.06           N  
ATOM   1586  CZ  ARG A 102      -6.905 -20.524   7.836  1.00  1.06           C  
ATOM   1587  NH1 ARG A 102      -6.629 -20.382   9.128  1.00  1.06           N  
ATOM   1588  NH2 ARG A 102      -7.519 -21.618   7.439  1.00  1.06           N  
ATOM   1589  H   ARG A 102      -7.839 -15.057   5.886  1.00  1.06           H  
ATOM   1590  HA  ARG A 102      -8.066 -15.247   8.729  1.00  1.06           H  
ATOM   1591 1HB  ARG A 102      -5.795 -15.652   6.772  1.00  1.06           H  
ATOM   1592 2HB  ARG A 102      -5.667 -15.976   8.451  1.00  1.06           H  
ATOM   1593 1HG  ARG A 102      -7.496 -17.595   8.351  1.00  1.06           H  
ATOM   1594 2HG  ARG A 102      -7.639 -17.248   6.607  1.00  1.06           H  
ATOM   1595 1HD  ARG A 102      -5.408 -18.045   6.257  1.00  1.06           H  
ATOM   1596 2HD  ARG A 102      -5.271 -18.449   7.971  1.00  1.06           H  
ATOM   1597  HE  ARG A 102      -6.854 -19.767   5.933  1.00  1.06           H  
ATOM   1598 1HH1 ARG A 102      -6.138 -19.568   9.500  1.00  1.06           H  
ATOM   1599 2HH1 ARG A 102      -6.900 -21.110   9.770  1.00  1.06           H  
ATOM   1600 1HH2 ARG A 102      -7.710 -21.753   6.452  1.00  1.06           H  
ATOM   1601 2HH2 ARG A 102      -7.768 -22.326   8.102  1.00  1.06           H  
ATOM   1602  N   LEU A 103      -6.600 -12.590   7.556  1.00  1.02           N  
ATOM   1603  CA  LEU A 103      -6.010 -11.295   7.846  1.00  1.02           C  
ATOM   1604  C   LEU A 103      -7.060 -10.268   8.335  1.00  1.02           C  
ATOM   1605  O   LEU A 103      -6.702  -9.129   8.643  1.00  1.02           O  
ATOM   1606  CB  LEU A 103      -5.282 -10.788   6.587  1.00  1.02           C  
ATOM   1607  CG  LEU A 103      -4.076 -11.637   6.117  1.00  1.02           C  
ATOM   1608  CD1 LEU A 103      -3.602 -11.115   4.788  1.00  1.02           C  
ATOM   1609  CD2 LEU A 103      -2.935 -11.551   7.151  1.00  1.02           C  
ATOM   1610  H   LEU A 103      -6.910 -12.751   6.599  1.00  1.02           H  
ATOM   1611  HA  LEU A 103      -5.272 -11.429   8.635  1.00  1.02           H  
ATOM   1612 1HB  LEU A 103      -5.991 -10.768   5.779  1.00  1.02           H  
ATOM   1613 2HB  LEU A 103      -4.936  -9.772   6.757  1.00  1.02           H  
ATOM   1614  HG  LEU A 103      -4.390 -12.678   5.995  1.00  1.02           H  
ATOM   1615 1HD1 LEU A 103      -2.767 -11.701   4.440  1.00  1.02           H  
ATOM   1616 2HD1 LEU A 103      -4.413 -11.189   4.073  1.00  1.02           H  
ATOM   1617 3HD1 LEU A 103      -3.300 -10.081   4.895  1.00  1.02           H  
ATOM   1618 1HD2 LEU A 103      -2.089 -12.151   6.813  1.00  1.02           H  
ATOM   1619 2HD2 LEU A 103      -2.615 -10.524   7.261  1.00  1.02           H  
ATOM   1620 3HD2 LEU A 103      -3.288 -11.921   8.111  1.00  1.02           H  
ATOM   1621  N   ASP A 104      -8.352 -10.667   8.410  1.00  1.00           N  
ATOM   1622  CA  ASP A 104      -9.440  -9.806   8.922  1.00  1.00           C  
ATOM   1623  C   ASP A 104      -9.776 -10.052  10.391  1.00  1.00           C  
ATOM   1624  O   ASP A 104     -10.776  -9.540  10.898  1.00  1.00           O  
ATOM   1625  CB  ASP A 104     -10.761  -9.939   8.151  1.00  1.00           C  
ATOM   1626  CG  ASP A 104     -10.804  -9.323   6.797  1.00  1.00           C  
ATOM   1627  OD1 ASP A 104      -9.973  -8.534   6.502  1.00  1.00           O  
ATOM   1628  OD2 ASP A 104     -11.754  -9.559   6.090  1.00  1.00           O  
ATOM   1629  H   ASP A 104      -8.609 -11.616   8.131  1.00  1.00           H  
ATOM   1630  HA  ASP A 104      -9.115  -8.771   8.832  1.00  1.00           H  
ATOM   1631 1HB  ASP A 104     -10.986 -11.005   8.039  1.00  1.00           H  
ATOM   1632 2HB  ASP A 104     -11.564  -9.508   8.748  1.00  1.00           H  
ATOM   1633  N   SER A 105      -8.956 -10.837  11.063  1.00  0.99           N  
ATOM   1634  CA  SER A 105      -9.191 -11.213  12.446  1.00  0.99           C  
ATOM   1635  C   SER A 105      -8.409 -10.343  13.449  1.00  0.99           C  
ATOM   1636  O   SER A 105      -7.945  -9.237  13.123  1.00  0.99           O  
ATOM   1637  CB  SER A 105      -8.864 -12.687  12.614  1.00  0.99           C  
ATOM   1638  OG  SER A 105      -9.286 -13.155  13.865  1.00  0.99           O  
ATOM   1639  H   SER A 105      -8.147 -11.216  10.587  1.00  0.99           H  
ATOM   1640  HA  SER A 105     -10.253 -11.084  12.657  1.00  0.99           H  
ATOM   1641 1HB  SER A 105      -9.338 -13.265  11.821  1.00  0.99           H  
ATOM   1642 2HB  SER A 105      -7.785 -12.829  12.517  1.00  0.99           H  
ATOM   1643  HG  SER A 105      -8.839 -14.014  13.984  1.00  0.99           H  
ATOM   1644  N   GLU A 106      -8.310 -10.840  14.683  1.00  0.98           N  
ATOM   1645  CA  GLU A 106      -7.671 -10.141  15.792  1.00  0.98           C  
ATOM   1646  C   GLU A 106      -6.232  -9.829  15.435  1.00  0.98           C  
ATOM   1647  O   GLU A 106      -5.588 -10.596  14.715  1.00  0.98           O  
ATOM   1648  CB  GLU A 106      -7.709 -10.990  17.061  1.00  0.98           C  
ATOM   1649  CG  GLU A 106      -9.092 -11.195  17.648  1.00  0.98           C  
ATOM   1650  CD  GLU A 106      -9.068 -12.020  18.909  1.00  0.98           C  
ATOM   1651  OE1 GLU A 106      -8.009 -12.478  19.270  1.00  0.98           O  
ATOM   1652  OE2 GLU A 106     -10.104 -12.189  19.511  1.00  0.98           O  
ATOM   1653  H   GLU A 106      -8.718 -11.751  14.830  1.00  0.98           H  
ATOM   1654  HA  GLU A 106      -8.198  -9.202  15.969  1.00  0.98           H  
ATOM   1655 1HB  GLU A 106      -7.291 -11.976  16.845  1.00  0.98           H  
ATOM   1656 2HB  GLU A 106      -7.082 -10.531  17.825  1.00  0.98           H  
ATOM   1657 1HG  GLU A 106      -9.533 -10.223  17.867  1.00  0.98           H  
ATOM   1658 2HG  GLU A 106      -9.718 -11.690  16.904  1.00  0.98           H  
ATOM   1659  N   SER A 107      -5.712  -8.724  15.971  1.00  0.98           N  
ATOM   1660  CA  SER A 107      -4.350  -8.293  15.670  1.00  0.98           C  
ATOM   1661  C   SER A 107      -3.307  -9.389  15.881  1.00  0.98           C  
ATOM   1662  O   SER A 107      -2.397  -9.536  15.071  1.00  0.98           O  
ATOM   1663  CB  SER A 107      -3.991  -7.097  16.534  1.00  0.98           C  
ATOM   1664  OG  SER A 107      -4.774  -5.980  16.205  1.00  0.98           O  
ATOM   1665  H   SER A 107      -6.289  -8.154  16.574  1.00  0.98           H  
ATOM   1666  HA  SER A 107      -4.317  -7.988  14.625  1.00  0.98           H  
ATOM   1667 1HB  SER A 107      -4.139  -7.353  17.584  1.00  0.98           H  
ATOM   1668 2HB  SER A 107      -2.936  -6.859  16.404  1.00  0.98           H  
ATOM   1669  HG  SER A 107      -4.611  -5.330  16.897  1.00  0.98           H  
ATOM   1670  N   ASP A 108      -3.440 -10.192  16.935  1.00  0.97           N  
ATOM   1671  CA  ASP A 108      -2.454 -11.247  17.162  1.00  0.97           C  
ATOM   1672  C   ASP A 108      -2.431 -12.264  16.012  1.00  0.97           C  
ATOM   1673  O   ASP A 108      -1.373 -12.809  15.658  1.00  0.97           O  
ATOM   1674  CB  ASP A 108      -2.744 -11.972  18.477  1.00  0.97           C  
ATOM   1675  CG  ASP A 108      -2.440 -11.118  19.705  1.00  0.97           C  
ATOM   1676  OD1 ASP A 108      -1.807 -10.096  19.562  1.00  0.97           O  
ATOM   1677  OD2 ASP A 108      -2.850 -11.494  20.775  1.00  0.97           O  
ATOM   1678  H   ASP A 108      -4.212 -10.063  17.574  1.00  0.97           H  
ATOM   1679  HA  ASP A 108      -1.468 -10.787  17.227  1.00  0.97           H  
ATOM   1680 1HB  ASP A 108      -3.796 -12.265  18.505  1.00  0.97           H  
ATOM   1681 2HB  ASP A 108      -2.149 -12.886  18.526  1.00  0.97           H  
ATOM   1682  N   GLN A 109      -3.602 -12.538  15.434  1.00  0.95           N  
ATOM   1683  CA  GLN A 109      -3.686 -13.522  14.372  1.00  0.95           C  
ATOM   1684  C   GLN A 109      -3.203 -12.880  13.093  1.00  0.95           C  
ATOM   1685  O   GLN A 109      -2.457 -13.495  12.332  1.00  0.95           O  
ATOM   1686  CB  GLN A 109      -5.108 -14.054  14.237  1.00  0.95           C  
ATOM   1687  CG  GLN A 109      -5.570 -14.844  15.458  1.00  0.95           C  
ATOM   1688  CD  GLN A 109      -6.989 -15.388  15.342  1.00  0.95           C  
ATOM   1689  OE1 GLN A 109      -7.701 -15.157  14.356  1.00  0.95           O  
ATOM   1690  NE2 GLN A 109      -7.412 -16.129  16.360  1.00  0.95           N  
ATOM   1691  H   GLN A 109      -4.438 -12.020  15.691  1.00  0.95           H  
ATOM   1692  HA  GLN A 109      -3.026 -14.356  14.610  1.00  0.95           H  
ATOM   1693 1HB  GLN A 109      -5.793 -13.213  14.096  1.00  0.95           H  
ATOM   1694 2HB  GLN A 109      -5.183 -14.685  13.364  1.00  0.95           H  
ATOM   1695 1HG  GLN A 109      -4.890 -15.682  15.609  1.00  0.95           H  
ATOM   1696 2HG  GLN A 109      -5.538 -14.178  16.324  1.00  0.95           H  
ATOM   1697 1HE2 GLN A 109      -8.333 -16.522  16.351  1.00  0.95           H  
ATOM   1698 2HE2 GLN A 109      -6.809 -16.296  17.141  1.00  0.95           H  
ATOM   1699  N   PHE A 110      -3.557 -11.606  12.899  1.00  0.92           N  
ATOM   1700  CA  PHE A 110      -3.113 -10.882  11.721  1.00  0.92           C  
ATOM   1701  C   PHE A 110      -1.613 -10.910  11.656  1.00  0.92           C  
ATOM   1702  O   PHE A 110      -1.059 -11.291  10.635  1.00  0.92           O  
ATOM   1703  CB  PHE A 110      -3.558  -9.423  11.717  1.00  0.92           C  
ATOM   1704  CG  PHE A 110      -2.889  -8.620  10.604  1.00  0.92           C  
ATOM   1705  CD1 PHE A 110      -3.371  -8.577   9.309  1.00  0.92           C  
ATOM   1706  CD2 PHE A 110      -1.720  -7.938  10.878  1.00  0.92           C  
ATOM   1707  CE1 PHE A 110      -2.701  -7.855   8.324  1.00  0.92           C  
ATOM   1708  CE2 PHE A 110      -1.053  -7.244   9.920  1.00  0.92           C  
ATOM   1709  CZ  PHE A 110      -1.535  -7.192   8.639  1.00  0.92           C  
ATOM   1710  H   PHE A 110      -4.167 -11.150  13.575  1.00  0.92           H  
ATOM   1711  HA  PHE A 110      -3.510 -11.377  10.835  1.00  0.92           H  
ATOM   1712 1HB  PHE A 110      -4.633  -9.377  11.590  1.00  0.92           H  
ATOM   1713 2HB  PHE A 110      -3.314  -8.962  12.668  1.00  0.92           H  
ATOM   1714  HD1 PHE A 110      -4.280  -9.111   9.072  1.00  0.92           H  
ATOM   1715  HD2 PHE A 110      -1.311  -7.965  11.890  1.00  0.92           H  
ATOM   1716  HE1 PHE A 110      -3.092  -7.826   7.308  1.00  0.92           H  
ATOM   1717  HE2 PHE A 110      -0.127  -6.742  10.186  1.00  0.92           H  
ATOM   1718  HZ  PHE A 110      -0.987  -6.637   7.889  1.00  0.92           H  
ATOM   1719  N   GLU A 111      -0.946 -10.551  12.759  1.00  0.89           N  
ATOM   1720  CA  GLU A 111       0.508 -10.508  12.771  1.00  0.89           C  
ATOM   1721  C   GLU A 111       1.094 -11.895  12.534  1.00  0.89           C  
ATOM   1722  O   GLU A 111       2.099 -12.043  11.829  1.00  0.89           O  
ATOM   1723  CB  GLU A 111       1.011  -9.948  14.104  1.00  0.89           C  
ATOM   1724  CG  GLU A 111       0.740  -8.451  14.335  1.00  0.89           C  
ATOM   1725  CD  GLU A 111       1.480  -7.523  13.394  1.00  0.89           C  
ATOM   1726  OE1 GLU A 111       2.679  -7.645  13.272  1.00  0.89           O  
ATOM   1727  OE2 GLU A 111       0.847  -6.674  12.804  1.00  0.89           O  
ATOM   1728  H   GLU A 111      -1.466 -10.265  13.590  1.00  0.89           H  
ATOM   1729  HA  GLU A 111       0.835  -9.841  11.982  1.00  0.89           H  
ATOM   1730 1HB  GLU A 111       0.530 -10.496  14.921  1.00  0.89           H  
ATOM   1731 2HB  GLU A 111       2.084 -10.117  14.185  1.00  0.89           H  
ATOM   1732 1HG  GLU A 111      -0.327  -8.276  14.216  1.00  0.89           H  
ATOM   1733 2HG  GLU A 111       1.003  -8.205  15.362  1.00  0.89           H  
ATOM   1734  N   SER A 112       0.449 -12.933  13.075  1.00  0.87           N  
ATOM   1735  CA  SER A 112       0.928 -14.290  12.884  1.00  0.87           C  
ATOM   1736  C   SER A 112       0.895 -14.686  11.401  1.00  0.87           C  
ATOM   1737  O   SER A 112       1.829 -15.320  10.907  1.00  0.87           O  
ATOM   1738  CB  SER A 112       0.082 -15.249  13.702  1.00  0.87           C  
ATOM   1739  OG  SER A 112       0.225 -15.006  15.084  1.00  0.87           O  
ATOM   1740  H   SER A 112      -0.365 -12.784  13.675  1.00  0.87           H  
ATOM   1741  HA  SER A 112       1.959 -14.341  13.233  1.00  0.87           H  
ATOM   1742 1HB  SER A 112      -0.958 -15.161  13.418  1.00  0.87           H  
ATOM   1743 2HB  SER A 112       0.390 -16.259  13.481  1.00  0.87           H  
ATOM   1744  HG  SER A 112      -0.222 -14.141  15.259  1.00  0.87           H  
ATOM   1745  N   TYR A 113      -0.172 -14.294  10.687  1.00  0.86           N  
ATOM   1746  CA  TYR A 113      -0.338 -14.595   9.257  1.00  0.86           C  
ATOM   1747  C   TYR A 113       0.460 -13.657   8.362  1.00  0.86           C  
ATOM   1748  O   TYR A 113       0.925 -14.026   7.289  1.00  0.86           O  
ATOM   1749  CB  TYR A 113      -1.796 -14.511   8.863  1.00  0.86           C  
ATOM   1750  CG  TYR A 113      -2.660 -15.575   9.446  1.00  0.86           C  
ATOM   1751  CD1 TYR A 113      -3.694 -15.239  10.282  1.00  0.86           C  
ATOM   1752  CD2 TYR A 113      -2.406 -16.883   9.162  1.00  0.86           C  
ATOM   1753  CE1 TYR A 113      -4.493 -16.220  10.821  1.00  0.86           C  
ATOM   1754  CE2 TYR A 113      -3.198 -17.876   9.685  1.00  0.86           C  
ATOM   1755  CZ  TYR A 113      -4.246 -17.543  10.513  1.00  0.86           C  
ATOM   1756  OH  TYR A 113      -5.061 -18.520  11.023  1.00  0.86           O  
ATOM   1757  H   TYR A 113      -0.914 -13.787  11.175  1.00  0.86           H  
ATOM   1758  HA  TYR A 113       0.022 -15.599   9.062  1.00  0.86           H  
ATOM   1759 1HB  TYR A 113      -2.181 -13.558   9.223  1.00  0.86           H  
ATOM   1760 2HB  TYR A 113      -1.888 -14.518   7.804  1.00  0.86           H  
ATOM   1761  HD1 TYR A 113      -3.893 -14.191  10.505  1.00  0.86           H  
ATOM   1762  HD2 TYR A 113      -1.575 -17.133   8.509  1.00  0.86           H  
ATOM   1763  HE1 TYR A 113      -5.323 -15.950  11.471  1.00  0.86           H  
ATOM   1764  HE2 TYR A 113      -2.995 -18.921   9.442  1.00  0.86           H  
ATOM   1765  HH  TYR A 113      -5.749 -18.106  11.561  1.00  0.86           H  
ATOM   1766  N   TYR A 114       0.547 -12.419   8.793  1.00  0.85           N  
ATOM   1767  CA  TYR A 114       1.260 -11.374   8.106  1.00  0.85           C  
ATOM   1768  C   TYR A 114       2.760 -11.610   8.038  1.00  0.85           C  
ATOM   1769  O   TYR A 114       3.359 -11.522   6.962  1.00  0.85           O  
ATOM   1770  CB  TYR A 114       0.974 -10.057   8.787  1.00  0.85           C  
ATOM   1771  CG  TYR A 114       1.745  -8.978   8.291  1.00  0.85           C  
ATOM   1772  CD1 TYR A 114       1.414  -8.394   7.120  1.00  0.85           C  
ATOM   1773  CD2 TYR A 114       2.832  -8.560   9.020  1.00  0.85           C  
ATOM   1774  CE1 TYR A 114       2.173  -7.386   6.657  1.00  0.85           C  
ATOM   1775  CE2 TYR A 114       3.593  -7.558   8.554  1.00  0.85           C  
ATOM   1776  CZ  TYR A 114       3.273  -6.973   7.372  1.00  0.85           C  
ATOM   1777  OH  TYR A 114       4.040  -5.984   6.898  1.00  0.85           O  
ATOM   1778  H   TYR A 114       0.099 -12.177   9.662  1.00  0.85           H  
ATOM   1779  HA  TYR A 114       0.887 -11.321   7.090  1.00  0.85           H  
ATOM   1780 1HB  TYR A 114      -0.081  -9.814   8.676  1.00  0.85           H  
ATOM   1781 2HB  TYR A 114       1.178 -10.154   9.832  1.00  0.85           H  
ATOM   1782  HD1 TYR A 114       0.548  -8.741   6.566  1.00  0.85           H  
ATOM   1783  HD2 TYR A 114       3.081  -9.043   9.967  1.00  0.85           H  
ATOM   1784  HE1 TYR A 114       1.919  -6.920   5.737  1.00  0.85           H  
ATOM   1785  HE2 TYR A 114       4.458  -7.224   9.119  1.00  0.85           H  
ATOM   1786  HH  TYR A 114       4.755  -5.790   7.539  1.00  0.85           H  
ATOM   1787  N   ALA A 115       3.383 -11.914   9.177  1.00  0.84           N  
ATOM   1788  CA  ALA A 115       4.830 -12.072   9.211  1.00  0.84           C  
ATOM   1789  C   ALA A 115       5.383 -13.010   8.112  1.00  0.84           C  
ATOM   1790  O   ALA A 115       6.323 -12.592   7.444  1.00  0.84           O  
ATOM   1791  CB  ALA A 115       5.266 -12.546  10.587  1.00  0.84           C  
ATOM   1792  H   ALA A 115       2.853 -11.995  10.048  1.00  0.84           H  
ATOM   1793  HA  ALA A 115       5.268 -11.088   9.046  1.00  0.84           H  
ATOM   1794 1HB  ALA A 115       6.350 -12.605  10.623  1.00  0.84           H  
ATOM   1795 2HB  ALA A 115       4.912 -11.828  11.329  1.00  0.84           H  
ATOM   1796 3HB  ALA A 115       4.853 -13.509  10.824  1.00  0.84           H  
ATOM   1797  N   PRO A 116       4.876 -14.243   7.849  1.00  0.84           N  
ATOM   1798  CA  PRO A 116       5.369 -15.082   6.772  1.00  0.84           C  
ATOM   1799  C   PRO A 116       5.138 -14.480   5.382  1.00  0.84           C  
ATOM   1800  O   PRO A 116       5.841 -14.837   4.435  1.00  0.84           O  
ATOM   1801  CB  PRO A 116       4.620 -16.405   6.994  1.00  0.84           C  
ATOM   1802  CG  PRO A 116       3.430 -16.046   7.797  1.00  0.84           C  
ATOM   1803  CD  PRO A 116       3.877 -14.915   8.687  1.00  0.84           C  
ATOM   1804  HA  PRO A 116       6.439 -15.247   6.937  1.00  0.84           H  
ATOM   1805 1HB  PRO A 116       4.355 -16.856   6.039  1.00  0.84           H  
ATOM   1806 2HB  PRO A 116       5.275 -17.120   7.506  1.00  0.84           H  
ATOM   1807 1HG  PRO A 116       2.606 -15.783   7.126  1.00  0.84           H  
ATOM   1808 2HG  PRO A 116       3.090 -16.897   8.385  1.00  0.84           H  
ATOM   1809 1HD  PRO A 116       3.028 -14.330   8.905  1.00  0.84           H  
ATOM   1810 2HD  PRO A 116       4.335 -15.326   9.591  1.00  0.84           H  
ATOM   1811  N   LEU A 117       4.181 -13.553   5.217  1.00  0.85           N  
ATOM   1812  CA  LEU A 117       3.992 -12.963   3.893  1.00  0.85           C  
ATOM   1813  C   LEU A 117       5.125 -11.989   3.707  1.00  0.85           C  
ATOM   1814  O   LEU A 117       5.765 -11.922   2.656  1.00  0.85           O  
ATOM   1815  CB  LEU A 117       2.653 -12.216   3.789  1.00  0.85           C  
ATOM   1816  CG  LEU A 117       1.381 -13.059   3.840  1.00  0.85           C  
ATOM   1817  CD1 LEU A 117       0.184 -12.129   3.951  1.00  0.85           C  
ATOM   1818  CD2 LEU A 117       1.282 -13.901   2.564  1.00  0.85           C  
ATOM   1819  H   LEU A 117       3.612 -13.216   5.988  1.00  0.85           H  
ATOM   1820  HA  LEU A 117       4.048 -13.735   3.128  1.00  0.85           H  
ATOM   1821 1HB  LEU A 117       2.597 -11.494   4.598  1.00  0.85           H  
ATOM   1822 2HB  LEU A 117       2.642 -11.665   2.849  1.00  0.85           H  
ATOM   1823  HG  LEU A 117       1.401 -13.713   4.718  1.00  0.85           H  
ATOM   1824 1HD1 LEU A 117      -0.713 -12.714   3.982  1.00  0.85           H  
ATOM   1825 2HD1 LEU A 117       0.262 -11.536   4.858  1.00  0.85           H  
ATOM   1826 3HD1 LEU A 117       0.158 -11.470   3.094  1.00  0.85           H  
ATOM   1827 1HD2 LEU A 117       0.371 -14.502   2.587  1.00  0.85           H  
ATOM   1828 2HD2 LEU A 117       1.261 -13.246   1.704  1.00  0.85           H  
ATOM   1829 3HD2 LEU A 117       2.135 -14.546   2.493  1.00  0.85           H  
ATOM   1830  N   ARG A 118       5.405 -11.256   4.779  1.00  0.86           N  
ATOM   1831  CA  ARG A 118       6.492 -10.296   4.790  1.00  0.86           C  
ATOM   1832  C   ARG A 118       7.818 -11.006   4.511  1.00  0.86           C  
ATOM   1833  O   ARG A 118       8.612 -10.557   3.678  1.00  0.86           O  
ATOM   1834  CB  ARG A 118       6.526  -9.571   6.125  1.00  0.86           C  
ATOM   1835  CG  ARG A 118       7.607  -8.559   6.312  1.00  0.86           C  
ATOM   1836  CD  ARG A 118       7.555  -8.021   7.689  1.00  0.86           C  
ATOM   1837  NE  ARG A 118       7.823  -9.030   8.702  1.00  0.86           N  
ATOM   1838  CZ  ARG A 118       7.570  -8.868  10.018  1.00  0.86           C  
ATOM   1839  NH1 ARG A 118       7.046  -7.744  10.454  1.00  0.86           N  
ATOM   1840  NH2 ARG A 118       7.851  -9.837  10.878  1.00  0.86           N  
ATOM   1841  H   ARG A 118       4.830 -11.376   5.615  1.00  0.86           H  
ATOM   1842  HA  ARG A 118       6.309  -9.566   4.007  1.00  0.86           H  
ATOM   1843 1HB  ARG A 118       5.573  -9.064   6.279  1.00  0.86           H  
ATOM   1844 2HB  ARG A 118       6.634 -10.278   6.923  1.00  0.86           H  
ATOM   1845 1HG  ARG A 118       8.583  -9.015   6.148  1.00  0.86           H  
ATOM   1846 2HG  ARG A 118       7.466  -7.730   5.621  1.00  0.86           H  
ATOM   1847 1HD  ARG A 118       8.281  -7.225   7.806  1.00  0.86           H  
ATOM   1848 2HD  ARG A 118       6.561  -7.638   7.864  1.00  0.86           H  
ATOM   1849  HE  ARG A 118       8.220  -9.909   8.400  1.00  0.86           H  
ATOM   1850 1HH1 ARG A 118       6.811  -6.974   9.794  1.00  0.86           H  
ATOM   1851 2HH1 ARG A 118       6.861  -7.625  11.436  1.00  0.86           H  
ATOM   1852 1HH2 ARG A 118       8.255 -10.699  10.551  1.00  0.86           H  
ATOM   1853 2HH2 ARG A 118       7.663  -9.710  11.862  1.00  0.86           H  
ATOM   1854  N   GLN A 119       8.039 -12.143   5.194  1.00  0.88           N  
ATOM   1855  CA  GLN A 119       9.266 -12.918   5.022  1.00  0.88           C  
ATOM   1856  C   GLN A 119       9.380 -13.466   3.603  1.00  0.88           C  
ATOM   1857  O   GLN A 119      10.455 -13.419   3.010  1.00  0.88           O  
ATOM   1858  CB  GLN A 119       9.303 -14.084   6.011  1.00  0.88           C  
ATOM   1859  CG  GLN A 119       9.479 -13.677   7.469  1.00  0.88           C  
ATOM   1860  CD  GLN A 119       9.340 -14.854   8.429  1.00  0.88           C  
ATOM   1861  OE1 GLN A 119       8.762 -15.895   8.093  1.00  0.88           O  
ATOM   1862  NE2 GLN A 119       9.870 -14.694   9.637  1.00  0.88           N  
ATOM   1863  H   GLN A 119       7.346 -12.453   5.872  1.00  0.88           H  
ATOM   1864  HA  GLN A 119      10.117 -12.268   5.209  1.00  0.88           H  
ATOM   1865 1HB  GLN A 119       8.387 -14.648   5.922  1.00  0.88           H  
ATOM   1866 2HB  GLN A 119      10.120 -14.753   5.748  1.00  0.88           H  
ATOM   1867 1HG  GLN A 119      10.475 -13.254   7.595  1.00  0.88           H  
ATOM   1868 2HG  GLN A 119       8.732 -12.937   7.722  1.00  0.88           H  
ATOM   1869 1HE2 GLN A 119       9.811 -15.430  10.311  1.00  0.88           H  
ATOM   1870 2HE2 GLN A 119      10.329 -13.837   9.870  1.00  0.88           H  
ATOM   1871  N   LEU A 120       8.268 -13.929   3.024  1.00  0.92           N  
ATOM   1872  CA  LEU A 120       8.275 -14.411   1.648  1.00  0.92           C  
ATOM   1873  C   LEU A 120       8.690 -13.322   0.690  1.00  0.92           C  
ATOM   1874  O   LEU A 120       9.597 -13.508  -0.125  1.00  0.92           O  
ATOM   1875  CB  LEU A 120       6.890 -14.969   1.279  1.00  0.92           C  
ATOM   1876  CG  LEU A 120       6.639 -15.341  -0.193  1.00  0.92           C  
ATOM   1877  CD1 LEU A 120       7.631 -16.324  -0.666  1.00  0.92           C  
ATOM   1878  CD2 LEU A 120       5.258 -15.950  -0.277  1.00  0.92           C  
ATOM   1879  H   LEU A 120       7.398 -13.984   3.553  1.00  0.92           H  
ATOM   1880  HA  LEU A 120       8.995 -15.221   1.575  1.00  0.92           H  
ATOM   1881 1HB  LEU A 120       6.707 -15.854   1.884  1.00  0.92           H  
ATOM   1882 2HB  LEU A 120       6.144 -14.225   1.551  1.00  0.92           H  
ATOM   1883  HG  LEU A 120       6.697 -14.449  -0.817  1.00  0.92           H  
ATOM   1884 1HD1 LEU A 120       7.422 -16.593  -1.703  1.00  0.92           H  
ATOM   1885 2HD1 LEU A 120       8.613 -15.886  -0.597  1.00  0.92           H  
ATOM   1886 3HD1 LEU A 120       7.576 -17.188  -0.039  1.00  0.92           H  
ATOM   1887 1HD2 LEU A 120       5.037 -16.209  -1.305  1.00  0.92           H  
ATOM   1888 2HD2 LEU A 120       5.210 -16.841   0.342  1.00  0.92           H  
ATOM   1889 3HD2 LEU A 120       4.540 -15.231   0.088  1.00  0.92           H  
ATOM   1890  N   ILE A 121       8.061 -12.171   0.806  1.00  0.96           N  
ATOM   1891  CA  ILE A 121       8.371 -11.054  -0.052  1.00  0.96           C  
ATOM   1892  C   ILE A 121       9.830 -10.603   0.097  1.00  0.96           C  
ATOM   1893  O   ILE A 121      10.535 -10.387  -0.892  1.00  0.96           O  
ATOM   1894  CB  ILE A 121       7.422  -9.904   0.258  1.00  0.96           C  
ATOM   1895  CG1 ILE A 121       5.963 -10.249  -0.150  1.00  0.96           C  
ATOM   1896  CG2 ILE A 121       7.874  -8.680  -0.404  1.00  0.96           C  
ATOM   1897  CD1 ILE A 121       4.910  -9.278   0.417  1.00  0.96           C  
ATOM   1898  H   ILE A 121       7.332 -12.069   1.516  1.00  0.96           H  
ATOM   1899  HA  ILE A 121       8.216 -11.371  -1.085  1.00  0.96           H  
ATOM   1900  HB  ILE A 121       7.419  -9.773   1.324  1.00  0.96           H  
ATOM   1901 1HG1 ILE A 121       5.894 -10.232  -1.240  1.00  0.96           H  
ATOM   1902 2HG1 ILE A 121       5.728 -11.257   0.194  1.00  0.96           H  
ATOM   1903 1HG2 ILE A 121       7.204  -7.907  -0.110  1.00  0.96           H  
ATOM   1904 2HG2 ILE A 121       8.882  -8.434  -0.092  1.00  0.96           H  
ATOM   1905 3HG2 ILE A 121       7.855  -8.795  -1.472  1.00  0.96           H  
ATOM   1906 1HD1 ILE A 121       3.917  -9.585   0.084  1.00  0.96           H  
ATOM   1907 2HD1 ILE A 121       4.953  -9.305   1.509  1.00  0.96           H  
ATOM   1908 3HD1 ILE A 121       5.107  -8.273   0.078  1.00  0.96           H  
ATOM   1909  N   ARG A 122      10.317 -10.469   1.344  1.00  0.99           N  
ATOM   1910  CA  ARG A 122      11.707 -10.052   1.517  1.00  0.99           C  
ATOM   1911  C   ARG A 122      12.725 -11.097   1.049  1.00  0.99           C  
ATOM   1912  O   ARG A 122      13.645 -10.784   0.290  1.00  0.99           O  
ATOM   1913  CB  ARG A 122      12.027  -9.763   2.990  1.00  0.99           C  
ATOM   1914  CG  ARG A 122      11.415  -8.507   3.602  1.00  0.99           C  
ATOM   1915  CD  ARG A 122      11.773  -8.346   5.037  1.00  0.99           C  
ATOM   1916  NE  ARG A 122      11.312  -7.059   5.602  1.00  0.99           N  
ATOM   1917  CZ  ARG A 122      11.358  -6.744   6.919  1.00  0.99           C  
ATOM   1918  NH1 ARG A 122      11.806  -7.624   7.791  1.00  0.99           N  
ATOM   1919  NH2 ARG A 122      10.962  -5.551   7.342  1.00  0.99           N  
ATOM   1920  H   ARG A 122       9.728 -10.645   2.157  1.00  0.99           H  
ATOM   1921  HA  ARG A 122      11.858  -9.140   0.938  1.00  0.99           H  
ATOM   1922 1HB  ARG A 122      11.674 -10.605   3.589  1.00  0.99           H  
ATOM   1923 2HB  ARG A 122      13.105  -9.703   3.120  1.00  0.99           H  
ATOM   1924 1HG  ARG A 122      11.729  -7.621   3.054  1.00  0.99           H  
ATOM   1925 2HG  ARG A 122      10.340  -8.613   3.570  1.00  0.99           H  
ATOM   1926 1HD  ARG A 122      11.306  -9.152   5.604  1.00  0.99           H  
ATOM   1927 2HD  ARG A 122      12.853  -8.402   5.149  1.00  0.99           H  
ATOM   1928  HE  ARG A 122      10.959  -6.352   4.960  1.00  0.99           H  
ATOM   1929 1HH1 ARG A 122      12.118  -8.533   7.479  1.00  0.99           H  
ATOM   1930 2HH1 ARG A 122      11.846  -7.387   8.772  1.00  0.99           H  
ATOM   1931 1HH2 ARG A 122      10.630  -4.834   6.673  1.00  0.99           H  
ATOM   1932 2HH2 ARG A 122      11.003  -5.326   8.324  1.00  0.99           H  
ATOM   1933  N   ASP A 123      12.545 -12.355   1.455  1.00  1.00           N  
ATOM   1934  CA  ASP A 123      13.508 -13.416   1.159  1.00  1.00           C  
ATOM   1935  C   ASP A 123      13.630 -13.694  -0.328  1.00  1.00           C  
ATOM   1936  O   ASP A 123      14.716 -13.985  -0.820  1.00  1.00           O  
ATOM   1937  CB  ASP A 123      13.117 -14.699   1.919  1.00  1.00           C  
ATOM   1938  CG  ASP A 123      14.205 -15.835   1.962  1.00  1.00           C  
ATOM   1939  OD1 ASP A 123      15.250 -15.602   2.529  1.00  1.00           O  
ATOM   1940  OD2 ASP A 123      13.947 -16.936   1.462  1.00  1.00           O  
ATOM   1941  H   ASP A 123      11.738 -12.591   2.027  1.00  1.00           H  
ATOM   1942  HA  ASP A 123      14.484 -13.093   1.520  1.00  1.00           H  
ATOM   1943 1HB  ASP A 123      12.878 -14.431   2.948  1.00  1.00           H  
ATOM   1944 2HB  ASP A 123      12.201 -15.095   1.487  1.00  1.00           H  
ATOM   1945  N   LYS A 124      12.523 -13.562  -1.063  1.00  0.98           N  
ATOM   1946  CA  LYS A 124      12.526 -13.836  -2.490  1.00  0.98           C  
ATOM   1947  C   LYS A 124      12.818 -12.591  -3.312  1.00  0.98           C  
ATOM   1948  O   LYS A 124      12.739 -12.629  -4.542  1.00  0.98           O  
ATOM   1949  CB  LYS A 124      11.207 -14.470  -2.909  1.00  0.98           C  
ATOM   1950  CG  LYS A 124      11.170 -15.984  -2.671  1.00  0.98           C  
ATOM   1951  CD  LYS A 124      11.514 -16.350  -1.244  1.00  0.98           C  
ATOM   1952  CE  LYS A 124      11.430 -17.843  -0.990  1.00  0.98           C  
ATOM   1953  NZ  LYS A 124      11.675 -18.161   0.458  1.00  0.98           N  
ATOM   1954  H   LYS A 124      11.633 -13.326  -0.619  1.00  0.98           H  
ATOM   1955  HA  LYS A 124      13.319 -14.555  -2.695  1.00  0.98           H  
ATOM   1956 1HB  LYS A 124      10.385 -14.011  -2.372  1.00  0.98           H  
ATOM   1957 2HB  LYS A 124      11.045 -14.286  -3.965  1.00  0.98           H  
ATOM   1958 1HG  LYS A 124      10.176 -16.337  -2.850  1.00  0.98           H  
ATOM   1959 2HG  LYS A 124      11.859 -16.486  -3.345  1.00  0.98           H  
ATOM   1960 1HD  LYS A 124      12.544 -16.075  -1.059  1.00  0.98           H  
ATOM   1961 2HD  LYS A 124      10.887 -15.811  -0.542  1.00  0.98           H  
ATOM   1962 1HE  LYS A 124      10.451 -18.217  -1.282  1.00  0.98           H  
ATOM   1963 2HE  LYS A 124      12.191 -18.338  -1.594  1.00  0.98           H  
ATOM   1964 1HZ  LYS A 124      11.646 -19.151   0.618  1.00  0.98           H  
ATOM   1965 2HZ  LYS A 124      12.597 -17.799   0.737  1.00  0.98           H  
ATOM   1966 3HZ  LYS A 124      10.980 -17.715   1.029  1.00  0.98           H  
ATOM   1967  N   ASN A 125      13.157 -11.484  -2.638  1.00  0.93           N  
ATOM   1968  CA  ASN A 125      13.464 -10.224  -3.297  1.00  0.93           C  
ATOM   1969  C   ASN A 125      12.347  -9.743  -4.208  1.00  0.93           C  
ATOM   1970  O   ASN A 125      12.601  -9.368  -5.352  1.00  0.93           O  
ATOM   1971  CB  ASN A 125      14.759 -10.363  -4.078  1.00  0.93           C  
ATOM   1972  CG  ASN A 125      15.919 -10.692  -3.155  1.00  0.93           C  
ATOM   1973  OD1 ASN A 125      16.174  -9.983  -2.171  1.00  0.93           O  
ATOM   1974  ND2 ASN A 125      16.593 -11.773  -3.441  1.00  0.93           N  
ATOM   1975  H   ASN A 125      13.228 -11.500  -1.621  1.00  0.93           H  
ATOM   1976  HA  ASN A 125      13.598  -9.466  -2.524  1.00  0.93           H  
ATOM   1977 1HB  ASN A 125      14.679 -11.133  -4.839  1.00  0.93           H  
ATOM   1978 2HB  ASN A 125      14.973  -9.423  -4.592  1.00  0.93           H  
ATOM   1979 1HD2 ASN A 125      17.367 -12.074  -2.853  1.00  0.93           H  
ATOM   1980 2HD2 ASN A 125      16.342 -12.320  -4.244  1.00  0.93           H  
ATOM   1981  N   LEU A 126      11.103  -9.776  -3.729  1.00  0.87           N  
ATOM   1982  CA  LEU A 126      10.006  -9.337  -4.577  1.00  0.87           C  
ATOM   1983  C   LEU A 126       9.839  -7.828  -4.389  1.00  0.87           C  
ATOM   1984  O   LEU A 126      10.165  -7.286  -3.331  1.00  0.87           O  
ATOM   1985  CB  LEU A 126       8.746 -10.150  -4.252  1.00  0.87           C  
ATOM   1986  CG  LEU A 126       8.997 -11.661  -4.389  1.00  0.87           C  
ATOM   1987  CD1 LEU A 126       7.723 -12.454  -4.084  1.00  0.87           C  
ATOM   1988  CD2 LEU A 126       9.552 -11.938  -5.758  1.00  0.87           C  
ATOM   1989  H   LEU A 126      10.921 -10.088  -2.774  1.00  0.87           H  
ATOM   1990  HA  LEU A 126      10.263  -9.521  -5.620  1.00  0.87           H  
ATOM   1991 1HB  LEU A 126       8.453  -9.957  -3.240  1.00  0.87           H  
ATOM   1992 2HB  LEU A 126       7.938  -9.858  -4.927  1.00  0.87           H  
ATOM   1993  HG  LEU A 126       9.742 -11.951  -3.648  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 126       7.928 -13.521  -4.158  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 126       7.371 -12.228  -3.082  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 126       6.962 -12.179  -4.808  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 126       9.781 -12.975  -5.858  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 126       8.828 -11.655  -6.480  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 126      10.468 -11.361  -5.904  1.00  0.87           H  
ATOM   2000  N   ASP A 127       9.372  -7.157  -5.442  1.00  0.81           N  
ATOM   2001  CA  ASP A 127       9.197  -5.706  -5.456  1.00  0.81           C  
ATOM   2002  C   ASP A 127       7.839  -5.264  -4.976  1.00  0.81           C  
ATOM   2003  O   ASP A 127       7.692  -4.130  -4.508  1.00  0.81           O  
ATOM   2004  CB  ASP A 127       9.334  -5.158  -6.865  1.00  0.81           C  
ATOM   2005  CG  ASP A 127      10.693  -5.369  -7.503  1.00  0.81           C  
ATOM   2006  OD1 ASP A 127      11.677  -4.808  -7.065  1.00  0.81           O  
ATOM   2007  OD2 ASP A 127      10.728  -6.101  -8.462  1.00  0.81           O  
ATOM   2008  H   ASP A 127       9.092  -7.673  -6.266  1.00  0.81           H  
ATOM   2009  HA  ASP A 127       9.954  -5.261  -4.811  1.00  0.81           H  
ATOM   2010 1HB  ASP A 127       8.571  -5.616  -7.496  1.00  0.81           H  
ATOM   2011 2HB  ASP A 127       9.121  -4.094  -6.829  1.00  0.81           H  
ATOM   2012  N   GLY A 128       6.846  -6.127  -5.133  1.00  0.77           N  
ATOM   2013  CA  GLY A 128       5.509  -5.715  -4.775  1.00  0.77           C  
ATOM   2014  C   GLY A 128       4.536  -6.826  -4.394  1.00  0.77           C  
ATOM   2015  O   GLY A 128       4.908  -7.996  -4.229  1.00  0.77           O  
ATOM   2016  H   GLY A 128       7.032  -7.032  -5.559  1.00  0.77           H  
ATOM   2017 1HA  GLY A 128       5.568  -4.979  -4.000  1.00  0.77           H  
ATOM   2018 2HA  GLY A 128       5.093  -5.184  -5.622  1.00  0.77           H  
ATOM   2019  N   VAL A 129       3.281  -6.433  -4.252  1.00  0.76           N  
ATOM   2020  CA  VAL A 129       2.204  -7.342  -3.879  1.00  0.76           C  
ATOM   2021  C   VAL A 129       0.933  -6.897  -4.608  1.00  0.76           C  
ATOM   2022  O   VAL A 129       0.729  -5.695  -4.801  1.00  0.76           O  
ATOM   2023  CB  VAL A 129       1.969  -7.300  -2.344  1.00  0.76           C  
ATOM   2024  CG1 VAL A 129       1.418  -5.943  -1.978  1.00  0.76           C  
ATOM   2025  CG2 VAL A 129       1.053  -8.413  -1.892  1.00  0.76           C  
ATOM   2026  H   VAL A 129       3.102  -5.438  -4.388  1.00  0.76           H  
ATOM   2027  HA  VAL A 129       2.464  -8.350  -4.182  1.00  0.76           H  
ATOM   2028  HB  VAL A 129       2.932  -7.409  -1.843  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 129       1.273  -5.878  -0.921  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 129       2.089  -5.155  -2.302  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 129       0.465  -5.834  -2.476  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 129       0.922  -8.359  -0.813  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 129       0.088  -8.316  -2.371  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 129       1.495  -9.376  -2.158  1.00  0.76           H  
ATOM   2035  N   ASP A 130       0.090  -7.857  -4.983  1.00  0.80           N  
ATOM   2036  CA  ASP A 130      -1.185  -7.592  -5.657  1.00  0.80           C  
ATOM   2037  C   ASP A 130      -2.351  -8.157  -4.847  1.00  0.80           C  
ATOM   2038  O   ASP A 130      -2.534  -9.369  -4.700  1.00  0.80           O  
ATOM   2039  CB  ASP A 130      -1.174  -8.156  -7.092  1.00  0.80           C  
ATOM   2040  CG  ASP A 130      -2.477  -7.921  -7.937  1.00  0.80           C  
ATOM   2041  OD1 ASP A 130      -2.786  -6.790  -8.300  1.00  0.80           O  
ATOM   2042  OD2 ASP A 130      -3.134  -8.909  -8.217  1.00  0.80           O  
ATOM   2043  H   ASP A 130       0.362  -8.818  -4.789  1.00  0.80           H  
ATOM   2044  HA  ASP A 130      -1.310  -6.518  -5.729  1.00  0.80           H  
ATOM   2045 1HB  ASP A 130      -0.345  -7.693  -7.634  1.00  0.80           H  
ATOM   2046 2HB  ASP A 130      -0.972  -9.208  -7.074  1.00  0.80           H  
ATOM   2047  N   LEU A 131      -3.153  -7.280  -4.282  1.00  0.86           N  
ATOM   2048  CA  LEU A 131      -4.176  -7.783  -3.391  1.00  0.86           C  
ATOM   2049  C   LEU A 131      -5.443  -8.111  -4.179  1.00  0.86           C  
ATOM   2050  O   LEU A 131      -6.308  -7.260  -4.445  1.00  0.86           O  
ATOM   2051  CB  LEU A 131      -4.425  -6.781  -2.256  1.00  0.86           C  
ATOM   2052  CG  LEU A 131      -3.149  -6.397  -1.458  1.00  0.86           C  
ATOM   2053  CD1 LEU A 131      -3.487  -5.462  -0.311  1.00  0.86           C  
ATOM   2054  CD2 LEU A 131      -2.513  -7.621  -0.958  1.00  0.86           C  
ATOM   2055  H   LEU A 131      -3.022  -6.283  -4.453  1.00  0.86           H  
ATOM   2056  HA  LEU A 131      -3.821  -8.708  -2.937  1.00  0.86           H  
ATOM   2057 1HB  LEU A 131      -4.875  -5.907  -2.663  1.00  0.86           H  
ATOM   2058 2HB  LEU A 131      -5.123  -7.228  -1.549  1.00  0.86           H  
ATOM   2059  HG  LEU A 131      -2.454  -5.873  -2.128  1.00  0.86           H  
ATOM   2060 1HD1 LEU A 131      -2.577  -5.202   0.233  1.00  0.86           H  
ATOM   2061 2HD1 LEU A 131      -3.951  -4.562  -0.678  1.00  0.86           H  
ATOM   2062 3HD1 LEU A 131      -4.159  -5.960   0.352  1.00  0.86           H  
ATOM   2063 1HD2 LEU A 131      -1.606  -7.359  -0.411  1.00  0.86           H  
ATOM   2064 2HD2 LEU A 131      -3.212  -8.132  -0.296  1.00  0.86           H  
ATOM   2065 3HD2 LEU A 131      -2.261  -8.273  -1.794  1.00  0.86           H  
ATOM   2066  N   ASP A 132      -5.542  -9.378  -4.588  1.00  0.95           N  
ATOM   2067  CA  ASP A 132      -6.664  -9.816  -5.414  1.00  0.95           C  
ATOM   2068  C   ASP A 132      -7.853 -10.183  -4.559  1.00  0.95           C  
ATOM   2069  O   ASP A 132      -8.235 -11.353  -4.362  1.00  0.95           O  
ATOM   2070  CB  ASP A 132      -6.259 -10.938  -6.349  1.00  0.95           C  
ATOM   2071  CG  ASP A 132      -7.354 -11.303  -7.353  1.00  0.95           C  
ATOM   2072  OD1 ASP A 132      -8.318 -10.591  -7.419  1.00  0.95           O  
ATOM   2073  OD2 ASP A 132      -7.223 -12.282  -8.045  1.00  0.95           O  
ATOM   2074  H   ASP A 132      -4.805 -10.045  -4.330  1.00  0.95           H  
ATOM   2075  HA  ASP A 132      -6.972  -8.980  -6.031  1.00  0.95           H  
ATOM   2076 1HB  ASP A 132      -5.404 -10.583  -6.915  1.00  0.95           H  
ATOM   2077 2HB  ASP A 132      -5.949 -11.816  -5.781  1.00  0.95           H  
ATOM   2078  N   VAL A 133      -8.478  -9.133  -4.075  1.00  1.04           N  
ATOM   2079  CA  VAL A 133      -9.547  -9.219  -3.117  1.00  1.04           C  
ATOM   2080  C   VAL A 133     -10.907  -9.382  -3.785  1.00  1.04           C  
ATOM   2081  O   VAL A 133     -11.781  -8.529  -3.671  1.00  1.04           O  
ATOM   2082  CB  VAL A 133      -9.513  -7.944  -2.277  1.00  1.04           C  
ATOM   2083  CG1 VAL A 133      -8.200  -7.839  -1.560  1.00  1.04           C  
ATOM   2084  CG2 VAL A 133      -9.651  -6.772  -3.156  1.00  1.04           C  
ATOM   2085  H   VAL A 133      -8.095  -8.224  -4.335  1.00  1.04           H  
ATOM   2086  HA  VAL A 133      -9.363 -10.078  -2.477  1.00  1.04           H  
ATOM   2087  HB  VAL A 133     -10.326  -7.966  -1.562  1.00  1.04           H  
ATOM   2088 1HG1 VAL A 133      -8.215  -6.927  -0.999  1.00  1.04           H  
ATOM   2089 2HG1 VAL A 133      -8.039  -8.684  -0.909  1.00  1.04           H  
ATOM   2090 3HG1 VAL A 133      -7.412  -7.804  -2.270  1.00  1.04           H  
ATOM   2091 1HG2 VAL A 133      -9.638  -5.866  -2.557  1.00  1.04           H  
ATOM   2092 2HG2 VAL A 133      -8.830  -6.750  -3.875  1.00  1.04           H  
ATOM   2093 3HG2 VAL A 133     -10.569  -6.857  -3.681  1.00  1.04           H  
ATOM   2094  N   GLU A 134     -11.074 -10.510  -4.472  1.00  1.11           N  
ATOM   2095  CA  GLU A 134     -12.331 -10.822  -5.161  1.00  1.11           C  
ATOM   2096  C   GLU A 134     -13.388 -11.317  -4.176  1.00  1.11           C  
ATOM   2097  O   GLU A 134     -14.565 -10.978  -4.269  1.00  1.11           O  
ATOM   2098  CB  GLU A 134     -12.128 -11.894  -6.240  1.00  1.11           C  
ATOM   2099  CG  GLU A 134     -13.411 -12.211  -7.059  1.00  1.11           C  
ATOM   2100  CD  GLU A 134     -13.215 -13.229  -8.183  1.00  1.11           C  
ATOM   2101  OE1 GLU A 134     -12.128 -13.729  -8.332  1.00  1.11           O  
ATOM   2102  OE2 GLU A 134     -14.159 -13.484  -8.895  1.00  1.11           O  
ATOM   2103  H   GLU A 134     -10.269 -11.136  -4.517  1.00  1.11           H  
ATOM   2104  HA  GLU A 134     -12.703  -9.911  -5.633  1.00  1.11           H  
ATOM   2105 1HB  GLU A 134     -11.350 -11.567  -6.935  1.00  1.11           H  
ATOM   2106 2HB  GLU A 134     -11.786 -12.822  -5.776  1.00  1.11           H  
ATOM   2107 1HG  GLU A 134     -14.168 -12.598  -6.372  1.00  1.11           H  
ATOM   2108 2HG  GLU A 134     -13.793 -11.286  -7.483  1.00  1.11           H  
ATOM   2109  N   GLU A 135     -12.949 -12.152  -3.247  1.00  1.14           N  
ATOM   2110  CA  GLU A 135     -13.832 -12.759  -2.274  1.00  1.14           C  
ATOM   2111  C   GLU A 135     -14.127 -11.747  -1.197  1.00  1.14           C  
ATOM   2112  O   GLU A 135     -13.361 -10.795  -1.058  1.00  1.14           O  
ATOM   2113  CB  GLU A 135     -13.180 -13.997  -1.686  1.00  1.14           C  
ATOM   2114  CG  GLU A 135     -12.952 -15.037  -2.698  1.00  1.14           C  
ATOM   2115  CD  GLU A 135     -14.242 -15.655  -3.237  1.00  1.14           C  
ATOM   2116  OE1 GLU A 135     -15.209 -15.691  -2.520  1.00  1.14           O  
ATOM   2117  OE2 GLU A 135     -14.239 -16.103  -4.353  1.00  1.14           O  
ATOM   2118  H   GLU A 135     -11.966 -12.370  -3.228  1.00  1.14           H  
ATOM   2119  HA  GLU A 135     -14.736 -13.051  -2.796  1.00  1.14           H  
ATOM   2120 1HB  GLU A 135     -12.213 -13.734  -1.252  1.00  1.14           H  
ATOM   2121 2HB  GLU A 135     -13.783 -14.420  -0.893  1.00  1.14           H  
ATOM   2122 1HG  GLU A 135     -12.436 -14.550  -3.512  1.00  1.14           H  
ATOM   2123 2HG  GLU A 135     -12.306 -15.797  -2.295  1.00  1.14           H  
ATOM   2124  N   PRO A 136     -15.228 -11.874  -0.458  1.00  1.12           N  
ATOM   2125  CA  PRO A 136     -15.567 -10.995   0.623  1.00  1.12           C  
ATOM   2126  C   PRO A 136     -14.497 -10.824   1.680  1.00  1.12           C  
ATOM   2127  O   PRO A 136     -13.913 -11.792   2.181  1.00  1.12           O  
ATOM   2128  CB  PRO A 136     -16.820 -11.655   1.200  1.00  1.12           C  
ATOM   2129  CG  PRO A 136     -17.446 -12.357   0.016  1.00  1.12           C  
ATOM   2130  CD  PRO A 136     -16.277 -12.876  -0.787  1.00  1.12           C  
ATOM   2131  HA  PRO A 136     -15.803 -10.049   0.197  1.00  1.12           H  
ATOM   2132 1HB  PRO A 136     -16.547 -12.335   2.019  1.00  1.12           H  
ATOM   2133 2HB  PRO A 136     -17.474 -10.881   1.633  1.00  1.12           H  
ATOM   2134 1HG  PRO A 136     -18.125 -13.156   0.352  1.00  1.12           H  
ATOM   2135 2HG  PRO A 136     -18.055 -11.642  -0.564  1.00  1.12           H  
ATOM   2136 1HD  PRO A 136     -15.988 -13.893  -0.489  1.00  1.12           H  
ATOM   2137 2HD  PRO A 136     -16.581 -12.816  -1.842  1.00  1.12           H  
ATOM   2138  N   MET A 137     -14.310  -9.565   2.056  1.00  1.07           N  
ATOM   2139  CA  MET A 137     -13.374  -9.188   3.126  1.00  1.07           C  
ATOM   2140  C   MET A 137     -13.643  -7.772   3.601  1.00  1.07           C  
ATOM   2141  O   MET A 137     -14.312  -6.993   2.917  1.00  1.07           O  
ATOM   2142  CB  MET A 137     -11.921  -9.331   2.711  1.00  1.07           C  
ATOM   2143  CG  MET A 137     -11.496  -8.431   1.651  1.00  1.07           C  
ATOM   2144  SD  MET A 137      -9.911  -8.825   1.166  1.00  1.07           S  
ATOM   2145  CE  MET A 137     -10.238 -10.391   0.380  1.00  1.07           C  
ATOM   2146  H   MET A 137     -14.841  -8.855   1.544  1.00  1.07           H  
ATOM   2147  HA  MET A 137     -13.539  -9.848   3.978  1.00  1.07           H  
ATOM   2148 1HB  MET A 137     -11.281  -9.143   3.581  1.00  1.07           H  
ATOM   2149 2HB  MET A 137     -11.729 -10.355   2.394  1.00  1.07           H  
ATOM   2150 1HG  MET A 137     -12.164  -8.497   0.790  1.00  1.07           H  
ATOM   2151 2HG  MET A 137     -11.495  -7.418   2.035  1.00  1.07           H  
ATOM   2152 1HE  MET A 137      -9.316 -10.805  -0.013  1.00  1.07           H  
ATOM   2153 2HE  MET A 137     -10.670 -11.082   1.104  1.00  1.07           H  
ATOM   2154 3HE  MET A 137     -10.942 -10.245  -0.439  1.00  1.07           H  
ATOM   2155  N   SER A 138     -13.104  -7.431   4.764  1.00  1.01           N  
ATOM   2156  CA  SER A 138     -13.293  -6.089   5.304  1.00  1.01           C  
ATOM   2157  C   SER A 138     -12.265  -5.067   4.874  1.00  1.01           C  
ATOM   2158  O   SER A 138     -11.065  -5.339   4.771  1.00  1.01           O  
ATOM   2159  CB  SER A 138     -13.307  -6.095   6.822  1.00  1.01           C  
ATOM   2160  OG  SER A 138     -13.407  -4.762   7.347  1.00  1.01           O  
ATOM   2161  H   SER A 138     -12.554  -8.133   5.278  1.00  1.01           H  
ATOM   2162  HA  SER A 138     -14.267  -5.735   4.963  1.00  1.01           H  
ATOM   2163 1HB  SER A 138     -14.147  -6.692   7.169  1.00  1.01           H  
ATOM   2164 2HB  SER A 138     -12.394  -6.571   7.192  1.00  1.01           H  
ATOM   2165  HG  SER A 138     -13.677  -4.866   8.269  1.00  1.01           H  
ATOM   2166  N   LEU A 139     -12.754  -3.844   4.757  1.00  0.94           N  
ATOM   2167  CA  LEU A 139     -11.956  -2.666   4.488  1.00  0.94           C  
ATOM   2168  C   LEU A 139     -10.815  -2.568   5.476  1.00  0.94           C  
ATOM   2169  O   LEU A 139      -9.701  -2.190   5.115  1.00  0.94           O  
ATOM   2170  CB  LEU A 139     -12.865  -1.445   4.541  1.00  0.94           C  
ATOM   2171  CG  LEU A 139     -12.255  -0.102   4.275  1.00  0.94           C  
ATOM   2172  CD1 LEU A 139     -11.659  -0.058   2.888  1.00  0.94           C  
ATOM   2173  CD2 LEU A 139     -13.358   0.935   4.409  1.00  0.94           C  
ATOM   2174  H   LEU A 139     -13.752  -3.732   4.868  1.00  0.94           H  
ATOM   2175  HA  LEU A 139     -11.537  -2.726   3.508  1.00  0.94           H  
ATOM   2176 1HB  LEU A 139     -13.664  -1.588   3.814  1.00  0.94           H  
ATOM   2177 2HB  LEU A 139     -13.315  -1.403   5.533  1.00  0.94           H  
ATOM   2178  HG  LEU A 139     -11.466   0.091   4.997  1.00  0.94           H  
ATOM   2179 1HD1 LEU A 139     -11.235   0.920   2.714  1.00  0.94           H  
ATOM   2180 2HD1 LEU A 139     -10.881  -0.807   2.813  1.00  0.94           H  
ATOM   2181 3HD1 LEU A 139     -12.434  -0.253   2.145  1.00  0.94           H  
ATOM   2182 1HD2 LEU A 139     -12.974   1.917   4.231  1.00  0.94           H  
ATOM   2183 2HD2 LEU A 139     -14.139   0.725   3.687  1.00  0.94           H  
ATOM   2184 3HD2 LEU A 139     -13.773   0.891   5.414  1.00  0.94           H  
ATOM   2185  N   ALA A 140     -11.097  -2.897   6.735  1.00  0.89           N  
ATOM   2186  CA  ALA A 140     -10.106  -2.825   7.793  1.00  0.89           C  
ATOM   2187  C   ALA A 140      -8.932  -3.763   7.525  1.00  0.89           C  
ATOM   2188  O   ALA A 140      -7.793  -3.478   7.901  1.00  0.89           O  
ATOM   2189  CB  ALA A 140     -10.745  -3.165   9.121  1.00  0.89           C  
ATOM   2190  H   ALA A 140     -12.019  -3.275   6.947  1.00  0.89           H  
ATOM   2191  HA  ALA A 140      -9.721  -1.804   7.829  1.00  0.89           H  
ATOM   2192 1HB  ALA A 140     -10.003  -3.085   9.913  1.00  0.89           H  
ATOM   2193 2HB  ALA A 140     -11.566  -2.477   9.317  1.00  0.89           H  
ATOM   2194 3HB  ALA A 140     -11.127  -4.186   9.082  1.00  0.89           H  
ATOM   2195  N   GLY A 141      -9.214  -4.913   6.909  1.00  0.85           N  
ATOM   2196  CA  GLY A 141      -8.203  -5.914   6.618  1.00  0.85           C  
ATOM   2197  C   GLY A 141      -7.191  -5.339   5.670  1.00  0.85           C  
ATOM   2198  O   GLY A 141      -5.982  -5.379   5.916  1.00  0.85           O  
ATOM   2199  H   GLY A 141     -10.150  -5.092   6.562  1.00  0.85           H  
ATOM   2200 1HA  GLY A 141      -7.724  -6.255   7.537  1.00  0.85           H  
ATOM   2201 2HA  GLY A 141      -8.673  -6.769   6.150  1.00  0.85           H  
ATOM   2202  N   ILE A 142      -7.707  -4.822   4.559  1.00  0.82           N  
ATOM   2203  CA  ILE A 142      -6.850  -4.242   3.539  1.00  0.82           C  
ATOM   2204  C   ILE A 142      -6.153  -2.989   4.015  1.00  0.82           C  
ATOM   2205  O   ILE A 142      -4.953  -2.859   3.804  1.00  0.82           O  
ATOM   2206  CB  ILE A 142      -7.641  -3.993   2.257  1.00  0.82           C  
ATOM   2207  CG1 ILE A 142      -8.039  -5.347   1.688  1.00  0.82           C  
ATOM   2208  CG2 ILE A 142      -6.796  -3.204   1.240  1.00  0.82           C  
ATOM   2209  CD1 ILE A 142      -6.848  -6.114   1.258  1.00  0.82           C  
ATOM   2210  H   ILE A 142      -8.724  -4.844   4.455  1.00  0.82           H  
ATOM   2211  HA  ILE A 142      -6.083  -4.967   3.294  1.00  0.82           H  
ATOM   2212  HB  ILE A 142      -8.531  -3.450   2.509  1.00  0.82           H  
ATOM   2213 1HG1 ILE A 142      -8.546  -5.914   2.473  1.00  0.82           H  
ATOM   2214 2HG1 ILE A 142      -8.707  -5.246   0.840  1.00  0.82           H  
ATOM   2215 1HG2 ILE A 142      -7.373  -3.050   0.333  1.00  0.82           H  
ATOM   2216 2HG2 ILE A 142      -6.519  -2.240   1.666  1.00  0.82           H  
ATOM   2217 3HG2 ILE A 142      -5.894  -3.767   1.002  1.00  0.82           H  
ATOM   2218 1HD1 ILE A 142      -7.135  -7.089   0.911  1.00  0.82           H  
ATOM   2219 2HD1 ILE A 142      -6.363  -5.568   0.459  1.00  0.82           H  
ATOM   2220 3HD1 ILE A 142      -6.169  -6.221   2.072  1.00  0.82           H  
ATOM   2221  N   VAL A 143      -6.836  -2.106   4.732  1.00  0.80           N  
ATOM   2222  CA  VAL A 143      -6.116  -0.932   5.188  1.00  0.80           C  
ATOM   2223  C   VAL A 143      -4.983  -1.339   6.133  1.00  0.80           C  
ATOM   2224  O   VAL A 143      -3.851  -0.885   5.962  1.00  0.80           O  
ATOM   2225  CB  VAL A 143      -7.062   0.050   5.895  1.00  0.80           C  
ATOM   2226  CG1 VAL A 143      -6.261   1.149   6.548  1.00  0.80           C  
ATOM   2227  CG2 VAL A 143      -8.011   0.658   4.893  1.00  0.80           C  
ATOM   2228  H   VAL A 143      -7.830  -2.222   4.923  1.00  0.80           H  
ATOM   2229  HA  VAL A 143      -5.689  -0.430   4.326  1.00  0.80           H  
ATOM   2230  HB  VAL A 143      -7.624  -0.481   6.666  1.00  0.80           H  
ATOM   2231 1HG1 VAL A 143      -6.931   1.846   7.048  1.00  0.80           H  
ATOM   2232 2HG1 VAL A 143      -5.570   0.721   7.278  1.00  0.80           H  
ATOM   2233 3HG1 VAL A 143      -5.695   1.675   5.791  1.00  0.80           H  
ATOM   2234 1HG2 VAL A 143      -8.662   1.339   5.415  1.00  0.80           H  
ATOM   2235 2HG2 VAL A 143      -7.444   1.195   4.143  1.00  0.80           H  
ATOM   2236 3HG2 VAL A 143      -8.598  -0.120   4.419  1.00  0.80           H  
ATOM   2237  N   ARG A 144      -5.255  -2.225   7.097  1.00  0.79           N  
ATOM   2238  CA  ARG A 144      -4.212  -2.685   8.007  1.00  0.79           C  
ATOM   2239  C   ARG A 144      -3.058  -3.363   7.271  1.00  0.79           C  
ATOM   2240  O   ARG A 144      -1.889  -3.084   7.554  1.00  0.79           O  
ATOM   2241  CB  ARG A 144      -4.798  -3.620   9.055  1.00  0.79           C  
ATOM   2242  CG  ARG A 144      -3.817  -4.179  10.091  1.00  0.79           C  
ATOM   2243  CD  ARG A 144      -4.532  -4.903  11.209  1.00  0.79           C  
ATOM   2244  NE  ARG A 144      -5.309  -6.026  10.721  1.00  0.79           N  
ATOM   2245  CZ  ARG A 144      -6.152  -6.781  11.466  1.00  0.79           C  
ATOM   2246  NH1 ARG A 144      -6.338  -6.580  12.739  1.00  0.79           N  
ATOM   2247  NH2 ARG A 144      -6.819  -7.759  10.924  1.00  0.79           N  
ATOM   2248  H   ARG A 144      -6.198  -2.600   7.216  1.00  0.79           H  
ATOM   2249  HA  ARG A 144      -3.814  -1.810   8.525  1.00  0.79           H  
ATOM   2250 1HB  ARG A 144      -5.597  -3.107   9.589  1.00  0.79           H  
ATOM   2251 2HB  ARG A 144      -5.254  -4.474   8.544  1.00  0.79           H  
ATOM   2252 1HG  ARG A 144      -3.149  -4.884   9.602  1.00  0.79           H  
ATOM   2253 2HG  ARG A 144      -3.233  -3.366  10.521  1.00  0.79           H  
ATOM   2254 1HD  ARG A 144      -3.795  -5.286  11.918  1.00  0.79           H  
ATOM   2255 2HD  ARG A 144      -5.207  -4.218  11.719  1.00  0.79           H  
ATOM   2256  HE  ARG A 144      -5.225  -6.257   9.738  1.00  0.79           H  
ATOM   2257 1HH1 ARG A 144      -5.858  -5.834  13.220  1.00  0.79           H  
ATOM   2258 2HH1 ARG A 144      -6.998  -7.220  13.215  1.00  0.79           H  
ATOM   2259 1HH2 ARG A 144      -6.725  -7.973   9.933  1.00  0.79           H  
ATOM   2260 2HH2 ARG A 144      -7.429  -8.326  11.531  1.00  0.79           H  
ATOM   2261  N   LEU A 145      -3.372  -4.202   6.279  1.00  0.78           N  
ATOM   2262  CA  LEU A 145      -2.335  -4.886   5.525  1.00  0.78           C  
ATOM   2263  C   LEU A 145      -1.472  -3.873   4.790  1.00  0.78           C  
ATOM   2264  O   LEU A 145      -0.245  -3.934   4.861  1.00  0.78           O  
ATOM   2265  CB  LEU A 145      -2.948  -5.895   4.540  1.00  0.78           C  
ATOM   2266  CG  LEU A 145      -1.950  -6.683   3.697  1.00  0.78           C  
ATOM   2267  CD1 LEU A 145      -1.030  -7.480   4.606  1.00  0.78           C  
ATOM   2268  CD2 LEU A 145      -2.690  -7.608   2.807  1.00  0.78           C  
ATOM   2269  H   LEU A 145      -4.349  -4.406   6.066  1.00  0.78           H  
ATOM   2270  HA  LEU A 145      -1.702  -5.424   6.217  1.00  0.78           H  
ATOM   2271 1HB  LEU A 145      -3.559  -6.605   5.097  1.00  0.78           H  
ATOM   2272 2HB  LEU A 145      -3.607  -5.351   3.857  1.00  0.78           H  
ATOM   2273  HG  LEU A 145      -1.359  -5.997   3.107  1.00  0.78           H  
ATOM   2274 1HD1 LEU A 145      -0.313  -8.043   4.005  1.00  0.78           H  
ATOM   2275 2HD1 LEU A 145      -0.499  -6.794   5.258  1.00  0.78           H  
ATOM   2276 3HD1 LEU A 145      -1.620  -8.170   5.205  1.00  0.78           H  
ATOM   2277 1HD2 LEU A 145      -1.989  -8.172   2.204  1.00  0.78           H  
ATOM   2278 2HD2 LEU A 145      -3.274  -8.284   3.415  1.00  0.78           H  
ATOM   2279 3HD2 LEU A 145      -3.347  -7.040   2.173  1.00  0.78           H  
ATOM   2280  N   VAL A 146      -2.101  -2.904   4.129  1.00  0.78           N  
ATOM   2281  CA  VAL A 146      -1.373  -1.883   3.393  1.00  0.78           C  
ATOM   2282  C   VAL A 146      -0.492  -1.048   4.330  1.00  0.78           C  
ATOM   2283  O   VAL A 146       0.687  -0.815   4.035  1.00  0.78           O  
ATOM   2284  CB  VAL A 146      -2.381  -0.975   2.644  1.00  0.78           C  
ATOM   2285  CG1 VAL A 146      -1.689   0.229   2.034  1.00  0.78           C  
ATOM   2286  CG2 VAL A 146      -3.062  -1.788   1.566  1.00  0.78           C  
ATOM   2287  H   VAL A 146      -3.120  -2.884   4.118  1.00  0.78           H  
ATOM   2288  HA  VAL A 146      -0.738  -2.379   2.660  1.00  0.78           H  
ATOM   2289  HB  VAL A 146      -3.129  -0.611   3.357  1.00  0.78           H  
ATOM   2290 1HG1 VAL A 146      -2.424   0.851   1.523  1.00  0.78           H  
ATOM   2291 2HG1 VAL A 146      -1.208   0.815   2.825  1.00  0.78           H  
ATOM   2292 3HG1 VAL A 146      -0.953  -0.110   1.331  1.00  0.78           H  
ATOM   2293 1HG2 VAL A 146      -3.790  -1.180   1.047  1.00  0.78           H  
ATOM   2294 2HG2 VAL A 146      -2.329  -2.127   0.899  1.00  0.78           H  
ATOM   2295 3HG2 VAL A 146      -3.553  -2.642   1.989  1.00  0.78           H  
ATOM   2296  N   ASP A 147      -1.035  -0.623   5.480  1.00  0.79           N  
ATOM   2297  CA  ASP A 147      -0.256   0.175   6.429  1.00  0.79           C  
ATOM   2298  C   ASP A 147       0.955  -0.565   6.978  1.00  0.79           C  
ATOM   2299  O   ASP A 147       2.031   0.024   7.160  1.00  0.79           O  
ATOM   2300  CB  ASP A 147      -1.099   0.598   7.633  1.00  0.79           C  
ATOM   2301  CG  ASP A 147      -2.124   1.655   7.328  1.00  0.79           C  
ATOM   2302  OD1 ASP A 147      -2.062   2.196   6.270  1.00  0.79           O  
ATOM   2303  OD2 ASP A 147      -2.927   1.986   8.179  1.00  0.79           O  
ATOM   2304  H   ASP A 147      -2.009  -0.841   5.691  1.00  0.79           H  
ATOM   2305  HA  ASP A 147       0.094   1.068   5.911  1.00  0.79           H  
ATOM   2306 1HB  ASP A 147      -1.624  -0.282   8.016  1.00  0.79           H  
ATOM   2307 2HB  ASP A 147      -0.446   0.956   8.425  1.00  0.79           H  
ATOM   2308  N   ARG A 148       0.788  -1.863   7.227  1.00  0.79           N  
ATOM   2309  CA  ARG A 148       1.858  -2.652   7.806  1.00  0.79           C  
ATOM   2310  C   ARG A 148       2.892  -2.987   6.766  1.00  0.79           C  
ATOM   2311  O   ARG A 148       4.088  -2.825   7.013  1.00  0.79           O  
ATOM   2312  CB  ARG A 148       1.318  -3.927   8.420  1.00  0.79           C  
ATOM   2313  CG  ARG A 148       0.486  -3.711   9.686  1.00  0.79           C  
ATOM   2314  CD  ARG A 148       1.321  -3.359  10.888  1.00  0.79           C  
ATOM   2315  NE  ARG A 148       2.158  -4.475  11.369  1.00  0.79           N  
ATOM   2316  CZ  ARG A 148       3.511  -4.531  11.253  1.00  0.79           C  
ATOM   2317  NH1 ARG A 148       4.161  -3.546  10.665  1.00  0.79           N  
ATOM   2318  NH2 ARG A 148       4.170  -5.569  11.729  1.00  0.79           N  
ATOM   2319  H   ARG A 148      -0.121  -2.300   7.065  1.00  0.79           H  
ATOM   2320  HA  ARG A 148       2.335  -2.067   8.592  1.00  0.79           H  
ATOM   2321 1HB  ARG A 148       0.687  -4.441   7.690  1.00  0.79           H  
ATOM   2322 2HB  ARG A 148       2.142  -4.590   8.672  1.00  0.79           H  
ATOM   2323 1HG  ARG A 148      -0.200  -2.883   9.511  1.00  0.79           H  
ATOM   2324 2HG  ARG A 148      -0.086  -4.587   9.908  1.00  0.79           H  
ATOM   2325 1HD  ARG A 148       1.977  -2.528  10.636  1.00  0.79           H  
ATOM   2326 2HD  ARG A 148       0.659  -3.063  11.701  1.00  0.79           H  
ATOM   2327  HE  ARG A 148       1.690  -5.266  11.841  1.00  0.79           H  
ATOM   2328 1HH1 ARG A 148       3.638  -2.770  10.302  1.00  0.79           H  
ATOM   2329 2HH1 ARG A 148       5.195  -3.583  10.539  1.00  0.79           H  
ATOM   2330 1HH2 ARG A 148       3.655  -6.331  12.199  1.00  0.79           H  
ATOM   2331 2HH2 ARG A 148       5.171  -5.607  11.638  1.00  0.79           H  
ATOM   2332  N   LEU A 149       2.459  -3.374   5.573  1.00  0.79           N  
ATOM   2333  CA  LEU A 149       3.444  -3.693   4.570  1.00  0.79           C  
ATOM   2334  C   LEU A 149       4.263  -2.437   4.293  1.00  0.79           C  
ATOM   2335  O   LEU A 149       5.484  -2.509   4.167  1.00  0.79           O  
ATOM   2336  CB  LEU A 149       2.766  -4.172   3.270  1.00  0.79           C  
ATOM   2337  CG  LEU A 149       2.064  -5.520   3.251  1.00  0.79           C  
ATOM   2338  CD1 LEU A 149       1.279  -5.637   1.972  1.00  0.79           C  
ATOM   2339  CD2 LEU A 149       3.089  -6.622   3.292  1.00  0.79           C  
ATOM   2340  H   LEU A 149       1.465  -3.479   5.371  1.00  0.79           H  
ATOM   2341  HA  LEU A 149       4.104  -4.471   4.942  1.00  0.79           H  
ATOM   2342 1HB  LEU A 149       2.034  -3.426   2.978  1.00  0.79           H  
ATOM   2343 2HB  LEU A 149       3.526  -4.257   2.530  1.00  0.79           H  
ATOM   2344  HG  LEU A 149       1.391  -5.591   4.087  1.00  0.79           H  
ATOM   2345 1HD1 LEU A 149       0.771  -6.599   1.931  1.00  0.79           H  
ATOM   2346 2HD1 LEU A 149       0.543  -4.832   1.923  1.00  0.79           H  
ATOM   2347 3HD1 LEU A 149       1.971  -5.555   1.148  1.00  0.79           H  
ATOM   2348 1HD2 LEU A 149       2.589  -7.591   3.268  1.00  0.79           H  
ATOM   2349 2HD2 LEU A 149       3.740  -6.526   2.424  1.00  0.79           H  
ATOM   2350 3HD2 LEU A 149       3.677  -6.537   4.206  1.00  0.79           H  
ATOM   2351  N   ARG A 150       3.617  -1.265   4.239  1.00  0.79           N  
ATOM   2352  CA  ARG A 150       4.342  -0.036   3.943  1.00  0.79           C  
ATOM   2353  C   ARG A 150       5.444   0.190   4.943  1.00  0.79           C  
ATOM   2354  O   ARG A 150       6.611   0.395   4.582  1.00  0.79           O  
ATOM   2355  CB  ARG A 150       3.406   1.151   3.980  1.00  0.79           C  
ATOM   2356  CG  ARG A 150       4.044   2.488   3.688  1.00  0.79           C  
ATOM   2357  CD  ARG A 150       3.079   3.608   3.905  1.00  0.79           C  
ATOM   2358  NE  ARG A 150       2.635   3.684   5.287  1.00  0.79           N  
ATOM   2359  CZ  ARG A 150       3.349   4.193   6.310  1.00  0.79           C  
ATOM   2360  NH1 ARG A 150       4.559   4.668   6.101  1.00  0.79           N  
ATOM   2361  NH2 ARG A 150       2.829   4.215   7.527  1.00  0.79           N  
ATOM   2362  H   ARG A 150       2.603  -1.221   4.359  1.00  0.79           H  
ATOM   2363  HA  ARG A 150       4.785  -0.110   2.953  1.00  0.79           H  
ATOM   2364 1HB  ARG A 150       2.599   0.989   3.309  1.00  0.79           H  
ATOM   2365 2HB  ARG A 150       2.965   1.221   4.974  1.00  0.79           H  
ATOM   2366 1HG  ARG A 150       4.889   2.631   4.361  1.00  0.79           H  
ATOM   2367 2HG  ARG A 150       4.393   2.515   2.660  1.00  0.79           H  
ATOM   2368 1HD  ARG A 150       3.539   4.556   3.634  1.00  0.79           H  
ATOM   2369 2HD  ARG A 150       2.196   3.448   3.290  1.00  0.79           H  
ATOM   2370  HE  ARG A 150       1.703   3.336   5.488  1.00  0.79           H  
ATOM   2371 1HH1 ARG A 150       4.954   4.649   5.171  1.00  0.79           H  
ATOM   2372 2HH1 ARG A 150       5.092   5.048   6.869  1.00  0.79           H  
ATOM   2373 1HH2 ARG A 150       1.897   3.853   7.680  1.00  0.79           H  
ATOM   2374 2HH2 ARG A 150       3.358   4.593   8.298  1.00  0.79           H  
ATOM   2375  N   ALA A 151       5.081   0.116   6.217  1.00  0.81           N  
ATOM   2376  CA  ALA A 151       6.030   0.331   7.282  1.00  0.81           C  
ATOM   2377  C   ALA A 151       7.195  -0.663   7.235  1.00  0.81           C  
ATOM   2378  O   ALA A 151       8.344  -0.297   7.496  1.00  0.81           O  
ATOM   2379  CB  ALA A 151       5.299   0.209   8.598  1.00  0.81           C  
ATOM   2380  H   ALA A 151       4.105  -0.074   6.462  1.00  0.81           H  
ATOM   2381  HA  ALA A 151       6.435   1.337   7.176  1.00  0.81           H  
ATOM   2382 1HB  ALA A 151       5.988   0.398   9.418  1.00  0.81           H  
ATOM   2383 2HB  ALA A 151       4.483   0.930   8.627  1.00  0.81           H  
ATOM   2384 3HB  ALA A 151       4.895  -0.802   8.685  1.00  0.81           H  
ATOM   2385  N   ASP A 152       6.899  -1.915   6.887  1.00  0.83           N  
ATOM   2386  CA  ASP A 152       7.908  -2.963   6.836  1.00  0.83           C  
ATOM   2387  C   ASP A 152       8.795  -2.985   5.582  1.00  0.83           C  
ATOM   2388  O   ASP A 152       9.920  -3.501   5.628  1.00  0.83           O  
ATOM   2389  CB  ASP A 152       7.254  -4.319   7.020  1.00  0.83           C  
ATOM   2390  CG  ASP A 152       6.661  -4.501   8.441  1.00  0.83           C  
ATOM   2391  OD1 ASP A 152       6.919  -3.723   9.328  1.00  0.83           O  
ATOM   2392  OD2 ASP A 152       5.976  -5.471   8.639  1.00  0.83           O  
ATOM   2393  H   ASP A 152       5.929  -2.160   6.683  1.00  0.83           H  
ATOM   2394  HA  ASP A 152       8.567  -2.807   7.689  1.00  0.83           H  
ATOM   2395 1HB  ASP A 152       6.444  -4.417   6.287  1.00  0.83           H  
ATOM   2396 2HB  ASP A 152       7.974  -5.098   6.813  1.00  0.83           H  
ATOM   2397  N   PHE A 153       8.291  -2.480   4.455  1.00  0.86           N  
ATOM   2398  CA  PHE A 153       9.054  -2.526   3.209  1.00  0.86           C  
ATOM   2399  C   PHE A 153       9.718  -1.232   2.753  1.00  0.86           C  
ATOM   2400  O   PHE A 153      10.755  -1.282   2.088  1.00  0.86           O  
ATOM   2401  CB  PHE A 153       8.191  -3.095   2.102  1.00  0.86           C  
ATOM   2402  CG  PHE A 153       7.969  -4.524   2.293  1.00  0.86           C  
ATOM   2403  CD1 PHE A 153       6.802  -5.063   2.770  1.00  0.86           C  
ATOM   2404  CD2 PHE A 153       8.996  -5.356   1.983  1.00  0.86           C  
ATOM   2405  CE1 PHE A 153       6.703  -6.411   2.953  1.00  0.86           C  
ATOM   2406  CE2 PHE A 153       8.887  -6.671   2.149  1.00  0.86           C  
ATOM   2407  CZ  PHE A 153       7.750  -7.204   2.647  1.00  0.86           C  
ATOM   2408  H   PHE A 153       7.345  -2.098   4.452  1.00  0.86           H  
ATOM   2409  HA  PHE A 153       9.858  -3.244   3.359  1.00  0.86           H  
ATOM   2410 1HB  PHE A 153       7.225  -2.586   2.077  1.00  0.86           H  
ATOM   2411 2HB  PHE A 153       8.682  -2.942   1.159  1.00  0.86           H  
ATOM   2412  HD1 PHE A 153       5.980  -4.427   3.011  1.00  0.86           H  
ATOM   2413  HD2 PHE A 153       9.921  -4.932   1.594  1.00  0.86           H  
ATOM   2414  HE1 PHE A 153       5.806  -6.851   3.345  1.00  0.86           H  
ATOM   2415  HE2 PHE A 153       9.712  -7.304   1.881  1.00  0.86           H  
ATOM   2416  HZ  PHE A 153       7.684  -8.262   2.791  1.00  0.86           H  
ATOM   2417  N   GLY A 154       9.172  -0.080   3.100  1.00  0.89           N  
ATOM   2418  CA  GLY A 154       9.803   1.158   2.677  1.00  0.89           C  
ATOM   2419  C   GLY A 154       9.296   1.682   1.328  1.00  0.89           C  
ATOM   2420  O   GLY A 154       8.620   0.964   0.584  1.00  0.89           O  
ATOM   2421  H   GLY A 154       8.314  -0.044   3.654  1.00  0.89           H  
ATOM   2422 1HA  GLY A 154       9.629   1.909   3.450  1.00  0.89           H  
ATOM   2423 2HA  GLY A 154      10.874   0.983   2.638  1.00  0.89           H  
ATOM   2424  N   PRO A 155       9.754   2.885   0.937  1.00  0.91           N  
ATOM   2425  CA  PRO A 155       9.280   3.721  -0.160  1.00  0.91           C  
ATOM   2426  C   PRO A 155       9.368   3.173  -1.588  1.00  0.91           C  
ATOM   2427  O   PRO A 155       8.702   3.692  -2.483  1.00  0.91           O  
ATOM   2428  CB  PRO A 155      10.157   4.962  -0.025  1.00  0.91           C  
ATOM   2429  CG  PRO A 155      11.389   4.508   0.693  1.00  0.91           C  
ATOM   2430  CD  PRO A 155      10.919   3.457   1.646  1.00  0.91           C  
ATOM   2431  HA  PRO A 155       8.258   4.008   0.081  1.00  0.91           H  
ATOM   2432 1HB  PRO A 155      10.379   5.365  -1.025  1.00  0.91           H  
ATOM   2433 2HB  PRO A 155       9.615   5.748   0.520  1.00  0.91           H  
ATOM   2434 1HG  PRO A 155      12.122   4.123  -0.033  1.00  0.91           H  
ATOM   2435 2HG  PRO A 155      11.864   5.361   1.199  1.00  0.91           H  
ATOM   2436 1HD  PRO A 155      11.733   2.735   1.756  1.00  0.91           H  
ATOM   2437 2HD  PRO A 155      10.618   3.909   2.601  1.00  0.91           H  
ATOM   2438  N   GLY A 156      10.204   2.174  -1.832  1.00  0.91           N  
ATOM   2439  CA  GLY A 156      10.312   1.644  -3.189  1.00  0.91           C  
ATOM   2440  C   GLY A 156       9.381   0.456  -3.477  1.00  0.91           C  
ATOM   2441  O   GLY A 156       9.400  -0.085  -4.584  1.00  0.91           O  
ATOM   2442  H   GLY A 156      10.746   1.761  -1.088  1.00  0.91           H  
ATOM   2443 1HA  GLY A 156      10.106   2.441  -3.903  1.00  0.91           H  
ATOM   2444 2HA  GLY A 156      11.343   1.338  -3.361  1.00  0.91           H  
ATOM   2445  N   PHE A 157       8.591   0.036  -2.490  1.00  0.89           N  
ATOM   2446  CA  PHE A 157       7.722  -1.137  -2.659  1.00  0.89           C  
ATOM   2447  C   PHE A 157       6.492  -0.820  -3.506  1.00  0.89           C  
ATOM   2448  O   PHE A 157       5.931   0.268  -3.413  1.00  0.89           O  
ATOM   2449  CB  PHE A 157       7.238  -1.654  -1.325  1.00  0.89           C  
ATOM   2450  CG  PHE A 157       6.826  -3.090  -1.368  1.00  0.89           C  
ATOM   2451  CD1 PHE A 157       7.779  -4.070  -1.280  1.00  0.89           C  
ATOM   2452  CD2 PHE A 157       5.540  -3.464  -1.504  1.00  0.89           C  
ATOM   2453  CE1 PHE A 157       7.430  -5.377  -1.291  1.00  0.89           C  
ATOM   2454  CE2 PHE A 157       5.171  -4.771  -1.486  1.00  0.89           C  
ATOM   2455  CZ  PHE A 157       6.110  -5.731  -1.382  1.00  0.89           C  
ATOM   2456  H   PHE A 157       8.606   0.513  -1.585  1.00  0.89           H  
ATOM   2457  HA  PHE A 157       8.291  -1.922  -3.158  1.00  0.89           H  
ATOM   2458 1HB  PHE A 157       8.021  -1.531  -0.583  1.00  0.89           H  
ATOM   2459 2HB  PHE A 157       6.391  -1.070  -1.001  1.00  0.89           H  
ATOM   2460  HD1 PHE A 157       8.828  -3.791  -1.197  1.00  0.89           H  
ATOM   2461  HD2 PHE A 157       4.790  -2.693  -1.618  1.00  0.89           H  
ATOM   2462  HE1 PHE A 157       8.211  -6.128  -1.227  1.00  0.89           H  
ATOM   2463  HE2 PHE A 157       4.135  -5.037  -1.579  1.00  0.89           H  
ATOM   2464  HZ  PHE A 157       5.812  -6.768  -1.399  1.00  0.89           H  
ATOM   2465  N   VAL A 158       6.037  -1.773  -4.303  1.00  0.86           N  
ATOM   2466  CA  VAL A 158       4.833  -1.552  -5.098  1.00  0.86           C  
ATOM   2467  C   VAL A 158       3.606  -2.332  -4.653  1.00  0.86           C  
ATOM   2468  O   VAL A 158       3.656  -3.546  -4.475  1.00  0.86           O  
ATOM   2469  CB  VAL A 158       5.104  -1.898  -6.570  1.00  0.86           C  
ATOM   2470  CG1 VAL A 158       3.827  -1.769  -7.376  1.00  0.86           C  
ATOM   2471  CG2 VAL A 158       6.170  -0.953  -7.108  1.00  0.86           C  
ATOM   2472  H   VAL A 158       6.544  -2.659  -4.359  1.00  0.86           H  
ATOM   2473  HA  VAL A 158       4.589  -0.491  -5.048  1.00  0.86           H  
ATOM   2474  HB  VAL A 158       5.455  -2.928  -6.649  1.00  0.86           H  
ATOM   2475 1HG1 VAL A 158       4.024  -2.011  -8.419  1.00  0.86           H  
ATOM   2476 2HG1 VAL A 158       3.082  -2.455  -6.990  1.00  0.86           H  
ATOM   2477 3HG1 VAL A 158       3.456  -0.755  -7.295  1.00  0.86           H  
ATOM   2478 1HG2 VAL A 158       6.375  -1.190  -8.152  1.00  0.86           H  
ATOM   2479 2HG2 VAL A 158       5.815   0.077  -7.030  1.00  0.86           H  
ATOM   2480 3HG2 VAL A 158       7.089  -1.064  -6.524  1.00  0.86           H  
ATOM   2481  N   ILE A 159       2.487  -1.635  -4.524  1.00  0.83           N  
ATOM   2482  CA  ILE A 159       1.262  -2.339  -4.210  1.00  0.83           C  
ATOM   2483  C   ILE A 159       0.194  -2.043  -5.204  1.00  0.83           C  
ATOM   2484  O   ILE A 159      -0.098  -0.876  -5.531  1.00  0.83           O  
ATOM   2485  CB  ILE A 159       0.644  -1.955  -2.874  1.00  0.83           C  
ATOM   2486  CG1 ILE A 159      -0.588  -2.817  -2.627  1.00  0.83           C  
ATOM   2487  CG2 ILE A 159       0.198  -0.584  -2.964  1.00  0.83           C  
ATOM   2488  CD1 ILE A 159      -1.051  -2.795  -1.285  1.00  0.83           C  
ATOM   2489  H   ILE A 159       2.496  -0.634  -4.653  1.00  0.83           H  
ATOM   2490  HA  ILE A 159       1.448  -3.411  -4.222  1.00  0.83           H  
ATOM   2491  HB  ILE A 159       1.330  -2.091  -2.102  1.00  0.83           H  
ATOM   2492 1HG1 ILE A 159      -1.408  -2.437  -3.235  1.00  0.83           H  
ATOM   2493 2HG1 ILE A 159      -0.389  -3.836  -2.918  1.00  0.83           H  
ATOM   2494 1HG2 ILE A 159      -0.287  -0.343  -2.056  1.00  0.83           H  
ATOM   2495 2HG2 ILE A 159       1.041   0.087  -3.150  1.00  0.83           H  
ATOM   2496 3HG2 ILE A 159      -0.517  -0.514  -3.775  1.00  0.83           H  
ATOM   2497 1HD1 ILE A 159      -1.930  -3.395  -1.225  1.00  0.83           H  
ATOM   2498 2HD1 ILE A 159      -0.289  -3.193  -0.621  1.00  0.83           H  
ATOM   2499 3HD1 ILE A 159      -1.281  -1.773  -1.022  1.00  0.83           H  
ATOM   2500  N   THR A 160      -0.455  -3.103  -5.604  1.00  0.81           N  
ATOM   2501  CA  THR A 160      -1.564  -2.953  -6.470  1.00  0.81           C  
ATOM   2502  C   THR A 160      -2.755  -3.676  -5.873  1.00  0.81           C  
ATOM   2503  O   THR A 160      -2.598  -4.630  -5.106  1.00  0.81           O  
ATOM   2504  CB  THR A 160      -1.196  -3.461  -7.875  1.00  0.81           C  
ATOM   2505  OG1 THR A 160      -0.900  -4.861  -7.857  1.00  0.81           O  
ATOM   2506  CG2 THR A 160       0.051  -2.717  -8.383  1.00  0.81           C  
ATOM   2507  H   THR A 160      -0.143  -4.032  -5.313  1.00  0.81           H  
ATOM   2508  HA  THR A 160      -1.812  -1.902  -6.535  1.00  0.81           H  
ATOM   2509  HB  THR A 160      -2.031  -3.270  -8.551  1.00  0.81           H  
ATOM   2510  HG1 THR A 160      -1.733  -5.393  -7.896  1.00  0.81           H  
ATOM   2511 1HG2 THR A 160       0.298  -3.061  -9.386  1.00  0.81           H  
ATOM   2512 2HG2 THR A 160      -0.152  -1.658  -8.397  1.00  0.81           H  
ATOM   2513 3HG2 THR A 160       0.887  -2.912  -7.730  1.00  0.81           H  
ATOM   2514  N   LEU A 161      -3.934  -3.209  -6.217  1.00  0.81           N  
ATOM   2515  CA  LEU A 161      -5.171  -3.852  -5.800  1.00  0.81           C  
ATOM   2516  C   LEU A 161      -5.816  -4.385  -7.059  1.00  0.81           C  
ATOM   2517  O   LEU A 161      -5.634  -3.770  -8.106  1.00  0.81           O  
ATOM   2518  CB  LEU A 161      -6.071  -2.840  -5.084  1.00  0.81           C  
ATOM   2519  CG  LEU A 161      -5.436  -2.154  -3.876  1.00  0.81           C  
ATOM   2520  CD1 LEU A 161      -6.362  -1.198  -3.389  1.00  0.81           C  
ATOM   2521  CD2 LEU A 161      -5.089  -3.128  -2.801  1.00  0.81           C  
ATOM   2522  H   LEU A 161      -3.951  -2.385  -6.821  1.00  0.81           H  
ATOM   2523  HA  LEU A 161      -4.952  -4.686  -5.134  1.00  0.81           H  
ATOM   2524 1HB  LEU A 161      -6.356  -2.066  -5.793  1.00  0.81           H  
ATOM   2525 2HB  LEU A 161      -6.973  -3.349  -4.742  1.00  0.81           H  
ATOM   2526  HG  LEU A 161      -4.541  -1.643  -4.181  1.00  0.81           H  
ATOM   2527 1HD1 LEU A 161      -5.934  -0.696  -2.551  1.00  0.81           H  
ATOM   2528 2HD1 LEU A 161      -6.570  -0.499  -4.150  1.00  0.81           H  
ATOM   2529 3HD1 LEU A 161      -7.267  -1.713  -3.097  1.00  0.81           H  
ATOM   2530 1HD2 LEU A 161      -4.650  -2.597  -1.957  1.00  0.81           H  
ATOM   2531 2HD2 LEU A 161      -5.989  -3.654  -2.471  1.00  0.81           H  
ATOM   2532 3HD2 LEU A 161      -4.368  -3.833  -3.197  1.00  0.81           H  
ATOM   2533  N   ALA A 162      -6.592  -5.470  -6.986  1.00  0.82           N  
ATOM   2534  CA  ALA A 162      -7.234  -5.945  -8.220  1.00  0.82           C  
ATOM   2535  C   ALA A 162      -8.752  -6.184  -8.091  1.00  0.82           C  
ATOM   2536  O   ALA A 162      -9.207  -7.321  -8.161  1.00  0.82           O  
ATOM   2537  CB  ALA A 162      -6.571  -7.229  -8.689  1.00  0.82           C  
ATOM   2538  H   ALA A 162      -6.688  -5.982  -6.107  1.00  0.82           H  
ATOM   2539  HA  ALA A 162      -7.058  -5.211  -8.984  1.00  0.82           H  
ATOM   2540 1HB  ALA A 162      -7.013  -7.533  -9.639  1.00  0.82           H  
ATOM   2541 2HB  ALA A 162      -5.498  -7.059  -8.829  1.00  0.82           H  
ATOM   2542 3HB  ALA A 162      -6.711  -8.010  -7.971  1.00  0.82           H  
ATOM   2543  N   PRO A 163      -9.572  -5.129  -7.970  1.00  0.83           N  
ATOM   2544  CA  PRO A 163     -11.015  -5.182  -7.792  1.00  0.83           C  
ATOM   2545  C   PRO A 163     -11.709  -5.622  -9.065  1.00  0.83           C  
ATOM   2546  O   PRO A 163     -11.174  -5.445 -10.164  1.00  0.83           O  
ATOM   2547  CB  PRO A 163     -11.366  -3.737  -7.498  1.00  0.83           C  
ATOM   2548  CG  PRO A 163     -10.285  -2.962  -8.202  1.00  0.83           C  
ATOM   2549  CD  PRO A 163      -9.044  -3.765  -8.054  1.00  0.83           C  
ATOM   2550  HA  PRO A 163     -11.268  -5.842  -6.947  1.00  0.83           H  
ATOM   2551 1HB  PRO A 163     -12.383  -3.514  -7.880  1.00  0.83           H  
ATOM   2552 2HB  PRO A 163     -11.376  -3.560  -6.450  1.00  0.83           H  
ATOM   2553 1HG  PRO A 163     -10.559  -2.842  -9.258  1.00  0.83           H  
ATOM   2554 2HG  PRO A 163     -10.175  -1.975  -7.782  1.00  0.83           H  
ATOM   2555 1HD  PRO A 163      -8.434  -3.601  -8.951  1.00  0.83           H  
ATOM   2556 2HD  PRO A 163      -8.528  -3.483  -7.130  1.00  0.83           H  
ATOM   2557  N   VAL A 164     -12.922  -6.135  -8.930  1.00  0.85           N  
ATOM   2558  CA  VAL A 164     -13.716  -6.451 -10.106  1.00  0.85           C  
ATOM   2559  C   VAL A 164     -14.230  -5.097 -10.619  1.00  0.85           C  
ATOM   2560  O   VAL A 164     -14.529  -4.224  -9.808  1.00  0.85           O  
ATOM   2561  CB  VAL A 164     -14.826  -7.441  -9.718  1.00  0.85           C  
ATOM   2562  CG1 VAL A 164     -14.196  -8.661  -9.033  1.00  0.85           C  
ATOM   2563  CG2 VAL A 164     -15.835  -6.757  -8.843  1.00  0.85           C  
ATOM   2564  H   VAL A 164     -13.305  -6.286  -8.006  1.00  0.85           H  
ATOM   2565  HA  VAL A 164     -13.092  -6.902 -10.867  1.00  0.85           H  
ATOM   2566  HB  VAL A 164     -15.280  -7.809 -10.579  1.00  0.85           H  
ATOM   2567 1HG1 VAL A 164     -14.967  -9.387  -8.780  1.00  0.85           H  
ATOM   2568 2HG1 VAL A 164     -13.476  -9.123  -9.699  1.00  0.85           H  
ATOM   2569 3HG1 VAL A 164     -13.686  -8.348  -8.121  1.00  0.85           H  
ATOM   2570 1HG2 VAL A 164     -16.621  -7.447  -8.573  1.00  0.85           H  
ATOM   2571 2HG2 VAL A 164     -15.330  -6.410  -7.947  1.00  0.85           H  
ATOM   2572 3HG2 VAL A 164     -16.265  -5.919  -9.379  1.00  0.85           H  
ATOM   2573  N   ALA A 165     -14.383  -4.908 -11.933  1.00  0.85           N  
ATOM   2574  CA  ALA A 165     -14.790  -3.573 -12.437  1.00  0.85           C  
ATOM   2575  C   ALA A 165     -16.074  -3.002 -11.855  1.00  0.85           C  
ATOM   2576  O   ALA A 165     -16.100  -1.842 -11.414  1.00  0.85           O  
ATOM   2577  CB  ALA A 165     -14.950  -3.644 -13.941  1.00  0.85           C  
ATOM   2578  H   ALA A 165     -14.154  -5.660 -12.584  1.00  0.85           H  
ATOM   2579  HA  ALA A 165     -14.009  -2.872 -12.180  1.00  0.85           H  
ATOM   2580 1HB  ALA A 165     -15.205  -2.674 -14.344  1.00  0.85           H  
ATOM   2581 2HB  ALA A 165     -14.018  -3.972 -14.359  1.00  0.85           H  
ATOM   2582 3HB  ALA A 165     -15.742  -4.349 -14.201  1.00  0.85           H  
ATOM   2583  N   MET A 166     -17.098  -3.810 -11.713  1.00  0.85           N  
ATOM   2584  CA  MET A 166     -18.321  -3.290 -11.142  1.00  0.85           C  
ATOM   2585  C   MET A 166     -18.149  -2.755  -9.730  1.00  0.85           C  
ATOM   2586  O   MET A 166     -18.926  -1.912  -9.292  1.00  0.85           O  
ATOM   2587  CB  MET A 166     -19.418  -4.308 -11.188  1.00  0.85           C  
ATOM   2588  CG  MET A 166     -20.729  -3.758 -10.780  1.00  0.85           C  
ATOM   2589  SD  MET A 166     -21.338  -2.405 -11.830  1.00  0.85           S  
ATOM   2590  CE  MET A 166     -21.975  -3.224 -13.266  1.00  0.85           C  
ATOM   2591  H   MET A 166     -17.079  -4.748 -12.105  1.00  0.85           H  
ATOM   2592  HA  MET A 166     -18.640  -2.457 -11.760  1.00  0.85           H  
ATOM   2593 1HB  MET A 166     -19.520  -4.668 -12.188  1.00  0.85           H  
ATOM   2594 2HB  MET A 166     -19.174  -5.154 -10.544  1.00  0.85           H  
ATOM   2595 1HG  MET A 166     -21.454  -4.561 -10.812  1.00  0.85           H  
ATOM   2596 2HG  MET A 166     -20.651  -3.392  -9.758  1.00  0.85           H  
ATOM   2597 1HE  MET A 166     -22.389  -2.486 -13.951  1.00  0.85           H  
ATOM   2598 2HE  MET A 166     -21.179  -3.741 -13.751  1.00  0.85           H  
ATOM   2599 3HE  MET A 166     -22.754  -3.929 -12.977  1.00  0.85           H  
ATOM   2600  N   ALA A 167     -17.157  -3.238  -8.984  1.00  0.86           N  
ATOM   2601  CA  ALA A 167     -16.971  -2.789  -7.613  1.00  0.86           C  
ATOM   2602  C   ALA A 167     -16.441  -1.364  -7.545  1.00  0.86           C  
ATOM   2603  O   ALA A 167     -16.498  -0.724  -6.492  1.00  0.86           O  
ATOM   2604  CB  ALA A 167     -16.021  -3.693  -6.889  1.00  0.86           C  
ATOM   2605  H   ALA A 167     -16.477  -3.878  -9.385  1.00  0.86           H  
ATOM   2606  HA  ALA A 167     -17.941  -2.813  -7.116  1.00  0.86           H  
ATOM   2607 1HB  ALA A 167     -15.946  -3.339  -5.901  1.00  0.86           H  
ATOM   2608 2HB  ALA A 167     -16.408  -4.698  -6.888  1.00  0.86           H  
ATOM   2609 3HB  ALA A 167     -15.044  -3.667  -7.371  1.00  0.86           H  
ATOM   2610  N   LEU A 168     -15.894  -0.866  -8.652  1.00  0.89           N  
ATOM   2611  CA  LEU A 168     -15.366   0.481  -8.661  1.00  0.89           C  
ATOM   2612  C   LEU A 168     -16.443   1.424  -9.211  1.00  0.89           C  
ATOM   2613  O   LEU A 168     -16.405   2.646  -8.975  1.00  0.89           O  
ATOM   2614  CB  LEU A 168     -14.091   0.561  -9.488  1.00  0.89           C  
ATOM   2615  CG  LEU A 168     -12.955  -0.340  -9.052  1.00  0.89           C  
ATOM   2616  CD1 LEU A 168     -11.763  -0.061  -9.975  1.00  0.89           C  
ATOM   2617  CD2 LEU A 168     -12.664  -0.121  -7.590  1.00  0.89           C  
ATOM   2618  H   LEU A 168     -15.867  -1.416  -9.510  1.00  0.89           H  
ATOM   2619  HA  LEU A 168     -15.132   0.780  -7.640  1.00  0.89           H  
ATOM   2620 1HB  LEU A 168     -14.337   0.288 -10.499  1.00  0.89           H  
ATOM   2621 2HB  LEU A 168     -13.727   1.578  -9.490  1.00  0.89           H  
ATOM   2622  HG  LEU A 168     -13.246  -1.388  -9.194  1.00  0.89           H  
ATOM   2623 1HD1 LEU A 168     -10.931  -0.685  -9.726  1.00  0.89           H  
ATOM   2624 2HD1 LEU A 168     -12.054  -0.258 -11.001  1.00  0.89           H  
ATOM   2625 3HD1 LEU A 168     -11.462   0.982  -9.877  1.00  0.89           H  
ATOM   2626 1HD2 LEU A 168     -11.878  -0.754  -7.253  1.00  0.89           H  
ATOM   2627 2HD2 LEU A 168     -12.378   0.877  -7.448  1.00  0.89           H  
ATOM   2628 3HD2 LEU A 168     -13.563  -0.337  -7.018  1.00  0.89           H  
ATOM   2629  N   LEU A 169     -17.404   0.837  -9.951  1.00  0.93           N  
ATOM   2630  CA  LEU A 169     -18.512   1.569 -10.577  1.00  0.93           C  
ATOM   2631  C   LEU A 169     -19.764   1.691  -9.687  1.00  0.93           C  
ATOM   2632  O   LEU A 169     -20.286   2.796  -9.484  1.00  0.93           O  
ATOM   2633  CB  LEU A 169     -18.952   0.839 -11.852  1.00  0.93           C  
ATOM   2634  CG  LEU A 169     -17.928   0.715 -12.956  1.00  0.93           C  
ATOM   2635  CD1 LEU A 169     -18.467  -0.167 -14.070  1.00  0.93           C  
ATOM   2636  CD2 LEU A 169     -17.616   2.084 -13.492  1.00  0.93           C  
ATOM   2637  H   LEU A 169     -17.322  -0.166 -10.122  1.00  0.93           H  
ATOM   2638  HA  LEU A 169     -18.161   2.564 -10.834  1.00  0.93           H  
ATOM   2639 1HB  LEU A 169     -19.255  -0.162 -11.577  1.00  0.93           H  
ATOM   2640 2HB  LEU A 169     -19.821   1.352 -12.261  1.00  0.93           H  
ATOM   2641  HG  LEU A 169     -17.045   0.255 -12.568  1.00  0.93           H  
ATOM   2642 1HD1 LEU A 169     -17.713  -0.247 -14.844  1.00  0.93           H  
ATOM   2643 2HD1 LEU A 169     -18.692  -1.159 -13.684  1.00  0.93           H  
ATOM   2644 3HD1 LEU A 169     -19.371   0.274 -14.483  1.00  0.93           H  
ATOM   2645 1HD2 LEU A 169     -16.893   1.997 -14.296  1.00  0.93           H  
ATOM   2646 2HD2 LEU A 169     -18.529   2.522 -13.876  1.00  0.93           H  
ATOM   2647 3HD2 LEU A 169     -17.214   2.716 -12.700  1.00  0.93           H  
ATOM   2648  N   ASP A 170     -20.209   0.564  -9.133  1.00  1.00           N  
ATOM   2649  CA  ASP A 170     -21.430   0.466  -8.339  1.00  1.00           C  
ATOM   2650  C   ASP A 170     -21.285  -0.488  -7.150  1.00  1.00           C  
ATOM   2651  O   ASP A 170     -21.467  -1.695  -7.316  1.00  1.00           O  
ATOM   2652  CB  ASP A 170     -22.578  -0.044  -9.201  1.00  1.00           C  
ATOM   2653  CG  ASP A 170     -23.925  -0.130  -8.467  1.00  1.00           C  
ATOM   2654  OD1 ASP A 170     -23.963   0.128  -7.266  1.00  1.00           O  
ATOM   2655  OD2 ASP A 170     -24.914  -0.463  -9.127  1.00  1.00           O  
ATOM   2656  H   ASP A 170     -19.696  -0.295  -9.303  1.00  1.00           H  
ATOM   2657  HA  ASP A 170     -21.700   1.460  -8.006  1.00  1.00           H  
ATOM   2658 1HB  ASP A 170     -22.685   0.585 -10.089  1.00  1.00           H  
ATOM   2659 2HB  ASP A 170     -22.336  -1.040  -9.532  1.00  1.00           H  
ATOM   2660  N   PRO A 171     -21.045   0.013  -5.926  1.00  1.09           N  
ATOM   2661  CA  PRO A 171     -20.844  -0.758  -4.710  1.00  1.09           C  
ATOM   2662  C   PRO A 171     -21.974  -1.765  -4.411  1.00  1.09           C  
ATOM   2663  O   PRO A 171     -21.742  -2.773  -3.741  1.00  1.09           O  
ATOM   2664  CB  PRO A 171     -20.791   0.339  -3.632  1.00  1.09           C  
ATOM   2665  CG  PRO A 171     -20.289   1.565  -4.357  1.00  1.09           C  
ATOM   2666  CD  PRO A 171     -20.906   1.475  -5.736  1.00  1.09           C  
ATOM   2667  HA  PRO A 171     -19.873  -1.266  -4.783  1.00  1.09           H  
ATOM   2668 1HB  PRO A 171     -21.795   0.479  -3.195  1.00  1.09           H  
ATOM   2669 2HB  PRO A 171     -20.123   0.028  -2.815  1.00  1.09           H  
ATOM   2670 1HG  PRO A 171     -20.588   2.481  -3.821  1.00  1.09           H  
ATOM   2671 2HG  PRO A 171     -19.186   1.572  -4.388  1.00  1.09           H  
ATOM   2672 1HD  PRO A 171     -21.894   1.967  -5.759  1.00  1.09           H  
ATOM   2673 2HD  PRO A 171     -20.190   1.907  -6.458  1.00  1.09           H  
ATOM   2674  N   GLU A 172     -23.190  -1.539  -4.925  1.00  1.18           N  
ATOM   2675  CA  GLU A 172     -24.307  -2.444  -4.640  1.00  1.18           C  
ATOM   2676  C   GLU A 172     -24.090  -3.834  -5.246  1.00  1.18           C  
ATOM   2677  O   GLU A 172     -24.656  -4.825  -4.784  1.00  1.18           O  
ATOM   2678  CB  GLU A 172     -25.619  -1.855  -5.152  1.00  1.18           C  
ATOM   2679  CG  GLU A 172     -26.081  -0.588  -4.419  1.00  1.18           C  
ATOM   2680  CD  GLU A 172     -26.421  -0.798  -2.963  1.00  1.18           C  
ATOM   2681  OE1 GLU A 172     -27.186  -1.686  -2.668  1.00  1.18           O  
ATOM   2682  OE2 GLU A 172     -25.915  -0.061  -2.146  1.00  1.18           O  
ATOM   2683  H   GLU A 172     -23.372  -0.746  -5.557  1.00  1.18           H  
ATOM   2684  HA  GLU A 172     -24.384  -2.559  -3.560  1.00  1.18           H  
ATOM   2685 1HB  GLU A 172     -25.516  -1.613  -6.209  1.00  1.18           H  
ATOM   2686 2HB  GLU A 172     -26.409  -2.601  -5.067  1.00  1.18           H  
ATOM   2687 1HG  GLU A 172     -25.280   0.152  -4.490  1.00  1.18           H  
ATOM   2688 2HG  GLU A 172     -26.950  -0.185  -4.936  1.00  1.18           H  
ATOM   2689  N   LYS A 173     -23.307  -3.884  -6.320  1.00  1.27           N  
ATOM   2690  CA  LYS A 173     -23.021  -5.096  -7.076  1.00  1.27           C  
ATOM   2691  C   LYS A 173     -21.595  -5.571  -6.774  1.00  1.27           C  
ATOM   2692  O   LYS A 173     -20.993  -6.377  -7.499  1.00  1.27           O  
ATOM   2693  CB  LYS A 173     -23.201  -4.818  -8.559  1.00  1.27           C  
ATOM   2694  CG  LYS A 173     -24.622  -4.467  -9.004  1.00  1.27           C  
ATOM   2695  CD  LYS A 173     -24.652  -4.147 -10.502  1.00  1.27           C  
ATOM   2696  CE  LYS A 173     -26.054  -3.832 -10.999  1.00  1.27           C  
ATOM   2697  NZ  LYS A 173     -26.504  -2.450 -10.572  1.00  1.27           N  
ATOM   2698  H   LYS A 173     -22.848  -3.022  -6.629  1.00  1.27           H  
ATOM   2699  HA  LYS A 173     -23.713  -5.880  -6.767  1.00  1.27           H  
ATOM   2700 1HB  LYS A 173     -22.617  -3.944  -8.791  1.00  1.27           H  
ATOM   2701 2HB  LYS A 173     -22.830  -5.653  -9.150  1.00  1.27           H  
ATOM   2702 1HG  LYS A 173     -25.295  -5.298  -8.794  1.00  1.27           H  
ATOM   2703 2HG  LYS A 173     -24.963  -3.586  -8.454  1.00  1.27           H  
ATOM   2704 1HD  LYS A 173     -24.036  -3.264 -10.669  1.00  1.27           H  
ATOM   2705 2HD  LYS A 173     -24.234  -4.961 -11.073  1.00  1.27           H  
ATOM   2706 1HE  LYS A 173     -26.074  -3.894 -12.087  1.00  1.27           H  
ATOM   2707 2HE  LYS A 173     -26.744  -4.569 -10.591  1.00  1.27           H  
ATOM   2708 1HZ  LYS A 173     -27.436  -2.274 -10.910  1.00  1.27           H  
ATOM   2709 2HZ  LYS A 173     -26.495  -2.369  -9.559  1.00  1.27           H  
ATOM   2710 3HZ  LYS A 173     -25.872  -1.750 -10.960  1.00  1.27           H  
ATOM   2711  N   ASN A 174     -21.033  -5.057  -5.691  1.00  1.33           N  
ATOM   2712  CA  ASN A 174     -19.672  -5.383  -5.356  1.00  1.33           C  
ATOM   2713  C   ASN A 174     -19.543  -6.797  -4.845  1.00  1.33           C  
ATOM   2714  O   ASN A 174     -19.799  -7.086  -3.679  1.00  1.33           O  
ATOM   2715  CB  ASN A 174     -19.170  -4.434  -4.313  1.00  1.33           C  
ATOM   2716  CG  ASN A 174     -17.769  -4.596  -3.980  1.00  1.33           C  
ATOM   2717  OD1 ASN A 174     -17.123  -5.657  -4.147  1.00  1.33           O  
ATOM   2718  ND2 ASN A 174     -17.254  -3.527  -3.481  1.00  1.33           N  
ATOM   2719  H   ASN A 174     -21.537  -4.403  -5.091  1.00  1.33           H  
ATOM   2720  HA  ASN A 174     -19.061  -5.294  -6.257  1.00  1.33           H  
ATOM   2721 1HB  ASN A 174     -19.303  -3.429  -4.675  1.00  1.33           H  
ATOM   2722 2HB  ASN A 174     -19.764  -4.535  -3.406  1.00  1.33           H  
ATOM   2723 1HD2 ASN A 174     -16.286  -3.492  -3.188  1.00  1.33           H  
ATOM   2724 2HD2 ASN A 174     -17.816  -2.711  -3.358  1.00  1.33           H  
ATOM   2725  N   LEU A 175     -19.007  -7.646  -5.697  1.00  1.34           N  
ATOM   2726  CA  LEU A 175     -18.838  -9.074  -5.445  1.00  1.34           C  
ATOM   2727  C   LEU A 175     -17.997  -9.385  -4.187  1.00  1.34           C  
ATOM   2728  O   LEU A 175     -18.106 -10.476  -3.625  1.00  1.34           O  
ATOM   2729  CB  LEU A 175     -18.154  -9.701  -6.671  1.00  1.34           C  
ATOM   2730  CG  LEU A 175     -18.990  -9.677  -7.972  1.00  1.34           C  
ATOM   2731  CD1 LEU A 175     -18.145 -10.195  -9.162  1.00  1.34           C  
ATOM   2732  CD2 LEU A 175     -20.229 -10.515  -7.768  1.00  1.34           C  
ATOM   2733  H   LEU A 175     -18.858  -7.281  -6.631  1.00  1.34           H  
ATOM   2734  HA  LEU A 175     -19.826  -9.513  -5.316  1.00  1.34           H  
ATOM   2735 1HB  LEU A 175     -17.220  -9.176  -6.856  1.00  1.34           H  
ATOM   2736 2HB  LEU A 175     -17.919 -10.740  -6.443  1.00  1.34           H  
ATOM   2737  HG  LEU A 175     -19.286  -8.647  -8.194  1.00  1.34           H  
ATOM   2738 1HD1 LEU A 175     -18.742 -10.164 -10.075  1.00  1.34           H  
ATOM   2739 2HD1 LEU A 175     -17.271  -9.577  -9.291  1.00  1.34           H  
ATOM   2740 3HD1 LEU A 175     -17.831 -11.221  -8.970  1.00  1.34           H  
ATOM   2741 1HD2 LEU A 175     -20.835 -10.493  -8.674  1.00  1.34           H  
ATOM   2742 2HD2 LEU A 175     -19.942 -11.543  -7.546  1.00  1.34           H  
ATOM   2743 3HD2 LEU A 175     -20.805 -10.109  -6.935  1.00  1.34           H  
ATOM   2744  N   SER A 176     -17.134  -8.446  -3.776  1.00  1.29           N  
ATOM   2745  CA  SER A 176     -16.283  -8.626  -2.592  1.00  1.29           C  
ATOM   2746  C   SER A 176     -16.907  -7.939  -1.366  1.00  1.29           C  
ATOM   2747  O   SER A 176     -16.400  -8.001  -0.239  1.00  1.29           O  
ATOM   2748  CB  SER A 176     -14.914  -8.018  -2.836  1.00  1.29           C  
ATOM   2749  OG  SER A 176     -14.996  -6.615  -2.937  1.00  1.29           O  
ATOM   2750  H   SER A 176     -17.110  -7.554  -4.258  1.00  1.29           H  
ATOM   2751  HA  SER A 176     -16.175  -9.693  -2.393  1.00  1.29           H  
ATOM   2752 1HB  SER A 176     -14.230  -8.296  -2.028  1.00  1.29           H  
ATOM   2753 2HB  SER A 176     -14.505  -8.419  -3.757  1.00  1.29           H  
ATOM   2754  HG  SER A 176     -15.763  -6.423  -3.500  1.00  1.29           H  
ATOM   2755  N   GLY A 177     -17.878  -7.073  -1.614  1.00  1.20           N  
ATOM   2756  CA  GLY A 177     -18.510  -6.290  -0.561  1.00  1.20           C  
ATOM   2757  C   GLY A 177     -17.578  -5.205  -0.010  1.00  1.20           C  
ATOM   2758  O   GLY A 177     -17.933  -4.489   0.929  1.00  1.20           O  
ATOM   2759  H   GLY A 177     -18.291  -7.030  -2.540  1.00  1.20           H  
ATOM   2760 1HA  GLY A 177     -19.412  -5.827  -0.965  1.00  1.20           H  
ATOM   2761 2HA  GLY A 177     -18.822  -6.952   0.245  1.00  1.20           H  
ATOM   2762  N   PHE A 178     -16.390  -5.083  -0.598  1.00  1.09           N  
ATOM   2763  CA  PHE A 178     -15.343  -4.207  -0.132  1.00  1.09           C  
ATOM   2764  C   PHE A 178     -15.515  -2.779  -0.617  1.00  1.09           C  
ATOM   2765  O   PHE A 178     -15.658  -2.513  -1.811  1.00  1.09           O  
ATOM   2766  CB  PHE A 178     -14.021  -4.771  -0.605  1.00  1.09           C  
ATOM   2767  CG  PHE A 178     -12.897  -4.116  -0.125  1.00  1.09           C  
ATOM   2768  CD1 PHE A 178     -12.227  -4.653   0.895  1.00  1.09           C  
ATOM   2769  CD2 PHE A 178     -12.507  -2.944  -0.655  1.00  1.09           C  
ATOM   2770  CE1 PHE A 178     -11.158  -4.047   1.371  1.00  1.09           C  
ATOM   2771  CE2 PHE A 178     -11.439  -2.305  -0.192  1.00  1.09           C  
ATOM   2772  CZ  PHE A 178     -10.747  -2.854   0.830  1.00  1.09           C  
ATOM   2773  H   PHE A 178     -16.152  -5.678  -1.389  1.00  1.09           H  
ATOM   2774  HA  PHE A 178     -15.360  -4.206   0.957  1.00  1.09           H  
ATOM   2775 1HB  PHE A 178     -13.955  -5.827  -0.315  1.00  1.09           H  
ATOM   2776 2HB  PHE A 178     -13.991  -4.737  -1.662  1.00  1.09           H  
ATOM   2777  HD1 PHE A 178     -12.575  -5.595   1.318  1.00  1.09           H  
ATOM   2778  HD2 PHE A 178     -13.081  -2.531  -1.463  1.00  1.09           H  
ATOM   2779  HE1 PHE A 178     -10.630  -4.497   2.205  1.00  1.09           H  
ATOM   2780  HE2 PHE A 178     -11.146  -1.367  -0.633  1.00  1.09           H  
ATOM   2781  HZ  PHE A 178      -9.885  -2.346   1.226  1.00  1.09           H  
ATOM   2782  N   ASP A 179     -15.521  -1.836   0.300  1.00  0.98           N  
ATOM   2783  CA  ASP A 179     -15.745  -0.467  -0.113  1.00  0.98           C  
ATOM   2784  C   ASP A 179     -14.471   0.176  -0.660  1.00  0.98           C  
ATOM   2785  O   ASP A 179     -13.752   0.892   0.040  1.00  0.98           O  
ATOM   2786  CB  ASP A 179     -16.320   0.316   1.062  1.00  0.98           C  
ATOM   2787  CG  ASP A 179     -16.709   1.742   0.732  1.00  0.98           C  
ATOM   2788  OD1 ASP A 179     -16.292   2.238  -0.294  1.00  0.98           O  
ATOM   2789  OD2 ASP A 179     -17.406   2.341   1.513  1.00  0.98           O  
ATOM   2790  H   ASP A 179     -15.392  -2.071   1.273  1.00  0.98           H  
ATOM   2791  HA  ASP A 179     -16.490  -0.469  -0.910  1.00  0.98           H  
ATOM   2792 1HB  ASP A 179     -17.203  -0.203   1.441  1.00  0.98           H  
ATOM   2793 2HB  ASP A 179     -15.592   0.337   1.866  1.00  0.98           H  
ATOM   2794  N   TYR A 180     -14.272  -0.008  -1.967  1.00  0.89           N  
ATOM   2795  CA  TYR A 180     -13.083   0.470  -2.668  1.00  0.89           C  
ATOM   2796  C   TYR A 180     -13.071   1.979  -2.742  1.00  0.89           C  
ATOM   2797  O   TYR A 180     -12.005   2.592  -2.804  1.00  0.89           O  
ATOM   2798  CB  TYR A 180     -13.037  -0.103  -4.089  1.00  0.89           C  
ATOM   2799  CG  TYR A 180     -12.799  -1.540  -4.080  1.00  0.89           C  
ATOM   2800  CD1 TYR A 180     -13.860  -2.342  -4.306  1.00  0.89           C  
ATOM   2801  CD2 TYR A 180     -11.544  -2.077  -3.823  1.00  0.89           C  
ATOM   2802  CE1 TYR A 180     -13.728  -3.688  -4.258  1.00  0.89           C  
ATOM   2803  CE2 TYR A 180     -11.412  -3.455  -3.777  1.00  0.89           C  
ATOM   2804  CZ  TYR A 180     -12.541  -4.248  -3.992  1.00  0.89           C  
ATOM   2805  OH  TYR A 180     -12.492  -5.596  -3.925  1.00  0.89           O  
ATOM   2806  H   TYR A 180     -14.944  -0.613  -2.437  1.00  0.89           H  
ATOM   2807  HA  TYR A 180     -12.202   0.149  -2.119  1.00  0.89           H  
ATOM   2808 1HB  TYR A 180     -13.984   0.094  -4.602  1.00  0.89           H  
ATOM   2809 2HB  TYR A 180     -12.241   0.376  -4.654  1.00  0.89           H  
ATOM   2810  HD1 TYR A 180     -14.836  -1.896  -4.502  1.00  0.89           H  
ATOM   2811  HD2 TYR A 180     -10.684  -1.430  -3.642  1.00  0.89           H  
ATOM   2812  HE1 TYR A 180     -14.588  -4.330  -4.411  1.00  0.89           H  
ATOM   2813  HE2 TYR A 180     -10.448  -3.905  -3.563  1.00  0.89           H  
ATOM   2814  HH  TYR A 180     -13.377  -5.953  -3.694  1.00  0.89           H  
ATOM   2815  N   GLU A 181     -14.247   2.602  -2.730  1.00  0.82           N  
ATOM   2816  CA  GLU A 181     -14.253   4.049  -2.781  1.00  0.82           C  
ATOM   2817  C   GLU A 181     -13.652   4.574  -1.474  1.00  0.82           C  
ATOM   2818  O   GLU A 181     -12.792   5.457  -1.497  1.00  0.82           O  
ATOM   2819  CB  GLU A 181     -15.679   4.589  -2.984  1.00  0.82           C  
ATOM   2820  CG  GLU A 181     -16.316   4.310  -4.371  1.00  0.82           C  
ATOM   2821  CD  GLU A 181     -17.762   4.829  -4.474  1.00  0.82           C  
ATOM   2822  OE1 GLU A 181     -18.266   5.313  -3.491  1.00  0.82           O  
ATOM   2823  OE2 GLU A 181     -18.356   4.740  -5.539  1.00  0.82           O  
ATOM   2824  H   GLU A 181     -15.110   2.077  -2.648  1.00  0.82           H  
ATOM   2825  HA  GLU A 181     -13.625   4.380  -3.609  1.00  0.82           H  
ATOM   2826 1HB  GLU A 181     -16.336   4.155  -2.225  1.00  0.82           H  
ATOM   2827 2HB  GLU A 181     -15.679   5.667  -2.831  1.00  0.82           H  
ATOM   2828 1HG  GLU A 181     -15.710   4.788  -5.141  1.00  0.82           H  
ATOM   2829 2HG  GLU A 181     -16.304   3.234  -4.553  1.00  0.82           H  
ATOM   2830  N   ALA A 182     -14.046   3.977  -0.334  1.00  0.79           N  
ATOM   2831  CA  ALA A 182     -13.495   4.381   0.959  1.00  0.79           C  
ATOM   2832  C   ALA A 182     -12.015   4.106   1.024  1.00  0.79           C  
ATOM   2833  O   ALA A 182     -11.251   4.920   1.547  1.00  0.79           O  
ATOM   2834  CB  ALA A 182     -14.168   3.658   2.096  1.00  0.79           C  
ATOM   2835  H   ALA A 182     -14.774   3.251  -0.367  1.00  0.79           H  
ATOM   2836  HA  ALA A 182     -13.652   5.452   1.072  1.00  0.79           H  
ATOM   2837 1HB  ALA A 182     -13.749   3.992   3.039  1.00  0.79           H  
ATOM   2838 2HB  ALA A 182     -15.238   3.867   2.078  1.00  0.79           H  
ATOM   2839 3HB  ALA A 182     -14.007   2.590   1.981  1.00  0.79           H  
ATOM   2840  N   LEU A 183     -11.598   2.969   0.465  1.00  0.78           N  
ATOM   2841  CA  LEU A 183     -10.190   2.624   0.491  1.00  0.78           C  
ATOM   2842  C   LEU A 183      -9.394   3.682  -0.235  1.00  0.78           C  
ATOM   2843  O   LEU A 183      -8.352   4.103   0.252  1.00  0.78           O  
ATOM   2844  CB  LEU A 183      -9.902   1.270  -0.136  1.00  0.78           C  
ATOM   2845  CG  LEU A 183      -8.428   0.870  -0.096  1.00  0.78           C  
ATOM   2846  CD1 LEU A 183      -7.957   0.775   1.349  1.00  0.78           C  
ATOM   2847  CD2 LEU A 183      -8.260  -0.416  -0.771  1.00  0.78           C  
ATOM   2848  H   LEU A 183     -12.286   2.326   0.064  1.00  0.78           H  
ATOM   2849  HA  LEU A 183      -9.860   2.596   1.523  1.00  0.78           H  
ATOM   2850 1HB  LEU A 183     -10.481   0.523   0.375  1.00  0.78           H  
ATOM   2851 2HB  LEU A 183     -10.215   1.298  -1.179  1.00  0.78           H  
ATOM   2852  HG  LEU A 183      -7.831   1.632  -0.605  1.00  0.78           H  
ATOM   2853 1HD1 LEU A 183      -6.902   0.495   1.374  1.00  0.78           H  
ATOM   2854 2HD1 LEU A 183      -8.089   1.740   1.839  1.00  0.78           H  
ATOM   2855 3HD1 LEU A 183      -8.542   0.018   1.872  1.00  0.78           H  
ATOM   2856 1HD2 LEU A 183      -7.217  -0.692  -0.735  1.00  0.78           H  
ATOM   2857 2HD2 LEU A 183      -8.829  -1.157  -0.282  1.00  0.78           H  
ATOM   2858 3HD2 LEU A 183      -8.597  -0.321  -1.801  1.00  0.78           H  
ATOM   2859  N   GLU A 184      -9.875   4.127  -1.394  1.00  0.79           N  
ATOM   2860  CA  GLU A 184      -9.164   5.153  -2.144  1.00  0.79           C  
ATOM   2861  C   GLU A 184      -9.144   6.473  -1.363  1.00  0.79           C  
ATOM   2862  O   GLU A 184      -8.106   7.128  -1.261  1.00  0.79           O  
ATOM   2863  CB  GLU A 184      -9.817   5.324  -3.518  1.00  0.79           C  
ATOM   2864  CG  GLU A 184      -9.170   6.356  -4.506  1.00  0.79           C  
ATOM   2865  CD  GLU A 184      -7.743   6.029  -4.975  1.00  0.79           C  
ATOM   2866  OE1 GLU A 184      -7.273   4.942  -4.737  1.00  0.79           O  
ATOM   2867  OE2 GLU A 184      -7.124   6.880  -5.607  1.00  0.79           O  
ATOM   2868  H   GLU A 184     -10.738   3.733  -1.773  1.00  0.79           H  
ATOM   2869  HA  GLU A 184      -8.138   4.820  -2.286  1.00  0.79           H  
ATOM   2870 1HB  GLU A 184      -9.819   4.360  -3.991  1.00  0.79           H  
ATOM   2871 2HB  GLU A 184     -10.862   5.608  -3.383  1.00  0.79           H  
ATOM   2872 1HG  GLU A 184      -9.812   6.437  -5.383  1.00  0.79           H  
ATOM   2873 2HG  GLU A 184      -9.162   7.327  -4.015  1.00  0.79           H  
ATOM   2874  N   VAL A 185     -10.239   6.822  -0.705  1.00  0.82           N  
ATOM   2875  CA  VAL A 185     -10.228   8.051   0.076  1.00  0.82           C  
ATOM   2876  C   VAL A 185      -9.186   7.998   1.203  1.00  0.82           C  
ATOM   2877  O   VAL A 185      -8.467   8.972   1.442  1.00  0.82           O  
ATOM   2878  CB  VAL A 185     -11.620   8.316   0.681  1.00  0.82           C  
ATOM   2879  CG1 VAL A 185     -11.552   9.465   1.668  1.00  0.82           C  
ATOM   2880  CG2 VAL A 185     -12.595   8.645  -0.436  1.00  0.82           C  
ATOM   2881  H   VAL A 185     -11.091   6.264  -0.791  1.00  0.82           H  
ATOM   2882  HA  VAL A 185      -9.980   8.875  -0.592  1.00  0.82           H  
ATOM   2883  HB  VAL A 185     -11.953   7.428   1.216  1.00  0.82           H  
ATOM   2884 1HG1 VAL A 185     -12.539   9.637   2.093  1.00  0.82           H  
ATOM   2885 2HG1 VAL A 185     -10.851   9.215   2.465  1.00  0.82           H  
ATOM   2886 3HG1 VAL A 185     -11.214  10.364   1.155  1.00  0.82           H  
ATOM   2887 1HG2 VAL A 185     -13.585   8.823  -0.018  1.00  0.82           H  
ATOM   2888 2HG2 VAL A 185     -12.256   9.536  -0.961  1.00  0.82           H  
ATOM   2889 3HG2 VAL A 185     -12.643   7.822  -1.131  1.00  0.82           H  
ATOM   2890  N   MET A 186      -9.127   6.869   1.908  1.00  0.86           N  
ATOM   2891  CA  MET A 186      -8.204   6.680   3.024  1.00  0.86           C  
ATOM   2892  C   MET A 186      -6.745   6.382   2.661  1.00  0.86           C  
ATOM   2893  O   MET A 186      -5.827   6.870   3.328  1.00  0.86           O  
ATOM   2894  CB  MET A 186      -8.687   5.514   3.866  1.00  0.86           C  
ATOM   2895  CG  MET A 186      -9.944   5.742   4.621  1.00  0.86           C  
ATOM   2896  SD  MET A 186     -10.245   4.385   5.693  1.00  0.86           S  
ATOM   2897  CE  MET A 186     -10.517   3.220   4.405  1.00  0.86           C  
ATOM   2898  H   MET A 186      -9.765   6.111   1.664  1.00  0.86           H  
ATOM   2899  HA  MET A 186      -8.214   7.591   3.619  1.00  0.86           H  
ATOM   2900 1HB  MET A 186      -8.853   4.659   3.209  1.00  0.86           H  
ATOM   2901 2HB  MET A 186      -7.918   5.232   4.578  1.00  0.86           H  
ATOM   2902 1HG  MET A 186      -9.871   6.653   5.213  1.00  0.86           H  
ATOM   2903 2HG  MET A 186     -10.782   5.840   3.928  1.00  0.86           H  
ATOM   2904 1HE  MET A 186     -10.725   2.266   4.840  1.00  0.86           H  
ATOM   2905 2HE  MET A 186     -11.353   3.541   3.798  1.00  0.86           H  
ATOM   2906 3HE  MET A 186      -9.626   3.151   3.786  1.00  0.86           H  
ATOM   2907  N   ARG A 187      -6.527   5.537   1.651  1.00  0.91           N  
ATOM   2908  CA  ARG A 187      -5.192   5.062   1.302  1.00  0.91           C  
ATOM   2909  C   ARG A 187      -4.845   5.207  -0.185  1.00  0.91           C  
ATOM   2910  O   ARG A 187      -3.847   4.649  -0.649  1.00  0.91           O  
ATOM   2911  CB  ARG A 187      -5.037   3.596   1.730  1.00  0.91           C  
ATOM   2912  CG  ARG A 187      -5.105   3.394   3.241  1.00  0.91           C  
ATOM   2913  CD  ARG A 187      -3.957   4.072   3.933  1.00  0.91           C  
ATOM   2914  NE  ARG A 187      -3.988   3.883   5.361  1.00  0.91           N  
ATOM   2915  CZ  ARG A 187      -4.628   4.655   6.267  1.00  0.91           C  
ATOM   2916  NH1 ARG A 187      -5.322   5.721   5.910  1.00  0.91           N  
ATOM   2917  NH2 ARG A 187      -4.548   4.328   7.547  1.00  0.91           N  
ATOM   2918  H   ARG A 187      -7.310   5.178   1.126  1.00  0.91           H  
ATOM   2919  HA  ARG A 187      -4.469   5.649   1.870  1.00  0.91           H  
ATOM   2920 1HB  ARG A 187      -5.826   3.001   1.269  1.00  0.91           H  
ATOM   2921 2HB  ARG A 187      -4.079   3.209   1.380  1.00  0.91           H  
ATOM   2922 1HG  ARG A 187      -6.039   3.776   3.640  1.00  0.91           H  
ATOM   2923 2HG  ARG A 187      -5.036   2.325   3.455  1.00  0.91           H  
ATOM   2924 1HD  ARG A 187      -3.033   3.635   3.569  1.00  0.91           H  
ATOM   2925 2HD  ARG A 187      -3.954   5.137   3.727  1.00  0.91           H  
ATOM   2926  HE  ARG A 187      -3.432   3.109   5.730  1.00  0.91           H  
ATOM   2927 1HH1 ARG A 187      -5.385   6.015   4.925  1.00  0.91           H  
ATOM   2928 2HH1 ARG A 187      -5.782   6.275   6.614  1.00  0.91           H  
ATOM   2929 1HH2 ARG A 187      -3.999   3.486   7.825  1.00  0.91           H  
ATOM   2930 2HH2 ARG A 187      -5.009   4.881   8.244  1.00  0.91           H  
ATOM   2931  N   GLY A 188      -5.624   5.979  -0.939  1.00  0.95           N  
ATOM   2932  CA  GLY A 188      -5.378   6.182  -2.365  1.00  0.95           C  
ATOM   2933  C   GLY A 188      -4.021   6.810  -2.656  1.00  0.95           C  
ATOM   2934  O   GLY A 188      -3.469   6.645  -3.745  1.00  0.95           O  
ATOM   2935  H   GLY A 188      -6.449   6.432  -0.560  1.00  0.95           H  
ATOM   2936 1HA  GLY A 188      -5.465   5.227  -2.886  1.00  0.95           H  
ATOM   2937 2HA  GLY A 188      -6.159   6.825  -2.767  1.00  0.95           H  
ATOM   2938  N   LYS A 189      -3.461   7.507  -1.670  1.00  0.98           N  
ATOM   2939  CA  LYS A 189      -2.161   8.143  -1.806  1.00  0.98           C  
ATOM   2940  C   LYS A 189      -1.039   7.135  -1.618  1.00  0.98           C  
ATOM   2941  O   LYS A 189       0.124   7.453  -1.844  1.00  0.98           O  
ATOM   2942  CB  LYS A 189      -1.999   9.254  -0.776  1.00  0.98           C  
ATOM   2943  CG  LYS A 189      -2.944  10.438  -0.968  1.00  0.98           C  
ATOM   2944  CD  LYS A 189      -2.725  11.497   0.105  1.00  0.98           C  
ATOM   2945  CE  LYS A 189      -3.659  12.683  -0.083  1.00  0.98           C  
ATOM   2946  NZ  LYS A 189      -3.469  13.709   0.977  1.00  0.98           N  
ATOM   2947  H   LYS A 189      -3.968   7.605  -0.801  1.00  0.98           H  
ATOM   2948  HA  LYS A 189      -2.076   8.562  -2.809  1.00  0.98           H  
ATOM   2949 1HB  LYS A 189      -2.170   8.843   0.222  1.00  0.98           H  
ATOM   2950 2HB  LYS A 189      -0.976   9.627  -0.804  1.00  0.98           H  
ATOM   2951 1HG  LYS A 189      -2.773  10.885  -1.949  1.00  0.98           H  
ATOM   2952 2HG  LYS A 189      -3.978  10.093  -0.921  1.00  0.98           H  
ATOM   2953 1HD  LYS A 189      -2.902  11.059   1.089  1.00  0.98           H  
ATOM   2954 2HD  LYS A 189      -1.694  11.849   0.065  1.00  0.98           H  
ATOM   2955 1HE  LYS A 189      -3.468  13.139  -1.054  1.00  0.98           H  
ATOM   2956 2HE  LYS A 189      -4.691  12.334  -0.053  1.00  0.98           H  
ATOM   2957 1HZ  LYS A 189      -4.104  14.478   0.820  1.00  0.98           H  
ATOM   2958 2HZ  LYS A 189      -3.655  13.298   1.881  1.00  0.98           H  
ATOM   2959 3HZ  LYS A 189      -2.518  14.048   0.950  1.00  0.98           H  
ATOM   2960  N   GLU A 190      -1.395   5.943  -1.144  1.00  0.97           N  
ATOM   2961  CA  GLU A 190      -0.442   4.884  -0.865  1.00  0.97           C  
ATOM   2962  C   GLU A 190      -0.559   3.729  -1.876  1.00  0.97           C  
ATOM   2963  O   GLU A 190       0.418   3.014  -2.116  1.00  0.97           O  
ATOM   2964  CB  GLU A 190      -0.635   4.424   0.591  1.00  0.97           C  
ATOM   2965  CG  GLU A 190      -0.345   5.582   1.587  1.00  0.97           C  
ATOM   2966  CD  GLU A 190      -0.408   5.225   3.049  1.00  0.97           C  
ATOM   2967  OE1 GLU A 190      -0.661   4.095   3.365  1.00  0.97           O  
ATOM   2968  OE2 GLU A 190      -0.212   6.109   3.857  1.00  0.97           O  
ATOM   2969  H   GLU A 190      -2.372   5.735  -0.986  1.00  0.97           H  
ATOM   2970  HA  GLU A 190       0.565   5.295  -0.950  1.00  0.97           H  
ATOM   2971 1HB  GLU A 190      -1.669   4.117   0.736  1.00  0.97           H  
ATOM   2972 2HB  GLU A 190      -0.028   3.594   0.831  1.00  0.97           H  
ATOM   2973 1HG  GLU A 190       0.653   5.969   1.367  1.00  0.97           H  
ATOM   2974 2HG  GLU A 190      -1.059   6.381   1.394  1.00  0.97           H  
ATOM   2975  N   ILE A 191      -1.738   3.521  -2.468  1.00  0.94           N  
ATOM   2976  CA  ILE A 191      -1.891   2.430  -3.445  1.00  0.94           C  
ATOM   2977  C   ILE A 191      -1.276   2.871  -4.774  1.00  0.94           C  
ATOM   2978  O   ILE A 191      -1.526   3.991  -5.221  1.00  0.94           O  
ATOM   2979  CB  ILE A 191      -3.358   2.033  -3.664  1.00  0.94           C  
ATOM   2980  CG1 ILE A 191      -4.000   1.602  -2.337  1.00  0.94           C  
ATOM   2981  CG2 ILE A 191      -3.455   0.919  -4.730  1.00  0.94           C  
ATOM   2982  CD1 ILE A 191      -3.344   0.428  -1.668  1.00  0.94           C  
ATOM   2983  H   ILE A 191      -2.531   4.104  -2.208  1.00  0.94           H  
ATOM   2984  HA  ILE A 191      -1.359   1.567  -3.086  1.00  0.94           H  
ATOM   2985  HB  ILE A 191      -3.914   2.905  -4.012  1.00  0.94           H  
ATOM   2986 1HG1 ILE A 191      -3.969   2.436  -1.653  1.00  0.94           H  
ATOM   2987 2HG1 ILE A 191      -5.043   1.372  -2.531  1.00  0.94           H  
ATOM   2988 1HG2 ILE A 191      -4.497   0.665  -4.894  1.00  0.94           H  
ATOM   2989 2HG2 ILE A 191      -3.032   1.264  -5.667  1.00  0.94           H  
ATOM   2990 3HG2 ILE A 191      -2.910   0.037  -4.396  1.00  0.94           H  
ATOM   2991 1HD1 ILE A 191      -3.874   0.211  -0.750  1.00  0.94           H  
ATOM   2992 2HD1 ILE A 191      -3.373  -0.441  -2.321  1.00  0.94           H  
ATOM   2993 3HD1 ILE A 191      -2.316   0.674  -1.443  1.00  0.94           H  
ATOM   2994  N   ALA A 192      -0.428   2.034  -5.389  1.00  0.88           N  
ATOM   2995  CA  ALA A 192       0.229   2.444  -6.622  1.00  0.88           C  
ATOM   2996  C   ALA A 192      -0.676   2.279  -7.841  1.00  0.88           C  
ATOM   2997  O   ALA A 192      -0.883   3.229  -8.594  1.00  0.88           O  
ATOM   2998  CB  ALA A 192       1.512   1.652  -6.801  1.00  0.88           C  
ATOM   2999  H   ALA A 192      -0.252   1.097  -5.036  1.00  0.88           H  
ATOM   3000  HA  ALA A 192       0.483   3.500  -6.527  1.00  0.88           H  
ATOM   3001 1HB  ALA A 192       2.013   2.012  -7.681  1.00  0.88           H  
ATOM   3002 2HB  ALA A 192       2.149   1.803  -5.935  1.00  0.88           H  
ATOM   3003 3HB  ALA A 192       1.288   0.600  -6.905  1.00  0.88           H  
ATOM   3004  N   TRP A 193      -1.237   1.079  -8.027  1.00  0.83           N  
ATOM   3005  CA  TRP A 193      -2.139   0.858  -9.176  1.00  0.83           C  
ATOM   3006  C   TRP A 193      -3.362   0.001  -8.842  1.00  0.83           C  
ATOM   3007  O   TRP A 193      -3.356  -0.781  -7.886  1.00  0.83           O  
ATOM   3008  CB  TRP A 193      -1.433   0.265 -10.432  1.00  0.83           C  
ATOM   3009  CG  TRP A 193      -0.335   1.137 -11.016  1.00  0.83           C  
ATOM   3010  CD1 TRP A 193      -0.535   2.063 -11.975  1.00  0.83           C  
ATOM   3011  CD2 TRP A 193       1.104   1.167 -10.740  1.00  0.83           C  
ATOM   3012  NE1 TRP A 193       0.627   2.707 -12.274  1.00  0.83           N  
ATOM   3013  CE2 TRP A 193       1.641   2.176 -11.537  1.00  0.83           C  
ATOM   3014  CE3 TRP A 193       1.955   0.446  -9.902  1.00  0.83           C  
ATOM   3015  CZ2 TRP A 193       2.985   2.501 -11.507  1.00  0.83           C  
ATOM   3016  CZ3 TRP A 193       3.316   0.784  -9.889  1.00  0.83           C  
ATOM   3017  CH2 TRP A 193       3.804   1.780 -10.663  1.00  0.83           C  
ATOM   3018  H   TRP A 193      -1.026   0.336  -7.359  1.00  0.83           H  
ATOM   3019  HA  TRP A 193      -2.522   1.832  -9.483  1.00  0.83           H  
ATOM   3020 1HB  TRP A 193      -1.030  -0.707 -10.218  1.00  0.83           H  
ATOM   3021 2HB  TRP A 193      -2.184   0.125 -11.215  1.00  0.83           H  
ATOM   3022  HD1 TRP A 193      -1.492   2.285 -12.426  1.00  0.83           H  
ATOM   3023  HE1 TRP A 193       0.690   3.463 -12.944  1.00  0.83           H  
ATOM   3024  HE3 TRP A 193       1.577  -0.348  -9.269  1.00  0.83           H  
ATOM   3025  HZ2 TRP A 193       3.399   3.292 -12.120  1.00  0.83           H  
ATOM   3026  HZ3 TRP A 193       3.986   0.241  -9.245  1.00  0.83           H  
ATOM   3027  HH2 TRP A 193       4.868   2.012 -10.619  1.00  0.83           H  
ATOM   3028  N   TYR A 194      -4.409   0.188  -9.637  1.00  0.78           N  
ATOM   3029  CA  TYR A 194      -5.626  -0.619  -9.599  1.00  0.78           C  
ATOM   3030  C   TYR A 194      -5.790  -1.460 -10.863  1.00  0.78           C  
ATOM   3031  O   TYR A 194      -6.039  -0.938 -11.954  1.00  0.78           O  
ATOM   3032  CB  TYR A 194      -6.864   0.261  -9.397  1.00  0.78           C  
ATOM   3033  CG  TYR A 194      -7.017   0.835  -8.029  1.00  0.78           C  
ATOM   3034  CD1 TYR A 194      -6.344   1.975  -7.643  1.00  0.78           C  
ATOM   3035  CD2 TYR A 194      -7.896   0.213  -7.160  1.00  0.78           C  
ATOM   3036  CE1 TYR A 194      -6.544   2.475  -6.378  1.00  0.78           C  
ATOM   3037  CE2 TYR A 194      -8.107   0.711  -5.912  1.00  0.78           C  
ATOM   3038  CZ  TYR A 194      -7.433   1.837  -5.510  1.00  0.78           C  
ATOM   3039  OH  TYR A 194      -7.647   2.349  -4.256  1.00  0.78           O  
ATOM   3040  H   TYR A 194      -4.332   0.891 -10.365  1.00  0.78           H  
ATOM   3041  HA  TYR A 194      -5.557  -1.308  -8.759  1.00  0.78           H  
ATOM   3042 1HB  TYR A 194      -6.830   1.090 -10.109  1.00  0.78           H  
ATOM   3043 2HB  TYR A 194      -7.760  -0.323  -9.623  1.00  0.78           H  
ATOM   3044  HD1 TYR A 194      -5.660   2.470  -8.329  1.00  0.78           H  
ATOM   3045  HD2 TYR A 194      -8.421  -0.672  -7.483  1.00  0.78           H  
ATOM   3046  HE1 TYR A 194      -6.016   3.370  -6.058  1.00  0.78           H  
ATOM   3047  HE2 TYR A 194      -8.806   0.218  -5.235  1.00  0.78           H  
ATOM   3048  HH  TYR A 194      -7.512   3.320  -4.288  1.00  0.78           H  
ATOM   3049  N   ASN A 195      -5.644  -2.765 -10.696  1.00  0.77           N  
ATOM   3050  CA  ASN A 195      -5.726  -3.750 -11.759  1.00  0.77           C  
ATOM   3051  C   ASN A 195      -7.150  -4.227 -11.905  1.00  0.77           C  
ATOM   3052  O   ASN A 195      -7.552  -5.221 -11.303  1.00  0.77           O  
ATOM   3053  CB  ASN A 195      -4.802  -4.883 -11.462  1.00  0.77           C  
ATOM   3054  CG  ASN A 195      -3.324  -4.537 -11.616  1.00  0.77           C  
ATOM   3055  OD1 ASN A 195      -2.961  -3.828 -12.555  1.00  0.77           O  
ATOM   3056  ND2 ASN A 195      -2.485  -5.046 -10.742  1.00  0.77           N  
ATOM   3057  H   ASN A 195      -5.476  -3.109  -9.756  1.00  0.77           H  
ATOM   3058  HA  ASN A 195      -5.444  -3.291 -12.702  1.00  0.77           H  
ATOM   3059 1HB  ASN A 195      -4.961  -5.203 -10.433  1.00  0.77           H  
ATOM   3060 2HB  ASN A 195      -5.061  -5.678 -12.065  1.00  0.77           H  
ATOM   3061 1HD2 ASN A 195      -1.506  -4.878 -10.818  1.00  0.77           H  
ATOM   3062 2HD2 ASN A 195      -2.813  -5.644  -9.974  1.00  0.77           H  
ATOM   3063  N   THR A 196      -7.929  -3.491 -12.662  1.00  0.81           N  
ATOM   3064  CA  THR A 196      -9.348  -3.735 -12.647  1.00  0.81           C  
ATOM   3065  C   THR A 196      -9.781  -4.882 -13.537  1.00  0.81           C  
ATOM   3066  O   THR A 196      -9.453  -4.978 -14.729  1.00  0.81           O  
ATOM   3067  CB  THR A 196     -10.080  -2.457 -12.982  1.00  0.81           C  
ATOM   3068  OG1 THR A 196      -9.750  -1.474 -11.999  1.00  0.81           O  
ATOM   3069  CG2 THR A 196     -11.488  -2.691 -12.968  1.00  0.81           C  
ATOM   3070  H   THR A 196      -7.539  -2.732 -13.228  1.00  0.81           H  
ATOM   3071  HA  THR A 196      -9.626  -4.000 -11.625  1.00  0.81           H  
ATOM   3072  HB  THR A 196      -9.757  -2.106 -13.938  1.00  0.81           H  
ATOM   3073  HG1 THR A 196      -8.840  -1.199 -12.137  1.00  0.81           H  
ATOM   3074 1HG2 THR A 196     -11.979  -1.773 -13.189  1.00  0.81           H  
ATOM   3075 2HG2 THR A 196     -11.747  -3.437 -13.713  1.00  0.81           H  
ATOM   3076 3HG2 THR A 196     -11.768  -3.043 -11.974  1.00  0.81           H  
ATOM   3077  N   GLN A 197     -10.512  -5.805 -12.940  1.00  0.88           N  
ATOM   3078  CA  GLN A 197     -10.886  -6.995 -13.661  1.00  0.88           C  
ATOM   3079  C   GLN A 197     -12.197  -6.803 -14.431  1.00  0.88           C  
ATOM   3080  O   GLN A 197     -13.302  -7.183 -14.002  1.00  0.88           O  
ATOM   3081  CB  GLN A 197     -10.900  -8.189 -12.714  1.00  0.88           C  
ATOM   3082  CG  GLN A 197      -9.518  -8.463 -12.034  1.00  0.88           C  
ATOM   3083  CD  GLN A 197      -9.478  -9.739 -11.126  1.00  0.88           C  
ATOM   3084  OE1 GLN A 197      -9.569 -10.875 -11.635  1.00  0.88           O  
ATOM   3085  NE2 GLN A 197      -9.303  -9.552  -9.814  1.00  0.88           N  
ATOM   3086  H   GLN A 197     -10.776  -5.686 -11.958  1.00  0.88           H  
ATOM   3087  HA  GLN A 197     -10.111  -7.192 -14.399  1.00  0.88           H  
ATOM   3088 1HB  GLN A 197     -11.619  -8.042 -11.940  1.00  0.88           H  
ATOM   3089 2HB  GLN A 197     -11.178  -9.074 -13.265  1.00  0.88           H  
ATOM   3090 1HG  GLN A 197      -8.749  -8.551 -12.795  1.00  0.88           H  
ATOM   3091 2HG  GLN A 197      -9.290  -7.603 -11.390  1.00  0.88           H  
ATOM   3092 1HE2 GLN A 197      -9.213 -10.327  -9.140  1.00  0.88           H  
ATOM   3093 2HE2 GLN A 197      -9.208  -8.628  -9.409  1.00  0.88           H  
ATOM   3094  N   PHE A 198     -12.040  -6.222 -15.621  1.00  1.01           N  
ATOM   3095  CA  PHE A 198     -13.132  -5.830 -16.528  1.00  1.01           C  
ATOM   3096  C   PHE A 198     -13.617  -7.014 -17.344  1.00  1.01           C  
ATOM   3097  O   PHE A 198     -14.381  -6.867 -18.293  1.00  1.01           O  
ATOM   3098  CB  PHE A 198     -12.663  -4.777 -17.533  1.00  1.01           C  
ATOM   3099  CG  PHE A 198     -12.349  -3.349 -17.024  1.00  1.01           C  
ATOM   3100  CD1 PHE A 198     -11.065  -2.965 -16.765  1.00  1.01           C  
ATOM   3101  CD2 PHE A 198     -13.328  -2.390 -16.879  1.00  1.01           C  
ATOM   3102  CE1 PHE A 198     -10.772  -1.656 -16.379  1.00  1.01           C  
ATOM   3103  CE2 PHE A 198     -13.018  -1.103 -16.499  1.00  1.01           C  
ATOM   3104  CZ  PHE A 198     -11.741  -0.747 -16.255  1.00  1.01           C  
ATOM   3105  H   PHE A 198     -11.079  -5.966 -15.862  1.00  1.01           H  
ATOM   3106  HA  PHE A 198     -13.972  -5.459 -15.953  1.00  1.01           H  
ATOM   3107 1HB  PHE A 198     -11.763  -5.156 -18.011  1.00  1.01           H  
ATOM   3108 2HB  PHE A 198     -13.420  -4.689 -18.307  1.00  1.01           H  
ATOM   3109  HD1 PHE A 198     -10.269  -3.702 -16.878  1.00  1.01           H  
ATOM   3110  HD2 PHE A 198     -14.344  -2.651 -17.072  1.00  1.01           H  
ATOM   3111  HE1 PHE A 198      -9.753  -1.350 -16.171  1.00  1.01           H  
ATOM   3112  HE2 PHE A 198     -13.790  -0.362 -16.394  1.00  1.01           H  
ATOM   3113  HZ  PHE A 198     -11.500   0.268 -15.958  1.00  1.01           H  
ATOM   3114  N   TYR A 199     -13.166  -8.191 -16.953  1.00  1.17           N  
ATOM   3115  CA  TYR A 199     -13.519  -9.440 -17.578  1.00  1.17           C  
ATOM   3116  C   TYR A 199     -14.295 -10.361 -16.655  1.00  1.17           C  
ATOM   3117  O   TYR A 199     -14.669 -11.467 -17.048  1.00  1.17           O  
ATOM   3118  CB  TYR A 199     -12.253 -10.124 -18.019  1.00  1.17           C  
ATOM   3119  CG  TYR A 199     -11.293 -10.355 -16.907  1.00  1.17           C  
ATOM   3120  CD1 TYR A 199     -11.374 -11.464 -16.087  1.00  1.17           C  
ATOM   3121  CD2 TYR A 199     -10.324  -9.455 -16.727  1.00  1.17           C  
ATOM   3122  CE1 TYR A 199     -10.440 -11.629 -15.093  1.00  1.17           C  
ATOM   3123  CE2 TYR A 199      -9.396  -9.611 -15.765  1.00  1.17           C  
ATOM   3124  CZ  TYR A 199      -9.449 -10.681 -14.954  1.00  1.17           C  
ATOM   3125  OH  TYR A 199      -8.526 -10.802 -14.001  1.00  1.17           O  
ATOM   3126  H   TYR A 199     -12.531  -8.215 -16.175  1.00  1.17           H  
ATOM   3127  HA  TYR A 199     -14.146  -9.228 -18.444  1.00  1.17           H  
ATOM   3128 1HB  TYR A 199     -12.485 -11.080 -18.433  1.00  1.17           H  
ATOM   3129 2HB  TYR A 199     -11.764  -9.538 -18.791  1.00  1.17           H  
ATOM   3130  HD1 TYR A 199     -12.166 -12.197 -16.230  1.00  1.17           H  
ATOM   3131  HD2 TYR A 199     -10.301  -8.604 -17.366  1.00  1.17           H  
ATOM   3132  HE1 TYR A 199     -10.479 -12.494 -14.430  1.00  1.17           H  
ATOM   3133  HE2 TYR A 199      -8.612  -8.869 -15.636  1.00  1.17           H  
ATOM   3134  HH  TYR A 199      -8.939 -11.169 -13.200  1.00  1.17           H  
ATOM   3135  N   CYS A 200     -14.519  -9.933 -15.415  1.00  1.34           N  
ATOM   3136  CA  CYS A 200     -15.287 -10.770 -14.510  1.00  1.34           C  
ATOM   3137  C   CYS A 200     -16.308  -9.914 -13.795  1.00  1.34           C  
ATOM   3138  O   CYS A 200     -17.441 -10.331 -13.542  1.00  1.34           O  
ATOM   3139  CB  CYS A 200     -14.387 -11.485 -13.508  1.00  1.34           C  
ATOM   3140  SG  CYS A 200     -13.565 -10.398 -12.339  1.00  1.34           S  
ATOM   3141  H   CYS A 200     -14.194  -9.020 -15.104  1.00  1.34           H  
ATOM   3142  HA  CYS A 200     -15.818 -11.525 -15.088  1.00  1.34           H  
ATOM   3143 1HB  CYS A 200     -14.978 -12.200 -12.938  1.00  1.34           H  
ATOM   3144 2HB  CYS A 200     -13.622 -12.046 -14.041  1.00  1.34           H  
ATOM   3145  HG  CYS A 200     -12.986 -11.367 -11.625  1.00  1.34           H  
ATOM   3146  N   GLY A 201     -15.938  -8.668 -13.526  1.00  1.47           N  
ATOM   3147  CA  GLY A 201     -16.784  -7.763 -12.767  1.00  1.47           C  
ATOM   3148  C   GLY A 201     -17.839  -7.082 -13.596  1.00  1.47           C  
ATOM   3149  O   GLY A 201     -17.887  -5.854 -13.578  1.00  1.47           O  
ATOM   3150  H   GLY A 201     -15.013  -8.339 -13.798  1.00  1.47           H  
ATOM   3151 1HA  GLY A 201     -17.253  -8.305 -11.946  1.00  1.47           H  
ATOM   3152 2HA  GLY A 201     -16.163  -6.990 -12.336  1.00  1.47           H  
ATOM   3153  N   TRP A 202     -18.674  -7.881 -14.280  1.00  1.51           N  
ATOM   3154  CA  TRP A 202     -19.729  -7.421 -15.193  1.00  1.51           C  
ATOM   3155  C   TRP A 202     -19.162  -6.799 -16.473  1.00  1.51           C  
ATOM   3156  O   TRP A 202     -18.127  -6.138 -16.452  1.00  1.51           O  
ATOM   3157  CB  TRP A 202     -20.631  -6.387 -14.518  1.00  1.51           C  
ATOM   3158  CG  TRP A 202     -21.480  -6.894 -13.363  1.00  1.51           C  
ATOM   3159  CD1 TRP A 202     -21.072  -7.226 -12.097  1.00  1.51           C  
ATOM   3160  CD2 TRP A 202     -22.910  -7.045 -13.365  1.00  1.51           C  
ATOM   3161  NE1 TRP A 202     -22.146  -7.597 -11.339  1.00  1.51           N  
ATOM   3162  CE2 TRP A 202     -23.277  -7.488 -12.091  1.00  1.51           C  
ATOM   3163  CE3 TRP A 202     -23.897  -6.836 -14.327  1.00  1.51           C  
ATOM   3164  CZ2 TRP A 202     -24.595  -7.735 -11.754  1.00  1.51           C  
ATOM   3165  CZ3 TRP A 202     -25.219  -7.079 -13.989  1.00  1.51           C  
ATOM   3166  CH2 TRP A 202     -25.559  -7.519 -12.736  1.00  1.51           C  
ATOM   3167  H   TRP A 202     -18.528  -8.881 -14.153  1.00  1.51           H  
ATOM   3168  HA  TRP A 202     -20.335  -8.284 -15.470  1.00  1.51           H  
ATOM   3169 1HB  TRP A 202     -20.069  -5.554 -14.208  1.00  1.51           H  
ATOM   3170 2HB  TRP A 202     -21.323  -6.009 -15.267  1.00  1.51           H  
ATOM   3171  HD1 TRP A 202     -20.048  -7.204 -11.741  1.00  1.51           H  
ATOM   3172  HE1 TRP A 202     -22.117  -7.894 -10.372  1.00  1.51           H  
ATOM   3173  HE3 TRP A 202     -23.631  -6.487 -15.325  1.00  1.51           H  
ATOM   3174  HZ2 TRP A 202     -24.886  -8.079 -10.762  1.00  1.51           H  
ATOM   3175  HZ3 TRP A 202     -25.984  -6.914 -14.748  1.00  1.51           H  
ATOM   3176  HH2 TRP A 202     -26.608  -7.701 -12.505  1.00  1.51           H  
ATOM   3177  N   GLY A 203     -19.842  -7.021 -17.594  1.00  1.45           N  
ATOM   3178  CA  GLY A 203     -19.432  -6.405 -18.854  1.00  1.45           C  
ATOM   3179  C   GLY A 203     -18.168  -7.003 -19.452  1.00  1.45           C  
ATOM   3180  O   GLY A 203     -17.828  -8.161 -19.201  1.00  1.45           O  
ATOM   3181  H   GLY A 203     -20.669  -7.599 -17.571  1.00  1.45           H  
ATOM   3182 1HA  GLY A 203     -20.245  -6.488 -19.576  1.00  1.45           H  
ATOM   3183 2HA  GLY A 203     -19.274  -5.339 -18.688  1.00  1.45           H  
ATOM   3184  N   ASN A 204     -17.533  -6.220 -20.321  1.00  1.30           N  
ATOM   3185  CA  ASN A 204     -16.340  -6.624 -21.050  1.00  1.30           C  
ATOM   3186  C   ASN A 204     -15.582  -5.409 -21.582  1.00  1.30           C  
ATOM   3187  O   ASN A 204     -16.009  -4.268 -21.409  1.00  1.30           O  
ATOM   3188  CB  ASN A 204     -16.715  -7.551 -22.182  1.00  1.30           C  
ATOM   3189  CG  ASN A 204     -17.662  -6.903 -23.128  1.00  1.30           C  
ATOM   3190  OD1 ASN A 204     -17.418  -5.774 -23.592  1.00  1.30           O  
ATOM   3191  ND2 ASN A 204     -18.741  -7.582 -23.438  1.00  1.30           N  
ATOM   3192  H   ASN A 204     -17.889  -5.289 -20.464  1.00  1.30           H  
ATOM   3193  HA  ASN A 204     -15.675  -7.152 -20.366  1.00  1.30           H  
ATOM   3194 1HB  ASN A 204     -15.822  -7.858 -22.728  1.00  1.30           H  
ATOM   3195 2HB  ASN A 204     -17.174  -8.454 -21.781  1.00  1.30           H  
ATOM   3196 1HD2 ASN A 204     -19.413  -7.196 -24.074  1.00  1.30           H  
ATOM   3197 2HD2 ASN A 204     -18.895  -8.488 -23.041  1.00  1.30           H  
ATOM   3198  N   LEU A 205     -14.501  -5.667 -22.303  1.00  1.14           N  
ATOM   3199  CA  LEU A 205     -13.679  -4.611 -22.883  1.00  1.14           C  
ATOM   3200  C   LEU A 205     -13.852  -4.446 -24.376  1.00  1.14           C  
ATOM   3201  O   LEU A 205     -12.895  -4.167 -25.091  1.00  1.14           O  
ATOM   3202  CB  LEU A 205     -12.226  -4.848 -22.543  1.00  1.14           C  
ATOM   3203  CG  LEU A 205     -11.939  -4.747 -21.140  1.00  1.14           C  
ATOM   3204  CD1 LEU A 205     -10.592  -5.218 -20.929  1.00  1.14           C  
ATOM   3205  CD2 LEU A 205     -12.099  -3.279 -20.739  1.00  1.14           C  
ATOM   3206  H   LEU A 205     -14.213  -6.627 -22.426  1.00  1.14           H  
ATOM   3207  HA  LEU A 205     -13.970  -3.668 -22.418  1.00  1.14           H  
ATOM   3208 1HB  LEU A 205     -11.912  -5.821 -22.865  1.00  1.14           H  
ATOM   3209 2HB  LEU A 205     -11.623  -4.102 -23.062  1.00  1.14           H  
ATOM   3210  HG  LEU A 205     -12.618  -5.371 -20.554  1.00  1.14           H  
ATOM   3211 1HD1 LEU A 205     -10.355  -5.138 -19.890  1.00  1.14           H  
ATOM   3212 2HD1 LEU A 205     -10.542  -6.246 -21.235  1.00  1.14           H  
ATOM   3213 3HD1 LEU A 205      -9.899  -4.631 -21.517  1.00  1.14           H  
ATOM   3214 1HD2 LEU A 205     -11.872  -3.148 -19.708  1.00  1.14           H  
ATOM   3215 2HD2 LEU A 205     -11.423  -2.666 -21.330  1.00  1.14           H  
ATOM   3216 3HD2 LEU A 205     -13.128  -2.963 -20.924  1.00  1.14           H  
ATOM   3217  N   THR A 206     -15.090  -4.603 -24.840  1.00  0.99           N  
ATOM   3218  CA  THR A 206     -15.422  -4.369 -26.241  1.00  0.99           C  
ATOM   3219  C   THR A 206     -15.943  -2.934 -26.385  1.00  0.99           C  
ATOM   3220  O   THR A 206     -16.346  -2.511 -27.469  1.00  0.99           O  
ATOM   3221  CB  THR A 206     -16.494  -5.346 -26.762  1.00  0.99           C  
ATOM   3222  OG1 THR A 206     -17.743  -5.141 -26.079  1.00  0.99           O  
ATOM   3223  CG2 THR A 206     -16.038  -6.778 -26.532  1.00  0.99           C  
ATOM   3224  H   THR A 206     -15.836  -4.885 -24.202  1.00  0.99           H  
ATOM   3225  HA  THR A 206     -14.522  -4.478 -26.848  1.00  0.99           H  
ATOM   3226  HB  THR A 206     -16.650  -5.173 -27.820  1.00  0.99           H  
ATOM   3227  HG1 THR A 206     -17.628  -5.262 -25.128  1.00  0.99           H  
ATOM   3228 1HG2 THR A 206     -16.791  -7.469 -26.905  1.00  0.99           H  
ATOM   3229 2HG2 THR A 206     -15.116  -6.937 -27.055  1.00  0.99           H  
ATOM   3230 3HG2 THR A 206     -15.885  -6.947 -25.474  1.00  0.99           H  
ATOM   3231  N   ASN A 207     -15.956  -2.210 -25.261  1.00  0.87           N  
ATOM   3232  CA  ASN A 207     -16.473  -0.853 -25.153  1.00  0.87           C  
ATOM   3233  C   ASN A 207     -15.706  -0.096 -24.058  1.00  0.87           C  
ATOM   3234  O   ASN A 207     -15.508  -0.604 -22.954  1.00  0.87           O  
ATOM   3235  CB  ASN A 207     -17.962  -0.877 -24.850  1.00  0.87           C  
ATOM   3236  CG  ASN A 207     -18.636   0.466 -25.030  1.00  0.87           C  
ATOM   3237  OD1 ASN A 207     -18.288   1.475 -24.406  1.00  0.87           O  
ATOM   3238  ND2 ASN A 207     -19.624   0.489 -25.895  1.00  0.87           N  
ATOM   3239  H   ASN A 207     -15.590  -2.644 -24.430  1.00  0.87           H  
ATOM   3240  HA  ASN A 207     -16.306  -0.332 -26.097  1.00  0.87           H  
ATOM   3241 1HB  ASN A 207     -18.451  -1.605 -25.504  1.00  0.87           H  
ATOM   3242 2HB  ASN A 207     -18.114  -1.211 -23.824  1.00  0.87           H  
ATOM   3243 1HD2 ASN A 207     -20.119   1.341 -26.068  1.00  0.87           H  
ATOM   3244 2HD2 ASN A 207     -19.880  -0.347 -26.385  1.00  0.87           H  
ATOM   3245  N   THR A 208     -15.306   1.138 -24.358  1.00  0.79           N  
ATOM   3246  CA  THR A 208     -14.540   1.995 -23.444  1.00  0.79           C  
ATOM   3247  C   THR A 208     -15.339   2.526 -22.244  1.00  0.79           C  
ATOM   3248  O   THR A 208     -14.754   3.036 -21.284  1.00  0.79           O  
ATOM   3249  CB  THR A 208     -14.026   3.240 -24.192  1.00  0.79           C  
ATOM   3250  OG1 THR A 208     -15.143   3.980 -24.688  1.00  0.79           O  
ATOM   3251  CG2 THR A 208     -13.116   2.876 -25.353  1.00  0.79           C  
ATOM   3252  H   THR A 208     -15.525   1.496 -25.277  1.00  0.79           H  
ATOM   3253  HA  THR A 208     -13.693   1.423 -23.066  1.00  0.79           H  
ATOM   3254  HB  THR A 208     -13.495   3.873 -23.499  1.00  0.79           H  
ATOM   3255  HG1 THR A 208     -15.479   4.553 -23.967  1.00  0.79           H  
ATOM   3256 1HG2 THR A 208     -12.788   3.780 -25.832  1.00  0.79           H  
ATOM   3257 2HG2 THR A 208     -12.265   2.342 -24.989  1.00  0.79           H  
ATOM   3258 3HG2 THR A 208     -13.654   2.262 -26.066  1.00  0.79           H  
ATOM   3259  N   LEU A 209     -16.664   2.383 -22.276  1.00  0.74           N  
ATOM   3260  CA  LEU A 209     -17.526   2.929 -21.234  1.00  0.74           C  
ATOM   3261  C   LEU A 209     -17.135   2.604 -19.795  1.00  0.74           C  
ATOM   3262  O   LEU A 209     -17.103   3.509 -18.971  1.00  0.74           O  
ATOM   3263  CB  LEU A 209     -18.971   2.462 -21.425  1.00  0.74           C  
ATOM   3264  CG  LEU A 209     -19.938   2.966 -20.356  1.00  0.74           C  
ATOM   3265  CD1 LEU A 209     -20.016   4.486 -20.431  1.00  0.74           C  
ATOM   3266  CD2 LEU A 209     -21.295   2.339 -20.556  1.00  0.74           C  
ATOM   3267  H   LEU A 209     -17.093   1.930 -23.077  1.00  0.74           H  
ATOM   3268  HA  LEU A 209     -17.511   4.012 -21.344  1.00  0.74           H  
ATOM   3269 1HB  LEU A 209     -19.327   2.815 -22.391  1.00  0.74           H  
ATOM   3270 2HB  LEU A 209     -18.994   1.373 -21.424  1.00  0.74           H  
ATOM   3271  HG  LEU A 209     -19.560   2.693 -19.377  1.00  0.74           H  
ATOM   3272 1HD1 LEU A 209     -20.693   4.853 -19.662  1.00  0.74           H  
ATOM   3273 2HD1 LEU A 209     -19.024   4.911 -20.275  1.00  0.74           H  
ATOM   3274 3HD1 LEU A 209     -20.387   4.783 -21.411  1.00  0.74           H  
ATOM   3275 1HD2 LEU A 209     -21.978   2.697 -19.785  1.00  0.74           H  
ATOM   3276 2HD2 LEU A 209     -21.680   2.612 -21.539  1.00  0.74           H  
ATOM   3277 3HD2 LEU A 209     -21.206   1.256 -20.489  1.00  0.74           H  
ATOM   3278  N   MET A 210     -16.828   1.353 -19.445  1.00  0.72           N  
ATOM   3279  CA  MET A 210     -16.534   1.135 -18.024  1.00  0.72           C  
ATOM   3280  C   MET A 210     -15.281   1.886 -17.578  1.00  0.72           C  
ATOM   3281  O   MET A 210     -15.220   2.402 -16.460  1.00  0.72           O  
ATOM   3282  CB  MET A 210     -16.387  -0.343 -17.692  1.00  0.72           C  
ATOM   3283  CG  MET A 210     -17.656  -1.151 -17.723  1.00  0.72           C  
ATOM   3284  SD  MET A 210     -17.392  -2.820 -17.035  1.00  0.72           S  
ATOM   3285  CE  MET A 210     -16.591  -3.653 -18.399  1.00  0.72           C  
ATOM   3286  H   MET A 210     -16.823   0.599 -20.123  1.00  0.72           H  
ATOM   3287  HA  MET A 210     -17.365   1.525 -17.443  1.00  0.72           H  
ATOM   3288 1HB  MET A 210     -15.674  -0.802 -18.381  1.00  0.72           H  
ATOM   3289 2HB  MET A 210     -15.992  -0.444 -16.689  1.00  0.72           H  
ATOM   3290 1HG  MET A 210     -18.434  -0.649 -17.151  1.00  0.72           H  
ATOM   3291 2HG  MET A 210     -17.997  -1.250 -18.756  1.00  0.72           H  
ATOM   3292 1HE  MET A 210     -16.359  -4.687 -18.115  1.00  0.72           H  
ATOM   3293 2HE  MET A 210     -17.262  -3.648 -19.248  1.00  0.72           H  
ATOM   3294 3HE  MET A 210     -15.680  -3.144 -18.682  1.00  0.72           H  
ATOM   3295  N   TYR A 211     -14.282   1.962 -18.454  1.00  0.70           N  
ATOM   3296  CA  TYR A 211     -13.050   2.659 -18.115  1.00  0.70           C  
ATOM   3297  C   TYR A 211     -13.387   4.131 -17.910  1.00  0.70           C  
ATOM   3298  O   TYR A 211     -13.009   4.745 -16.906  1.00  0.70           O  
ATOM   3299  CB  TYR A 211     -12.015   2.524 -19.229  1.00  0.70           C  
ATOM   3300  CG  TYR A 211     -10.662   3.092 -18.873  1.00  0.70           C  
ATOM   3301  CD1 TYR A 211      -9.765   2.272 -18.246  1.00  0.70           C  
ATOM   3302  CD2 TYR A 211     -10.320   4.404 -19.140  1.00  0.70           C  
ATOM   3303  CE1 TYR A 211      -8.528   2.735 -17.896  1.00  0.70           C  
ATOM   3304  CE2 TYR A 211      -9.071   4.868 -18.784  1.00  0.70           C  
ATOM   3305  CZ  TYR A 211      -8.186   4.031 -18.156  1.00  0.70           C  
ATOM   3306  OH  TYR A 211      -6.950   4.472 -17.781  1.00  0.70           O  
ATOM   3307  H   TYR A 211     -14.388   1.549 -19.371  1.00  0.70           H  
ATOM   3308  HA  TYR A 211     -12.653   2.261 -17.181  1.00  0.70           H  
ATOM   3309 1HB  TYR A 211     -11.888   1.472 -19.486  1.00  0.70           H  
ATOM   3310 2HB  TYR A 211     -12.374   3.038 -20.120  1.00  0.70           H  
ATOM   3311  HD1 TYR A 211     -10.044   1.250 -18.031  1.00  0.70           H  
ATOM   3312  HD2 TYR A 211     -11.034   5.071 -19.637  1.00  0.70           H  
ATOM   3313  HE1 TYR A 211      -7.813   2.077 -17.403  1.00  0.70           H  
ATOM   3314  HE2 TYR A 211      -8.791   5.893 -18.997  1.00  0.70           H  
ATOM   3315  HH  TYR A 211      -6.472   3.737 -17.350  1.00  0.70           H  
ATOM   3316  N   ASP A 212     -14.131   4.686 -18.879  1.00  0.69           N  
ATOM   3317  CA  ASP A 212     -14.516   6.089 -18.858  1.00  0.69           C  
ATOM   3318  C   ASP A 212     -15.329   6.424 -17.612  1.00  0.69           C  
ATOM   3319  O   ASP A 212     -15.098   7.461 -16.990  1.00  0.69           O  
ATOM   3320  CB  ASP A 212     -15.340   6.424 -20.110  1.00  0.69           C  
ATOM   3321  CG  ASP A 212     -14.515   6.513 -21.447  1.00  0.69           C  
ATOM   3322  OD1 ASP A 212     -13.293   6.643 -21.407  1.00  0.69           O  
ATOM   3323  OD2 ASP A 212     -15.132   6.423 -22.500  1.00  0.69           O  
ATOM   3324  H   ASP A 212     -14.426   4.103 -19.664  1.00  0.69           H  
ATOM   3325  HA  ASP A 212     -13.611   6.695 -18.856  1.00  0.69           H  
ATOM   3326 1HB  ASP A 212     -16.103   5.658 -20.233  1.00  0.69           H  
ATOM   3327 2HB  ASP A 212     -15.860   7.368 -19.953  1.00  0.69           H  
ATOM   3328  N   LEU A 213     -16.233   5.530 -17.201  1.00  0.70           N  
ATOM   3329  CA  LEU A 213     -17.030   5.787 -16.009  1.00  0.70           C  
ATOM   3330  C   LEU A 213     -16.139   5.878 -14.784  1.00  0.70           C  
ATOM   3331  O   LEU A 213     -16.321   6.750 -13.932  1.00  0.70           O  
ATOM   3332  CB  LEU A 213     -18.056   4.672 -15.794  1.00  0.70           C  
ATOM   3333  CG  LEU A 213     -19.208   4.599 -16.779  1.00  0.70           C  
ATOM   3334  CD1 LEU A 213     -19.994   3.312 -16.537  1.00  0.70           C  
ATOM   3335  CD2 LEU A 213     -20.078   5.805 -16.611  1.00  0.70           C  
ATOM   3336  H   LEU A 213     -16.395   4.684 -17.746  1.00  0.70           H  
ATOM   3337  HA  LEU A 213     -17.552   6.734 -16.139  1.00  0.70           H  
ATOM   3338 1HB  LEU A 213     -17.527   3.728 -15.865  1.00  0.70           H  
ATOM   3339 2HB  LEU A 213     -18.471   4.771 -14.795  1.00  0.70           H  
ATOM   3340  HG  LEU A 213     -18.829   4.586 -17.777  1.00  0.70           H  
ATOM   3341 1HD1 LEU A 213     -20.818   3.251 -17.245  1.00  0.70           H  
ATOM   3342 2HD1 LEU A 213     -19.340   2.457 -16.672  1.00  0.70           H  
ATOM   3343 3HD1 LEU A 213     -20.386   3.310 -15.523  1.00  0.70           H  
ATOM   3344 1HD2 LEU A 213     -20.902   5.759 -17.320  1.00  0.70           H  
ATOM   3345 2HD2 LEU A 213     -20.472   5.834 -15.597  1.00  0.70           H  
ATOM   3346 3HD2 LEU A 213     -19.489   6.696 -16.797  1.00  0.70           H  
ATOM   3347  N   MET A 214     -15.141   5.001 -14.696  1.00  0.71           N  
ATOM   3348  CA  MET A 214     -14.258   5.050 -13.544  1.00  0.71           C  
ATOM   3349  C   MET A 214     -13.542   6.389 -13.479  1.00  0.71           C  
ATOM   3350  O   MET A 214     -13.468   7.015 -12.413  1.00  0.71           O  
ATOM   3351  CB  MET A 214     -13.292   3.880 -13.586  1.00  0.71           C  
ATOM   3352  CG  MET A 214     -13.982   2.602 -13.343  1.00  0.71           C  
ATOM   3353  SD  MET A 214     -12.971   1.198 -13.472  1.00  0.71           S  
ATOM   3354  CE  MET A 214     -14.297   0.049 -13.555  1.00  0.71           C  
ATOM   3355  H   MET A 214     -15.016   4.282 -15.414  1.00  0.71           H  
ATOM   3356  HA  MET A 214     -14.871   4.953 -12.652  1.00  0.71           H  
ATOM   3357 1HB  MET A 214     -12.832   3.829 -14.567  1.00  0.71           H  
ATOM   3358 2HB  MET A 214     -12.508   4.008 -12.849  1.00  0.71           H  
ATOM   3359 1HG  MET A 214     -14.439   2.612 -12.353  1.00  0.71           H  
ATOM   3360 2HG  MET A 214     -14.759   2.511 -14.065  1.00  0.71           H  
ATOM   3361 1HE  MET A 214     -13.912  -0.930 -13.664  1.00  0.71           H  
ATOM   3362 2HE  MET A 214     -14.872   0.105 -12.656  1.00  0.71           H  
ATOM   3363 3HE  MET A 214     -14.935   0.288 -14.408  1.00  0.71           H  
ATOM   3364  N   LEU A 215     -13.077   6.865 -14.631  1.00  0.72           N  
ATOM   3365  CA  LEU A 215     -12.420   8.163 -14.684  1.00  0.72           C  
ATOM   3366  C   LEU A 215     -13.375   9.301 -14.307  1.00  0.72           C  
ATOM   3367  O   LEU A 215     -13.000  10.218 -13.574  1.00  0.72           O  
ATOM   3368  CB  LEU A 215     -11.841   8.379 -16.073  1.00  0.72           C  
ATOM   3369  CG  LEU A 215     -10.413   7.931 -16.259  1.00  0.72           C  
ATOM   3370  CD1 LEU A 215     -10.248   6.485 -15.861  1.00  0.72           C  
ATOM   3371  CD2 LEU A 215     -10.086   8.126 -17.675  1.00  0.72           C  
ATOM   3372  H   LEU A 215     -13.167   6.298 -15.478  1.00  0.72           H  
ATOM   3373  HA  LEU A 215     -11.603   8.157 -13.971  1.00  0.72           H  
ATOM   3374 1HB  LEU A 215     -12.453   7.830 -16.789  1.00  0.72           H  
ATOM   3375 2HB  LEU A 215     -11.896   9.438 -16.314  1.00  0.72           H  
ATOM   3376  HG  LEU A 215      -9.755   8.522 -15.637  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 215      -9.218   6.181 -16.013  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 215     -10.507   6.366 -14.808  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 215     -10.895   5.869 -16.464  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 215      -9.092   7.833 -17.874  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 215     -10.763   7.525 -18.285  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 215     -10.207   9.177 -17.918  1.00  0.72           H  
ATOM   3383  N   GLN A 216     -14.633   9.220 -14.752  1.00  0.75           N  
ATOM   3384  CA  GLN A 216     -15.635  10.245 -14.441  1.00  0.75           C  
ATOM   3385  C   GLN A 216     -15.899  10.313 -12.938  1.00  0.75           C  
ATOM   3386  O   GLN A 216     -16.187  11.382 -12.395  1.00  0.75           O  
ATOM   3387  CB  GLN A 216     -16.937   9.991 -15.209  1.00  0.75           C  
ATOM   3388  CG  GLN A 216     -16.822  10.236 -16.715  1.00  0.75           C  
ATOM   3389  CD  GLN A 216     -18.075   9.864 -17.481  1.00  0.75           C  
ATOM   3390  OE1 GLN A 216     -18.954   9.157 -16.985  1.00  0.75           O  
ATOM   3391  NE2 GLN A 216     -18.163  10.342 -18.718  1.00  0.75           N  
ATOM   3392  H   GLN A 216     -14.892   8.445 -15.362  1.00  0.75           H  
ATOM   3393  HA  GLN A 216     -15.244  11.211 -14.755  1.00  0.75           H  
ATOM   3394 1HB  GLN A 216     -17.247   8.959 -15.058  1.00  0.75           H  
ATOM   3395 2HB  GLN A 216     -17.724  10.631 -14.815  1.00  0.75           H  
ATOM   3396 1HG  GLN A 216     -16.644  11.300 -16.871  1.00  0.75           H  
ATOM   3397 2HG  GLN A 216     -15.993   9.672 -17.113  1.00  0.75           H  
ATOM   3398 1HE2 GLN A 216     -18.963  10.132 -19.281  1.00  0.75           H  
ATOM   3399 2HE2 GLN A 216     -17.427  10.910 -19.088  1.00  0.75           H  
ATOM   3400  N   LYS A 217     -15.754   9.174 -12.260  1.00  0.79           N  
ATOM   3401  CA  LYS A 217     -15.951   9.080 -10.819  1.00  0.79           C  
ATOM   3402  C   LYS A 217     -14.724   9.514 -10.011  1.00  0.79           C  
ATOM   3403  O   LYS A 217     -14.762   9.504  -8.778  1.00  0.79           O  
ATOM   3404  CB  LYS A 217     -16.336   7.662 -10.410  1.00  0.79           C  
ATOM   3405  CG  LYS A 217     -17.707   7.210 -10.887  1.00  0.79           C  
ATOM   3406  CD  LYS A 217     -17.969   5.808 -10.416  1.00  0.79           C  
ATOM   3407  CE  LYS A 217     -18.116   5.801  -8.906  1.00  0.79           C  
ATOM   3408  NZ  LYS A 217     -18.395   4.482  -8.391  1.00  0.79           N  
ATOM   3409  H   LYS A 217     -15.549   8.321 -12.783  1.00  0.79           H  
ATOM   3410  HA  LYS A 217     -16.771   9.744 -10.550  1.00  0.79           H  
ATOM   3411 1HB  LYS A 217     -15.603   6.964 -10.818  1.00  0.79           H  
ATOM   3412 2HB  LYS A 217     -16.301   7.573  -9.326  1.00  0.79           H  
ATOM   3413 1HG  LYS A 217     -18.470   7.876 -10.486  1.00  0.79           H  
ATOM   3414 2HG  LYS A 217     -17.754   7.246 -11.970  1.00  0.79           H  
ATOM   3415 1HD  LYS A 217     -18.881   5.414 -10.871  1.00  0.79           H  
ATOM   3416 2HD  LYS A 217     -17.132   5.160 -10.695  1.00  0.79           H  
ATOM   3417 1HE  LYS A 217     -17.191   6.158  -8.457  1.00  0.79           H  
ATOM   3418 2HE  LYS A 217     -18.928   6.466  -8.620  1.00  0.79           H  
ATOM   3419 1HZ  LYS A 217     -18.464   4.528  -7.368  1.00  0.79           H  
ATOM   3420 2HZ  LYS A 217     -19.263   4.111  -8.788  1.00  0.79           H  
ATOM   3421 3HZ  LYS A 217     -17.634   3.845  -8.636  1.00  0.79           H  
ATOM   3422  N   GLY A 218     -13.636   9.886 -10.688  1.00  0.83           N  
ATOM   3423  CA  GLY A 218     -12.425  10.322 -10.012  1.00  0.83           C  
ATOM   3424  C   GLY A 218     -11.300   9.291  -9.915  1.00  0.83           C  
ATOM   3425  O   GLY A 218     -10.298   9.544  -9.239  1.00  0.83           O  
ATOM   3426  H   GLY A 218     -13.636   9.895 -11.707  1.00  0.83           H  
ATOM   3427 1HA  GLY A 218     -12.046  11.199 -10.535  1.00  0.83           H  
ATOM   3428 2HA  GLY A 218     -12.685  10.656  -9.009  1.00  0.83           H  
ATOM   3429  N   TRP A 219     -11.421   8.132 -10.562  1.00  0.86           N  
ATOM   3430  CA  TRP A 219     -10.303   7.201 -10.482  1.00  0.86           C  
ATOM   3431  C   TRP A 219      -9.275   7.691 -11.502  1.00  0.86           C  
ATOM   3432  O   TRP A 219      -9.603   7.839 -12.674  1.00  0.86           O  
ATOM   3433  CB  TRP A 219     -10.729   5.770 -10.829  1.00  0.86           C  
ATOM   3434  CG  TRP A 219     -11.709   5.084  -9.816  1.00  0.86           C  
ATOM   3435  CD1 TRP A 219     -13.069   4.915  -9.956  1.00  0.86           C  
ATOM   3436  CD2 TRP A 219     -11.380   4.480  -8.551  1.00  0.86           C  
ATOM   3437  NE1 TRP A 219     -13.588   4.253  -8.868  1.00  0.86           N  
ATOM   3438  CE2 TRP A 219     -12.584   3.991  -7.996  1.00  0.86           C  
ATOM   3439  CE3 TRP A 219     -10.202   4.311  -7.855  1.00  0.86           C  
ATOM   3440  CZ2 TRP A 219     -12.619   3.365  -6.772  1.00  0.86           C  
ATOM   3441  CZ3 TRP A 219     -10.251   3.677  -6.647  1.00  0.86           C  
ATOM   3442  CH2 TRP A 219     -11.418   3.217  -6.113  1.00  0.86           C  
ATOM   3443  H   TRP A 219     -12.243   7.904 -11.123  1.00  0.86           H  
ATOM   3444  HA  TRP A 219      -9.869   7.226  -9.483  1.00  0.86           H  
ATOM   3445 1HB  TRP A 219     -11.194   5.771 -11.807  1.00  0.86           H  
ATOM   3446 2HB  TRP A 219      -9.837   5.147 -10.907  1.00  0.86           H  
ATOM   3447  HD1 TRP A 219     -13.651   5.241 -10.786  1.00  0.86           H  
ATOM   3448  HE1 TRP A 219     -14.576   3.978  -8.736  1.00  0.86           H  
ATOM   3449  HE3 TRP A 219      -9.254   4.677  -8.252  1.00  0.86           H  
ATOM   3450  HZ2 TRP A 219     -13.546   2.985  -6.334  1.00  0.86           H  
ATOM   3451  HZ3 TRP A 219      -9.327   3.562  -6.114  1.00  0.86           H  
ATOM   3452  HH2 TRP A 219     -11.391   2.725  -5.147  1.00  0.86           H  
ATOM   3453  N   SER A 220      -8.047   7.960 -11.080  1.00  0.89           N  
ATOM   3454  CA  SER A 220      -7.068   8.482 -12.032  1.00  0.89           C  
ATOM   3455  C   SER A 220      -6.707   7.481 -13.124  1.00  0.89           C  
ATOM   3456  O   SER A 220      -6.437   6.314 -12.818  1.00  0.89           O  
ATOM   3457  CB  SER A 220      -5.787   8.912 -11.331  1.00  0.89           C  
ATOM   3458  OG  SER A 220      -4.781   9.262 -12.270  1.00  0.89           O  
ATOM   3459  H   SER A 220      -7.811   7.836 -10.103  1.00  0.89           H  
ATOM   3460  HA  SER A 220      -7.527   9.365 -12.468  1.00  0.89           H  
ATOM   3461 1HB  SER A 220      -6.000   9.766 -10.688  1.00  0.89           H  
ATOM   3462 2HB  SER A 220      -5.432   8.108 -10.698  1.00  0.89           H  
ATOM   3463  HG  SER A 220      -4.104   9.738 -11.771  1.00  0.89           H  
ATOM   3464  N   PRO A 221      -6.566   7.914 -14.390  1.00  0.89           N  
ATOM   3465  CA  PRO A 221      -6.163   7.092 -15.500  1.00  0.89           C  
ATOM   3466  C   PRO A 221      -4.781   6.540 -15.302  1.00  0.89           C  
ATOM   3467  O   PRO A 221      -4.466   5.524 -15.896  1.00  0.89           O  
ATOM   3468  CB  PRO A 221      -6.183   8.043 -16.690  1.00  0.89           C  
ATOM   3469  CG  PRO A 221      -6.062   9.409 -16.090  1.00  0.89           C  
ATOM   3470  CD  PRO A 221      -6.781   9.332 -14.760  1.00  0.89           C  
ATOM   3471  HA  PRO A 221      -6.889   6.277 -15.632  1.00  0.89           H  
ATOM   3472 1HB  PRO A 221      -5.326   7.820 -17.347  1.00  0.89           H  
ATOM   3473 2HB  PRO A 221      -7.062   7.895 -17.279  1.00  0.89           H  
ATOM   3474 1HG  PRO A 221      -5.000   9.642 -15.966  1.00  0.89           H  
ATOM   3475 2HG  PRO A 221      -6.478  10.167 -16.773  1.00  0.89           H  
ATOM   3476 1HD  PRO A 221      -6.268  10.024 -14.090  1.00  0.89           H  
ATOM   3477 2HD  PRO A 221      -7.849   9.555 -14.858  1.00  0.89           H  
ATOM   3478  N   GLU A 222      -3.961   7.170 -14.441  1.00  0.88           N  
ATOM   3479  CA  GLU A 222      -2.591   6.699 -14.255  1.00  0.88           C  
ATOM   3480  C   GLU A 222      -2.521   5.532 -13.299  1.00  0.88           C  
ATOM   3481  O   GLU A 222      -1.479   4.892 -13.169  1.00  0.88           O  
ATOM   3482  CB  GLU A 222      -1.684   7.806 -13.714  1.00  0.88           C  
ATOM   3483  CG  GLU A 222      -1.483   8.936 -14.660  1.00  0.88           C  
ATOM   3484  CD  GLU A 222      -0.564  10.038 -14.161  1.00  0.88           C  
ATOM   3485  OE1 GLU A 222       0.177   9.810 -13.227  1.00  0.88           O  
ATOM   3486  OE2 GLU A 222      -0.630  11.123 -14.714  1.00  0.88           O  
ATOM   3487  H   GLU A 222      -4.272   7.979 -13.901  1.00  0.88           H  
ATOM   3488  HA  GLU A 222      -2.207   6.377 -15.224  1.00  0.88           H  
ATOM   3489 1HB  GLU A 222      -2.111   8.206 -12.793  1.00  0.88           H  
ATOM   3490 2HB  GLU A 222      -0.706   7.390 -13.471  1.00  0.88           H  
ATOM   3491 1HG  GLU A 222      -1.060   8.512 -15.563  1.00  0.88           H  
ATOM   3492 2HG  GLU A 222      -2.458   9.346 -14.901  1.00  0.88           H  
ATOM   3493  N   LYS A 223      -3.625   5.263 -12.615  1.00  0.86           N  
ATOM   3494  CA  LYS A 223      -3.672   4.208 -11.628  1.00  0.86           C  
ATOM   3495  C   LYS A 223      -4.535   3.091 -12.181  1.00  0.86           C  
ATOM   3496  O   LYS A 223      -4.365   1.922 -11.842  1.00  0.86           O  
ATOM   3497  CB  LYS A 223      -4.224   4.743 -10.319  1.00  0.86           C  
ATOM   3498  CG  LYS A 223      -3.382   5.865  -9.759  1.00  0.86           C  
ATOM   3499  CD  LYS A 223      -4.011   6.506  -8.549  1.00  0.86           C  
ATOM   3500  CE  LYS A 223      -3.793   5.718  -7.286  1.00  0.86           C  
ATOM   3501  NZ  LYS A 223      -4.270   6.491  -6.127  1.00  0.86           N  
ATOM   3502  H   LYS A 223      -4.468   5.807 -12.776  1.00  0.86           H  
ATOM   3503  HA  LYS A 223      -2.668   3.836 -11.447  1.00  0.86           H  
ATOM   3504 1HB  LYS A 223      -5.244   5.105 -10.468  1.00  0.86           H  
ATOM   3505 2HB  LYS A 223      -4.252   3.945  -9.581  1.00  0.86           H  
ATOM   3506 1HG  LYS A 223      -2.402   5.462  -9.480  1.00  0.86           H  
ATOM   3507 2HG  LYS A 223      -3.237   6.625 -10.526  1.00  0.86           H  
ATOM   3508 1HD  LYS A 223      -3.593   7.503  -8.412  1.00  0.86           H  
ATOM   3509 2HD  LYS A 223      -5.085   6.602  -8.703  1.00  0.86           H  
ATOM   3510 1HE  LYS A 223      -4.312   4.763  -7.323  1.00  0.86           H  
ATOM   3511 2HE  LYS A 223      -2.723   5.533  -7.168  1.00  0.86           H  
ATOM   3512 1HZ  LYS A 223      -4.087   6.008  -5.258  1.00  0.86           H  
ATOM   3513 2HZ  LYS A 223      -3.780   7.363  -6.087  1.00  0.86           H  
ATOM   3514 3HZ  LYS A 223      -5.283   6.683  -6.166  1.00  0.86           H  
ATOM   3515  N   LEU A 224      -5.484   3.444 -13.044  1.00  0.83           N  
ATOM   3516  CA  LEU A 224      -6.389   2.431 -13.558  1.00  0.83           C  
ATOM   3517  C   LEU A 224      -5.828   1.671 -14.763  1.00  0.83           C  
ATOM   3518  O   LEU A 224      -5.623   2.224 -15.852  1.00  0.83           O  
ATOM   3519  CB  LEU A 224      -7.719   3.085 -13.922  1.00  0.83           C  
ATOM   3520  CG  LEU A 224      -8.830   2.156 -14.463  1.00  0.83           C  
ATOM   3521  CD1 LEU A 224      -9.212   1.139 -13.421  1.00  0.83           C  
ATOM   3522  CD2 LEU A 224     -10.037   3.013 -14.837  1.00  0.83           C  
ATOM   3523  H   LEU A 224      -5.621   4.423 -13.294  1.00  0.83           H  
ATOM   3524  HA  LEU A 224      -6.572   1.706 -12.764  1.00  0.83           H  
ATOM   3525 1HB  LEU A 224      -8.107   3.586 -13.036  1.00  0.83           H  
ATOM   3526 2HB  LEU A 224      -7.527   3.850 -14.680  1.00  0.83           H  
ATOM   3527  HG  LEU A 224      -8.466   1.614 -15.321  1.00  0.83           H  
ATOM   3528 1HD1 LEU A 224      -9.987   0.491 -13.818  1.00  0.83           H  
ATOM   3529 2HD1 LEU A 224      -8.334   0.540 -13.166  1.00  0.83           H  
ATOM   3530 3HD1 LEU A 224      -9.583   1.640 -12.528  1.00  0.83           H  
ATOM   3531 1HD2 LEU A 224     -10.832   2.391 -15.229  1.00  0.83           H  
ATOM   3532 2HD2 LEU A 224     -10.384   3.538 -13.953  1.00  0.83           H  
ATOM   3533 3HD2 LEU A 224      -9.754   3.733 -15.582  1.00  0.83           H  
ATOM   3534  N   VAL A 225      -5.615   0.383 -14.528  1.00  0.82           N  
ATOM   3535  CA  VAL A 225      -5.080  -0.595 -15.459  1.00  0.82           C  
ATOM   3536  C   VAL A 225      -6.205  -1.535 -15.888  1.00  0.82           C  
ATOM   3537  O   VAL A 225      -7.013  -1.993 -15.069  1.00  0.82           O  
ATOM   3538  CB  VAL A 225      -3.915  -1.381 -14.807  1.00  0.82           C  
ATOM   3539  CG1 VAL A 225      -3.441  -2.501 -15.723  1.00  0.82           C  
ATOM   3540  CG2 VAL A 225      -2.760  -0.410 -14.479  1.00  0.82           C  
ATOM   3541  H   VAL A 225      -5.814   0.043 -13.586  1.00  0.82           H  
ATOM   3542  HA  VAL A 225      -4.701  -0.068 -16.333  1.00  0.82           H  
ATOM   3543  HB  VAL A 225      -4.268  -1.828 -13.894  1.00  0.82           H  
ATOM   3544 1HG1 VAL A 225      -2.661  -3.050 -15.256  1.00  0.82           H  
ATOM   3545 2HG1 VAL A 225      -4.267  -3.178 -15.930  1.00  0.82           H  
ATOM   3546 3HG1 VAL A 225      -3.079  -2.097 -16.621  1.00  0.82           H  
ATOM   3547 1HG2 VAL A 225      -1.951  -0.954 -13.998  1.00  0.82           H  
ATOM   3548 2HG2 VAL A 225      -2.396   0.042 -15.394  1.00  0.82           H  
ATOM   3549 3HG2 VAL A 225      -3.117   0.372 -13.804  1.00  0.82           H  
ATOM   3550  N   VAL A 226      -6.289  -1.791 -17.180  1.00  0.81           N  
ATOM   3551  CA  VAL A 226      -7.352  -2.610 -17.720  1.00  0.81           C  
ATOM   3552  C   VAL A 226      -7.053  -4.087 -17.831  1.00  0.81           C  
ATOM   3553  O   VAL A 226      -6.322  -4.507 -18.719  1.00  0.81           O  
ATOM   3554  CB  VAL A 226      -7.658  -2.094 -19.122  1.00  0.81           C  
ATOM   3555  CG1 VAL A 226      -8.665  -2.878 -19.729  1.00  0.81           C  
ATOM   3556  CG2 VAL A 226      -8.086  -0.677 -19.050  1.00  0.81           C  
ATOM   3557  H   VAL A 226      -5.597  -1.395 -17.806  1.00  0.81           H  
ATOM   3558  HA  VAL A 226      -8.212  -2.495 -17.087  1.00  0.81           H  
ATOM   3559  HB  VAL A 226      -6.764  -2.172 -19.730  1.00  0.81           H  
ATOM   3560 1HG1 VAL A 226      -8.860  -2.509 -20.733  1.00  0.81           H  
ATOM   3561 2HG1 VAL A 226      -8.314  -3.909 -19.774  1.00  0.81           H  
ATOM   3562 3HG1 VAL A 226      -9.563  -2.820 -19.140  1.00  0.81           H  
ATOM   3563 1HG2 VAL A 226      -8.296  -0.307 -20.051  1.00  0.81           H  
ATOM   3564 2HG2 VAL A 226      -8.975  -0.621 -18.448  1.00  0.81           H  
ATOM   3565 3HG2 VAL A 226      -7.289  -0.079 -18.596  1.00  0.81           H  
ATOM   3566  N   GLY A 227      -7.644  -4.899 -16.967  1.00  0.83           N  
ATOM   3567  CA  GLY A 227      -7.383  -6.324 -17.042  1.00  0.83           C  
ATOM   3568  C   GLY A 227      -8.274  -6.984 -18.078  1.00  0.83           C  
ATOM   3569  O   GLY A 227      -9.414  -6.561 -18.254  1.00  0.83           O  
ATOM   3570  H   GLY A 227      -8.251  -4.552 -16.225  1.00  0.83           H  
ATOM   3571 1HA  GLY A 227      -6.354  -6.483 -17.302  1.00  0.83           H  
ATOM   3572 2HA  GLY A 227      -7.553  -6.774 -16.068  1.00  0.83           H  
ATOM   3573  N   VAL A 228      -7.780  -8.058 -18.700  1.00  0.87           N  
ATOM   3574  CA  VAL A 228      -8.541  -8.819 -19.702  1.00  0.87           C  
ATOM   3575  C   VAL A 228      -8.150 -10.311 -19.728  1.00  0.87           C  
ATOM   3576  O   VAL A 228      -6.996 -10.669 -19.452  1.00  0.87           O  
ATOM   3577  CB  VAL A 228      -8.286  -8.193 -21.093  1.00  0.87           C  
ATOM   3578  CG1 VAL A 228      -6.837  -8.422 -21.485  1.00  0.87           C  
ATOM   3579  CG2 VAL A 228      -9.281  -8.747 -22.171  1.00  0.87           C  
ATOM   3580  H   VAL A 228      -6.809  -8.296 -18.502  1.00  0.87           H  
ATOM   3581  HA  VAL A 228      -9.600  -8.736 -19.479  1.00  0.87           H  
ATOM   3582  HB  VAL A 228      -8.416  -7.122 -21.012  1.00  0.87           H  
ATOM   3583 1HG1 VAL A 228      -6.642  -7.947 -22.437  1.00  0.87           H  
ATOM   3584 2HG1 VAL A 228      -6.185  -7.992 -20.722  1.00  0.87           H  
ATOM   3585 3HG1 VAL A 228      -6.645  -9.496 -21.568  1.00  0.87           H  
ATOM   3586 1HG2 VAL A 228      -9.087  -8.265 -23.124  1.00  0.87           H  
ATOM   3587 2HG2 VAL A 228      -9.161  -9.802 -22.295  1.00  0.87           H  
ATOM   3588 3HG2 VAL A 228     -10.307  -8.543 -21.868  1.00  0.87           H  
ATOM   3589  N   VAL A 229      -9.092 -11.191 -20.081  1.00  0.94           N  
ATOM   3590  CA  VAL A 229      -8.723 -12.586 -20.285  1.00  0.94           C  
ATOM   3591  C   VAL A 229      -8.012 -12.681 -21.626  1.00  0.94           C  
ATOM   3592  O   VAL A 229      -8.448 -12.095 -22.611  1.00  0.94           O  
ATOM   3593  CB  VAL A 229      -9.951 -13.506 -20.211  1.00  0.94           C  
ATOM   3594  CG1 VAL A 229      -9.616 -14.896 -20.569  1.00  0.94           C  
ATOM   3595  CG2 VAL A 229     -10.473 -13.478 -18.833  1.00  0.94           C  
ATOM   3596  H   VAL A 229     -10.058 -10.911 -20.274  1.00  0.94           H  
ATOM   3597  HA  VAL A 229      -8.034 -12.887 -19.497  1.00  0.94           H  
ATOM   3598  HB  VAL A 229     -10.702 -13.158 -20.899  1.00  0.94           H  
ATOM   3599 1HG1 VAL A 229     -10.503 -15.521 -20.504  1.00  0.94           H  
ATOM   3600 2HG1 VAL A 229      -9.269 -14.898 -21.567  1.00  0.94           H  
ATOM   3601 3HG1 VAL A 229      -8.855 -15.283 -19.899  1.00  0.94           H  
ATOM   3602 1HG2 VAL A 229     -11.356 -14.104 -18.768  1.00  0.94           H  
ATOM   3603 2HG2 VAL A 229      -9.715 -13.842 -18.135  1.00  0.94           H  
ATOM   3604 3HG2 VAL A 229     -10.720 -12.479 -18.605  1.00  0.94           H  
ATOM   3605  N   THR A 230      -6.885 -13.378 -21.645  1.00  1.04           N  
ATOM   3606  CA  THR A 230      -6.051 -13.520 -22.834  1.00  1.04           C  
ATOM   3607  C   THR A 230      -6.445 -14.736 -23.701  1.00  1.04           C  
ATOM   3608  O   THR A 230      -5.988 -14.892 -24.830  1.00  1.04           O  
ATOM   3609  CB  THR A 230      -4.582 -13.641 -22.368  1.00  1.04           C  
ATOM   3610  OG1 THR A 230      -4.467 -14.827 -21.546  1.00  1.04           O  
ATOM   3611  CG2 THR A 230      -4.152 -12.397 -21.542  1.00  1.04           C  
ATOM   3612  H   THR A 230      -6.586 -13.823 -20.791  1.00  1.04           H  
ATOM   3613  HA  THR A 230      -6.158 -12.619 -23.441  1.00  1.04           H  
ATOM   3614  HB  THR A 230      -3.934 -13.728 -23.233  1.00  1.04           H  
ATOM   3615  HG1 THR A 230      -3.546 -14.959 -21.213  1.00  1.04           H  
ATOM   3616 1HG2 THR A 230      -3.114 -12.513 -21.220  1.00  1.04           H  
ATOM   3617 2HG2 THR A 230      -4.243 -11.504 -22.153  1.00  1.04           H  
ATOM   3618 3HG2 THR A 230      -4.794 -12.298 -20.668  1.00  1.04           H  
ATOM   3619  N   ASN A 231      -7.295 -15.584 -23.140  1.00  1.16           N  
ATOM   3620  CA  ASN A 231      -7.747 -16.856 -23.712  1.00  1.16           C  
ATOM   3621  C   ASN A 231      -9.047 -17.325 -23.068  1.00  1.16           C  
ATOM   3622  O   ASN A 231      -9.027 -17.543 -21.864  1.00  1.16           O  
ATOM   3623  CB  ASN A 231      -6.692 -17.919 -23.548  1.00  1.16           C  
ATOM   3624  CG  ASN A 231      -7.036 -19.312 -24.179  1.00  1.16           C  
ATOM   3625  OD1 ASN A 231      -8.186 -19.785 -24.229  1.00  1.16           O  
ATOM   3626  ND2 ASN A 231      -6.018 -19.971 -24.652  1.00  1.16           N  
ATOM   3627  H   ASN A 231      -7.613 -15.337 -22.218  1.00  1.16           H  
ATOM   3628  HA  ASN A 231      -7.884 -16.699 -24.775  1.00  1.16           H  
ATOM   3629 1HB  ASN A 231      -5.798 -17.548 -24.022  1.00  1.16           H  
ATOM   3630 2HB  ASN A 231      -6.465 -18.055 -22.488  1.00  1.16           H  
ATOM   3631 1HD2 ASN A 231      -6.151 -20.869 -25.063  1.00  1.16           H  
ATOM   3632 2HD2 ASN A 231      -5.092 -19.558 -24.590  1.00  1.16           H  
ATOM   3633  N   PRO A 232     -10.177 -17.516 -23.793  1.00  1.29           N  
ATOM   3634  CA  PRO A 232     -11.492 -17.907 -23.267  1.00  1.29           C  
ATOM   3635  C   PRO A 232     -11.419 -19.044 -22.233  1.00  1.29           C  
ATOM   3636  O   PRO A 232     -12.271 -19.153 -21.346  1.00  1.29           O  
ATOM   3637  CB  PRO A 232     -12.213 -18.397 -24.530  1.00  1.29           C  
ATOM   3638  CG  PRO A 232     -11.605 -17.609 -25.647  1.00  1.29           C  
ATOM   3639  CD  PRO A 232     -10.142 -17.455 -25.282  1.00  1.29           C  
ATOM   3640  HA  PRO A 232     -11.991 -17.024 -22.838  1.00  1.29           H  
ATOM   3641 1HB  PRO A 232     -12.071 -19.482 -24.643  1.00  1.29           H  
ATOM   3642 2HB  PRO A 232     -13.294 -18.224 -24.430  1.00  1.29           H  
ATOM   3643 1HG  PRO A 232     -11.742 -18.140 -26.600  1.00  1.29           H  
ATOM   3644 2HG  PRO A 232     -12.132 -16.667 -25.742  1.00  1.29           H  
ATOM   3645 1HD  PRO A 232      -9.559 -18.281 -25.703  1.00  1.29           H  
ATOM   3646 2HD  PRO A 232      -9.810 -16.497 -25.647  1.00  1.29           H  
ATOM   3647  N   ALA A 233     -10.391 -19.892 -22.337  1.00  1.41           N  
ATOM   3648  CA  ALA A 233     -10.173 -21.020 -21.438  1.00  1.41           C  
ATOM   3649  C   ALA A 233     -10.058 -20.558 -19.984  1.00  1.41           C  
ATOM   3650  O   ALA A 233     -10.308 -21.326 -19.054  1.00  1.41           O  
ATOM   3651  CB  ALA A 233      -8.901 -21.753 -21.826  1.00  1.41           C  
ATOM   3652  H   ALA A 233      -9.703 -19.754 -23.073  1.00  1.41           H  
ATOM   3653  HA  ALA A 233     -11.028 -21.693 -21.521  1.00  1.41           H  
ATOM   3654 1HB  ALA A 233      -8.752 -22.602 -21.162  1.00  1.41           H  
ATOM   3655 2HB  ALA A 233      -8.975 -22.101 -22.855  1.00  1.41           H  
ATOM   3656 3HB  ALA A 233      -8.054 -21.069 -21.734  1.00  1.41           H  
ATOM   3657  N   ASN A 234      -9.640 -19.305 -19.798  1.00  1.49           N  
ATOM   3658  CA  ASN A 234      -9.430 -18.712 -18.494  1.00  1.49           C  
ATOM   3659  C   ASN A 234     -10.504 -17.695 -18.093  1.00  1.49           C  
ATOM   3660  O   ASN A 234     -10.299 -16.904 -17.166  1.00  1.49           O  
ATOM   3661  CB  ASN A 234      -8.055 -18.086 -18.440  1.00  1.49           C  
ATOM   3662  CG  ASN A 234      -6.953 -19.128 -18.442  1.00  1.49           C  
ATOM   3663  OD1 ASN A 234      -6.109 -19.203 -19.349  1.00  1.49           O  
ATOM   3664  ND2 ASN A 234      -6.958 -19.941 -17.412  1.00  1.49           N  
ATOM   3665  H   ASN A 234      -9.472 -18.727 -20.612  1.00  1.49           H  
ATOM   3666  HA  ASN A 234      -9.466 -19.511 -17.754  1.00  1.49           H  
ATOM   3667 1HB  ASN A 234      -7.920 -17.428 -19.301  1.00  1.49           H  
ATOM   3668 2HB  ASN A 234      -7.975 -17.489 -17.550  1.00  1.49           H  
ATOM   3669 1HD2 ASN A 234      -6.271 -20.661 -17.318  1.00  1.49           H  
ATOM   3670 2HD2 ASN A 234      -7.662 -19.841 -16.707  1.00  1.49           H  
ATOM   3671  N   GLY A 235     -11.666 -17.748 -18.741  1.00  1.51           N  
ATOM   3672  CA  GLY A 235     -12.777 -16.877 -18.375  1.00  1.51           C  
ATOM   3673  C   GLY A 235     -13.537 -16.358 -19.583  1.00  1.51           C  
ATOM   3674  O   GLY A 235     -12.964 -16.061 -20.628  1.00  1.51           O  
ATOM   3675  H   GLY A 235     -11.794 -18.398 -19.519  1.00  1.51           H  
ATOM   3676 1HA  GLY A 235     -13.461 -17.428 -17.731  1.00  1.51           H  
ATOM   3677 2HA  GLY A 235     -12.405 -16.038 -17.792  1.00  1.51           H  
ATOM   3678  N   SER A 236     -14.843 -16.168 -19.402  1.00  1.48           N  
ATOM   3679  CA  SER A 236     -15.715 -15.679 -20.466  1.00  1.48           C  
ATOM   3680  C   SER A 236     -15.435 -14.239 -20.905  1.00  1.48           C  
ATOM   3681  O   SER A 236     -15.772 -13.855 -22.023  1.00  1.48           O  
ATOM   3682  CB  SER A 236     -17.159 -15.793 -20.025  1.00  1.48           C  
ATOM   3683  OG  SER A 236     -17.427 -14.916 -18.971  1.00  1.48           O  
ATOM   3684  H   SER A 236     -15.250 -16.407 -18.509  1.00  1.48           H  
ATOM   3685  HA  SER A 236     -15.572 -16.326 -21.333  1.00  1.48           H  
ATOM   3686 1HB  SER A 236     -17.811 -15.564 -20.866  1.00  1.48           H  
ATOM   3687 2HB  SER A 236     -17.367 -16.815 -19.715  1.00  1.48           H  
ATOM   3688  HG  SER A 236     -17.180 -14.040 -19.290  1.00  1.48           H  
ATOM   3689  N   GLY A 237     -14.768 -13.443 -20.069  1.00  1.40           N  
ATOM   3690  CA  GLY A 237     -14.473 -12.040 -20.398  1.00  1.40           C  
ATOM   3691  C   GLY A 237     -13.264 -11.865 -21.333  1.00  1.40           C  
ATOM   3692  O   GLY A 237     -12.301 -11.130 -21.048  1.00  1.40           O  
ATOM   3693  H   GLY A 237     -14.481 -13.809 -19.172  1.00  1.40           H  
ATOM   3694 1HA  GLY A 237     -15.350 -11.605 -20.875  1.00  1.40           H  
ATOM   3695 2HA  GLY A 237     -14.332 -11.484 -19.489  1.00  1.40           H  
ATOM   3696  N   PHE A 238     -13.338 -12.573 -22.444  1.00  1.30           N  
ATOM   3697  CA  PHE A 238     -12.332 -12.575 -23.476  1.00  1.30           C  
ATOM   3698  C   PHE A 238     -12.717 -11.655 -24.595  1.00  1.30           C  
ATOM   3699  O   PHE A 238     -13.821 -11.733 -25.135  1.00  1.30           O  
ATOM   3700  CB  PHE A 238     -12.122 -13.964 -24.052  1.00  1.30           C  
ATOM   3701  CG  PHE A 238     -11.172 -13.940 -25.199  1.00  1.30           C  
ATOM   3702  CD1 PHE A 238      -9.832 -13.788 -25.002  1.00  1.30           C  
ATOM   3703  CD2 PHE A 238     -11.644 -14.047 -26.501  1.00  1.30           C  
ATOM   3704  CE1 PHE A 238      -8.962 -13.744 -26.072  1.00  1.30           C  
ATOM   3705  CE2 PHE A 238     -10.786 -14.014 -27.566  1.00  1.30           C  
ATOM   3706  CZ  PHE A 238      -9.438 -13.860 -27.352  1.00  1.30           C  
ATOM   3707  H   PHE A 238     -14.184 -13.119 -22.573  1.00  1.30           H  
ATOM   3708  HA  PHE A 238     -11.388 -12.226 -23.052  1.00  1.30           H  
ATOM   3709 1HB  PHE A 238     -11.718 -14.623 -23.281  1.00  1.30           H  
ATOM   3710 2HB  PHE A 238     -13.072 -14.379 -24.387  1.00  1.30           H  
ATOM   3711  HD1 PHE A 238      -9.462 -13.701 -23.994  1.00  1.30           H  
ATOM   3712  HD2 PHE A 238     -12.712 -14.159 -26.668  1.00  1.30           H  
ATOM   3713  HE1 PHE A 238      -7.897 -13.615 -25.904  1.00  1.30           H  
ATOM   3714  HE2 PHE A 238     -11.174 -14.102 -28.579  1.00  1.30           H  
ATOM   3715  HZ  PHE A 238      -8.749 -13.827 -28.193  1.00  1.30           H  
ATOM   3716  N   VAL A 239     -11.804 -10.791 -24.949  1.00  1.21           N  
ATOM   3717  CA  VAL A 239     -12.024  -9.891 -26.044  1.00  1.21           C  
ATOM   3718  C   VAL A 239     -11.026 -10.216 -27.153  1.00  1.21           C  
ATOM   3719  O   VAL A 239      -9.823 -10.185 -26.905  1.00  1.21           O  
ATOM   3720  CB  VAL A 239     -11.901  -8.449 -25.563  1.00  1.21           C  
ATOM   3721  CG1 VAL A 239     -12.074  -7.501 -26.726  1.00  1.21           C  
ATOM   3722  CG2 VAL A 239     -12.963  -8.200 -24.516  1.00  1.21           C  
ATOM   3723  H   VAL A 239     -10.925 -10.775 -24.447  1.00  1.21           H  
ATOM   3724  HA  VAL A 239     -13.046 -10.005 -26.377  1.00  1.21           H  
ATOM   3725  HB  VAL A 239     -10.910  -8.277 -25.140  1.00  1.21           H  
ATOM   3726 1HG1 VAL A 239     -11.991  -6.466 -26.383  1.00  1.21           H  
ATOM   3727 2HG1 VAL A 239     -11.305  -7.703 -27.457  1.00  1.21           H  
ATOM   3728 3HG1 VAL A 239     -13.035  -7.653 -27.179  1.00  1.21           H  
ATOM   3729 1HG2 VAL A 239     -12.895  -7.199 -24.193  1.00  1.21           H  
ATOM   3730 2HG2 VAL A 239     -13.944  -8.373 -24.951  1.00  1.21           H  
ATOM   3731 3HG2 VAL A 239     -12.819  -8.870 -23.670  1.00  1.21           H  
ATOM   3732  N   PRO A 240     -11.474 -10.554 -28.374  1.00  1.12           N  
ATOM   3733  CA  PRO A 240     -10.613 -10.876 -29.489  1.00  1.12           C  
ATOM   3734  C   PRO A 240      -9.628  -9.748 -29.617  1.00  1.12           C  
ATOM   3735  O   PRO A 240      -9.999  -8.577 -29.495  1.00  1.12           O  
ATOM   3736  CB  PRO A 240     -11.593 -10.974 -30.656  1.00  1.12           C  
ATOM   3737  CG  PRO A 240     -12.884 -11.421 -30.001  1.00  1.12           C  
ATOM   3738  CD  PRO A 240     -12.912 -10.705 -28.658  1.00  1.12           C  
ATOM   3739  HA  PRO A 240     -10.098 -11.828 -29.308  1.00  1.12           H  
ATOM   3740 1HB  PRO A 240     -11.685  -9.998 -31.157  1.00  1.12           H  
ATOM   3741 2HB  PRO A 240     -11.221 -11.687 -31.404  1.00  1.12           H  
ATOM   3742 1HG  PRO A 240     -13.745 -11.161 -30.639  1.00  1.12           H  
ATOM   3743 2HG  PRO A 240     -12.893 -12.515 -29.890  1.00  1.12           H  
ATOM   3744 1HD  PRO A 240     -13.409  -9.731 -28.720  1.00  1.12           H  
ATOM   3745 2HD  PRO A 240     -13.392 -11.393 -27.937  1.00  1.12           H  
ATOM   3746  N   TRP A 241      -8.383 -10.086 -29.901  1.00  1.06           N  
ATOM   3747  CA  TRP A 241      -7.328  -9.092 -29.938  1.00  1.06           C  
ATOM   3748  C   TRP A 241      -7.633  -7.883 -30.809  1.00  1.06           C  
ATOM   3749  O   TRP A 241      -7.332  -6.752 -30.424  1.00  1.06           O  
ATOM   3750  CB  TRP A 241      -6.009  -9.712 -30.357  1.00  1.06           C  
ATOM   3751  CG  TRP A 241      -4.956  -8.709 -30.323  1.00  1.06           C  
ATOM   3752  CD1 TRP A 241      -4.265  -8.342 -29.221  1.00  1.06           C  
ATOM   3753  CD2 TRP A 241      -4.439  -7.915 -31.410  1.00  1.06           C  
ATOM   3754  NE1 TRP A 241      -3.383  -7.378 -29.528  1.00  1.06           N  
ATOM   3755  CE2 TRP A 241      -3.462  -7.100 -30.871  1.00  1.06           C  
ATOM   3756  CE3 TRP A 241      -4.729  -7.835 -32.777  1.00  1.06           C  
ATOM   3757  CZ2 TRP A 241      -2.750  -6.186 -31.646  1.00  1.06           C  
ATOM   3758  CZ3 TRP A 241      -4.024  -6.929 -33.555  1.00  1.06           C  
ATOM   3759  CH2 TRP A 241      -3.056  -6.124 -33.001  1.00  1.06           C  
ATOM   3760  H   TRP A 241      -8.149 -11.061 -30.029  1.00  1.06           H  
ATOM   3761  HA  TRP A 241      -7.192  -8.733 -28.919  1.00  1.06           H  
ATOM   3762 1HB  TRP A 241      -5.749 -10.528 -29.685  1.00  1.06           H  
ATOM   3763 2HB  TRP A 241      -6.086 -10.111 -31.370  1.00  1.06           H  
ATOM   3764  HD1 TRP A 241      -4.411  -8.757 -28.223  1.00  1.06           H  
ATOM   3765  HE1 TRP A 241      -2.758  -6.943 -28.868  1.00  1.06           H  
ATOM   3766  HE3 TRP A 241      -5.494  -8.470 -33.219  1.00  1.06           H  
ATOM   3767  HZ2 TRP A 241      -1.982  -5.535 -31.226  1.00  1.06           H  
ATOM   3768  HZ3 TRP A 241      -4.258  -6.873 -34.619  1.00  1.06           H  
ATOM   3769  HH2 TRP A 241      -2.520  -5.421 -33.638  1.00  1.06           H  
ATOM   3770  N   GLU A 242      -8.204  -8.085 -31.989  1.00  1.00           N  
ATOM   3771  CA  GLU A 242      -8.482  -6.939 -32.850  1.00  1.00           C  
ATOM   3772  C   GLU A 242      -9.462  -5.951 -32.190  1.00  1.00           C  
ATOM   3773  O   GLU A 242      -9.377  -4.735 -32.408  1.00  1.00           O  
ATOM   3774  CB  GLU A 242      -9.020  -7.415 -34.199  1.00  1.00           C  
ATOM   3775  CG  GLU A 242      -7.975  -8.129 -35.056  1.00  1.00           C  
ATOM   3776  CD  GLU A 242      -8.512  -8.634 -36.374  1.00  1.00           C  
ATOM   3777  OE1 GLU A 242      -9.701  -8.569 -36.581  1.00  1.00           O  
ATOM   3778  OE2 GLU A 242      -7.725  -9.084 -37.175  1.00  1.00           O  
ATOM   3779  H   GLU A 242      -8.443  -9.020 -32.283  1.00  1.00           H  
ATOM   3780  HA  GLU A 242      -7.544  -6.412 -33.026  1.00  1.00           H  
ATOM   3781 1HB  GLU A 242      -9.852  -8.101 -34.037  1.00  1.00           H  
ATOM   3782 2HB  GLU A 242      -9.399  -6.563 -34.762  1.00  1.00           H  
ATOM   3783 1HG  GLU A 242      -7.152  -7.440 -35.250  1.00  1.00           H  
ATOM   3784 2HG  GLU A 242      -7.578  -8.969 -34.487  1.00  1.00           H  
ATOM   3785  N   MET A 243     -10.419  -6.469 -31.410  1.00  0.96           N  
ATOM   3786  CA  MET A 243     -11.402  -5.611 -30.766  1.00  0.96           C  
ATOM   3787  C   MET A 243     -10.745  -4.928 -29.590  1.00  0.96           C  
ATOM   3788  O   MET A 243     -10.932  -3.731 -29.365  1.00  0.96           O  
ATOM   3789  CB  MET A 243     -12.599  -6.418 -30.297  1.00  0.96           C  
ATOM   3790  CG  MET A 243     -13.426  -7.013 -31.410  1.00  0.96           C  
ATOM   3791  SD  MET A 243     -14.746  -8.028 -30.780  1.00  0.96           S  
ATOM   3792  CE  MET A 243     -15.754  -6.743 -30.111  1.00  0.96           C  
ATOM   3793  H   MET A 243     -10.425  -7.462 -31.203  1.00  0.96           H  
ATOM   3794  HA  MET A 243     -11.726  -4.845 -31.470  1.00  0.96           H  
ATOM   3795 1HB  MET A 243     -12.249  -7.246 -29.685  1.00  0.96           H  
ATOM   3796 2HB  MET A 243     -13.244  -5.798 -29.673  1.00  0.96           H  
ATOM   3797 1HG  MET A 243     -13.855  -6.218 -32.017  1.00  0.96           H  
ATOM   3798 2HG  MET A 243     -12.790  -7.629 -32.045  1.00  0.96           H  
ATOM   3799 1HE  MET A 243     -16.642  -7.174 -29.649  1.00  0.96           H  
ATOM   3800 2HE  MET A 243     -15.180  -6.196 -29.369  1.00  0.96           H  
ATOM   3801 3HE  MET A 243     -16.053  -6.060 -30.906  1.00  0.96           H  
ATOM   3802  N   LEU A 244      -9.917  -5.689 -28.869  1.00  0.93           N  
ATOM   3803  CA  LEU A 244      -9.233  -5.156 -27.702  1.00  0.93           C  
ATOM   3804  C   LEU A 244      -8.366  -4.007 -28.159  1.00  0.93           C  
ATOM   3805  O   LEU A 244      -8.347  -2.952 -27.533  1.00  0.93           O  
ATOM   3806  CB  LEU A 244      -8.355  -6.214 -27.012  1.00  0.93           C  
ATOM   3807  CG  LEU A 244      -7.619  -5.730 -25.742  1.00  0.93           C  
ATOM   3808  CD1 LEU A 244      -8.659  -5.294 -24.665  1.00  0.93           C  
ATOM   3809  CD2 LEU A 244      -6.706  -6.843 -25.219  1.00  0.93           C  
ATOM   3810  H   LEU A 244      -9.792  -6.669 -29.125  1.00  0.93           H  
ATOM   3811  HA  LEU A 244      -9.974  -4.786 -26.993  1.00  0.93           H  
ATOM   3812 1HB  LEU A 244      -8.975  -7.073 -26.749  1.00  0.93           H  
ATOM   3813 2HB  LEU A 244      -7.600  -6.546 -27.723  1.00  0.93           H  
ATOM   3814  HG  LEU A 244      -7.022  -4.875 -25.998  1.00  0.93           H  
ATOM   3815 1HD1 LEU A 244      -8.138  -4.934 -23.775  1.00  0.93           H  
ATOM   3816 2HD1 LEU A 244      -9.286  -4.494 -25.066  1.00  0.93           H  
ATOM   3817 3HD1 LEU A 244      -9.286  -6.143 -24.398  1.00  0.93           H  
ATOM   3818 1HD2 LEU A 244      -6.171  -6.489 -24.335  1.00  0.93           H  
ATOM   3819 2HD2 LEU A 244      -7.307  -7.716 -24.961  1.00  0.93           H  
ATOM   3820 3HD2 LEU A 244      -5.988  -7.115 -25.992  1.00  0.93           H  
ATOM   3821  N   SER A 245      -7.668  -4.210 -29.277  1.00  0.90           N  
ATOM   3822  CA  SER A 245      -6.783  -3.213 -29.832  1.00  0.90           C  
ATOM   3823  C   SER A 245      -7.536  -1.948 -30.185  1.00  0.90           C  
ATOM   3824  O   SER A 245      -7.087  -0.848 -29.865  1.00  0.90           O  
ATOM   3825  CB  SER A 245      -6.141  -3.771 -31.078  1.00  0.90           C  
ATOM   3826  OG  SER A 245      -5.360  -4.849 -30.757  1.00  0.90           O  
ATOM   3827  H   SER A 245      -7.728  -5.111 -29.743  1.00  0.90           H  
ATOM   3828  HA  SER A 245      -6.026  -2.975 -29.096  1.00  0.90           H  
ATOM   3829 1HB  SER A 245      -6.906  -4.074 -31.788  1.00  0.90           H  
ATOM   3830 2HB  SER A 245      -5.541  -3.006 -31.552  1.00  0.90           H  
ATOM   3831  HG  SER A 245      -5.988  -5.591 -30.596  1.00  0.90           H  
ATOM   3832  N   ALA A 246      -8.723  -2.078 -30.791  1.00  0.89           N  
ATOM   3833  CA  ALA A 246      -9.499  -0.884 -31.102  1.00  0.89           C  
ATOM   3834  C   ALA A 246      -9.847  -0.118 -29.828  1.00  0.89           C  
ATOM   3835  O   ALA A 246      -9.725   1.108 -29.775  1.00  0.89           O  
ATOM   3836  CB  ALA A 246     -10.772  -1.266 -31.834  1.00  0.89           C  
ATOM   3837  H   ALA A 246      -9.067  -2.999 -31.072  1.00  0.89           H  
ATOM   3838  HA  ALA A 246      -8.893  -0.238 -31.737  1.00  0.89           H  
ATOM   3839 1HB  ALA A 246     -11.335  -0.367 -32.076  1.00  0.89           H  
ATOM   3840 2HB  ALA A 246     -10.519  -1.800 -32.750  1.00  0.89           H  
ATOM   3841 3HB  ALA A 246     -11.375  -1.911 -31.195  1.00  0.89           H  
ATOM   3842  N   ILE A 247     -10.212  -0.842 -28.774  1.00  0.88           N  
ATOM   3843  CA  ILE A 247     -10.596  -0.198 -27.525  1.00  0.88           C  
ATOM   3844  C   ILE A 247      -9.410   0.441 -26.837  1.00  0.88           C  
ATOM   3845  O   ILE A 247      -9.499   1.578 -26.369  1.00  0.88           O  
ATOM   3846  CB  ILE A 247     -11.306  -1.220 -26.619  1.00  0.88           C  
ATOM   3847  CG1 ILE A 247     -12.593  -1.640 -27.313  1.00  0.88           C  
ATOM   3848  CG2 ILE A 247     -11.577  -0.694 -25.214  1.00  0.88           C  
ATOM   3849  CD1 ILE A 247     -13.532  -0.495 -27.575  1.00  0.88           C  
ATOM   3850  H   ILE A 247     -10.278  -1.860 -28.861  1.00  0.88           H  
ATOM   3851  HA  ILE A 247     -11.309   0.590 -27.756  1.00  0.88           H  
ATOM   3852  HB  ILE A 247     -10.676  -2.109 -26.544  1.00  0.88           H  
ATOM   3853 1HG1 ILE A 247     -12.350  -2.099 -28.260  1.00  0.88           H  
ATOM   3854 2HG1 ILE A 247     -13.098  -2.362 -26.704  1.00  0.88           H  
ATOM   3855 1HG2 ILE A 247     -12.071  -1.473 -24.630  1.00  0.88           H  
ATOM   3856 2HG2 ILE A 247     -10.637  -0.421 -24.739  1.00  0.88           H  
ATOM   3857 3HG2 ILE A 247     -12.216   0.158 -25.273  1.00  0.88           H  
ATOM   3858 1HD1 ILE A 247     -14.426  -0.867 -28.073  1.00  0.88           H  
ATOM   3859 2HD1 ILE A 247     -13.805  -0.041 -26.633  1.00  0.88           H  
ATOM   3860 3HD1 ILE A 247     -13.046   0.239 -28.209  1.00  0.88           H  
ATOM   3861  N   LEU A 248      -8.288  -0.262 -26.797  1.00  0.89           N  
ATOM   3862  CA  LEU A 248      -7.107   0.287 -26.170  1.00  0.89           C  
ATOM   3863  C   LEU A 248      -6.584   1.481 -26.938  1.00  0.89           C  
ATOM   3864  O   LEU A 248      -6.142   2.455 -26.333  1.00  0.89           O  
ATOM   3865  CB  LEU A 248      -6.022  -0.768 -26.069  1.00  0.89           C  
ATOM   3866  CG  LEU A 248      -6.326  -1.886 -25.116  1.00  0.89           C  
ATOM   3867  CD1 LEU A 248      -5.214  -2.911 -25.225  1.00  0.89           C  
ATOM   3868  CD2 LEU A 248      -6.506  -1.306 -23.720  1.00  0.89           C  
ATOM   3869  H   LEU A 248      -8.264  -1.195 -27.198  1.00  0.89           H  
ATOM   3870  HA  LEU A 248      -7.372   0.612 -25.167  1.00  0.89           H  
ATOM   3871 1HB  LEU A 248      -5.877  -1.206 -27.061  1.00  0.89           H  
ATOM   3872 2HB  LEU A 248      -5.091  -0.295 -25.759  1.00  0.89           H  
ATOM   3873  HG  LEU A 248      -7.251  -2.378 -25.396  1.00  0.89           H  
ATOM   3874 1HD1 LEU A 248      -5.418  -3.738 -24.548  1.00  0.89           H  
ATOM   3875 2HD1 LEU A 248      -5.170  -3.282 -26.245  1.00  0.89           H  
ATOM   3876 3HD1 LEU A 248      -4.261  -2.454 -24.973  1.00  0.89           H  
ATOM   3877 1HD2 LEU A 248      -6.737  -2.109 -23.017  1.00  0.89           H  
ATOM   3878 2HD2 LEU A 248      -5.596  -0.797 -23.421  1.00  0.89           H  
ATOM   3879 3HD2 LEU A 248      -7.325  -0.593 -23.731  1.00  0.89           H  
ATOM   3880  N   ALA A 249      -6.636   1.434 -28.274  1.00  0.91           N  
ATOM   3881  CA  ALA A 249      -6.172   2.564 -29.061  1.00  0.91           C  
ATOM   3882  C   ALA A 249      -7.014   3.785 -28.738  1.00  0.91           C  
ATOM   3883  O   ALA A 249      -6.481   4.882 -28.556  1.00  0.91           O  
ATOM   3884  CB  ALA A 249      -6.241   2.254 -30.546  1.00  0.91           C  
ATOM   3885  H   ALA A 249      -6.986   0.608 -28.753  1.00  0.91           H  
ATOM   3886  HA  ALA A 249      -5.139   2.774 -28.786  1.00  0.91           H  
ATOM   3887 1HB  ALA A 249      -5.880   3.109 -31.114  1.00  0.91           H  
ATOM   3888 2HB  ALA A 249      -5.625   1.382 -30.762  1.00  0.91           H  
ATOM   3889 3HB  ALA A 249      -7.277   2.043 -30.819  1.00  0.91           H  
ATOM   3890  N   ILE A 250      -8.325   3.592 -28.580  1.00  0.93           N  
ATOM   3891  CA  ILE A 250      -9.192   4.699 -28.232  1.00  0.93           C  
ATOM   3892  C   ILE A 250      -8.854   5.238 -26.855  1.00  0.93           C  
ATOM   3893  O   ILE A 250      -8.692   6.448 -26.683  1.00  0.93           O  
ATOM   3894  CB  ILE A 250     -10.672   4.306 -28.280  1.00  0.93           C  
ATOM   3895  CG1 ILE A 250     -11.104   3.999 -29.708  1.00  0.93           C  
ATOM   3896  CG2 ILE A 250     -11.491   5.436 -27.712  1.00  0.93           C  
ATOM   3897  CD1 ILE A 250     -12.446   3.299 -29.789  1.00  0.93           C  
ATOM   3898  H   ILE A 250      -8.735   2.667 -28.744  1.00  0.93           H  
ATOM   3899  HA  ILE A 250      -9.030   5.498 -28.960  1.00  0.93           H  
ATOM   3900  HB  ILE A 250     -10.830   3.401 -27.687  1.00  0.93           H  
ATOM   3901 1HG1 ILE A 250     -11.173   4.935 -30.259  1.00  0.93           H  
ATOM   3902 2HG1 ILE A 250     -10.352   3.384 -30.182  1.00  0.93           H  
ATOM   3903 1HG2 ILE A 250     -12.544   5.172 -27.732  1.00  0.93           H  
ATOM   3904 2HG2 ILE A 250     -11.179   5.621 -26.688  1.00  0.93           H  
ATOM   3905 3HG2 ILE A 250     -11.330   6.331 -28.311  1.00  0.93           H  
ATOM   3906 1HD1 ILE A 250     -12.696   3.113 -30.832  1.00  0.93           H  
ATOM   3907 2HD1 ILE A 250     -12.381   2.351 -29.257  1.00  0.93           H  
ATOM   3908 3HD1 ILE A 250     -13.214   3.921 -29.334  1.00  0.93           H  
ATOM   3909  N   LEU A 251      -8.698   4.341 -25.874  1.00  0.96           N  
ATOM   3910  CA  LEU A 251      -8.386   4.777 -24.520  1.00  0.96           C  
ATOM   3911  C   LEU A 251      -7.039   5.488 -24.457  1.00  0.96           C  
ATOM   3912  O   LEU A 251      -6.898   6.488 -23.762  1.00  0.96           O  
ATOM   3913  CB  LEU A 251      -8.380   3.578 -23.567  1.00  0.96           C  
ATOM   3914  CG  LEU A 251      -9.755   2.934 -23.340  1.00  0.96           C  
ATOM   3915  CD1 LEU A 251      -9.640   1.669 -22.503  1.00  0.96           C  
ATOM   3916  CD2 LEU A 251     -10.626   3.925 -22.677  1.00  0.96           C  
ATOM   3917  H   LEU A 251      -8.831   3.349 -26.071  1.00  0.96           H  
ATOM   3918  HA  LEU A 251      -9.159   5.473 -24.200  1.00  0.96           H  
ATOM   3919 1HB  LEU A 251      -7.705   2.818 -23.963  1.00  0.96           H  
ATOM   3920 2HB  LEU A 251      -8.008   3.908 -22.607  1.00  0.96           H  
ATOM   3921  HG  LEU A 251     -10.173   2.653 -24.287  1.00  0.96           H  
ATOM   3922 1HD1 LEU A 251     -10.629   1.232 -22.374  1.00  0.96           H  
ATOM   3923 2HD1 LEU A 251      -8.992   0.957 -23.005  1.00  0.96           H  
ATOM   3924 3HD1 LEU A 251      -9.244   1.913 -21.548  1.00  0.96           H  
ATOM   3925 1HD2 LEU A 251     -11.594   3.495 -22.497  1.00  0.96           H  
ATOM   3926 2HD2 LEU A 251     -10.181   4.196 -21.755  1.00  0.96           H  
ATOM   3927 3HD2 LEU A 251     -10.727   4.812 -23.304  1.00  0.96           H  
ATOM   3928  N   HIS A 252      -6.058   5.003 -25.213  1.00  1.00           N  
ATOM   3929  CA  HIS A 252      -4.733   5.607 -25.259  1.00  1.00           C  
ATOM   3930  C   HIS A 252      -4.822   7.024 -25.827  1.00  1.00           C  
ATOM   3931  O   HIS A 252      -4.248   7.964 -25.280  1.00  1.00           O  
ATOM   3932  CB  HIS A 252      -3.778   4.732 -26.096  1.00  1.00           C  
ATOM   3933  CG  HIS A 252      -2.358   5.232 -26.208  1.00  1.00           C  
ATOM   3934  ND1 HIS A 252      -1.348   4.494 -26.826  1.00  1.00           N  
ATOM   3935  CD2 HIS A 252      -1.778   6.383 -25.789  1.00  1.00           C  
ATOM   3936  CE1 HIS A 252      -0.218   5.178 -26.779  1.00  1.00           C  
ATOM   3937  NE2 HIS A 252      -0.449   6.327 -26.158  1.00  1.00           N  
ATOM   3938  H   HIS A 252      -6.224   4.165 -25.763  1.00  1.00           H  
ATOM   3939  HA  HIS A 252      -4.330   5.680 -24.249  1.00  1.00           H  
ATOM   3940 1HB  HIS A 252      -3.748   3.727 -25.668  1.00  1.00           H  
ATOM   3941 2HB  HIS A 252      -4.179   4.632 -27.104  1.00  1.00           H  
ATOM   3942  HD1 HIS A 252      -1.417   3.564 -27.254  1.00  1.00           H  
ATOM   3943  HD2 HIS A 252      -2.164   7.258 -25.260  1.00  1.00           H  
ATOM   3944  HE1 HIS A 252       0.695   4.764 -27.210  1.00  1.00           H  
ATOM   3945  N   ARG A 253      -5.515   7.170 -26.958  1.00  1.05           N  
ATOM   3946  CA  ARG A 253      -5.662   8.459 -27.619  1.00  1.05           C  
ATOM   3947  C   ARG A 253      -6.476   9.462 -26.794  1.00  1.05           C  
ATOM   3948  O   ARG A 253      -6.136  10.646 -26.743  1.00  1.05           O  
ATOM   3949  CB  ARG A 253      -6.332   8.239 -28.962  1.00  1.05           C  
ATOM   3950  CG  ARG A 253      -5.452   7.518 -29.979  1.00  1.05           C  
ATOM   3951  CD  ARG A 253      -6.216   7.108 -31.184  1.00  1.05           C  
ATOM   3952  NE  ARG A 253      -5.388   6.362 -32.125  1.00  1.05           N  
ATOM   3953  CZ  ARG A 253      -5.865   5.615 -33.141  1.00  1.05           C  
ATOM   3954  NH1 ARG A 253      -7.161   5.520 -33.338  1.00  1.05           N  
ATOM   3955  NH2 ARG A 253      -5.029   4.974 -33.940  1.00  1.05           N  
ATOM   3956  H   ARG A 253      -5.957   6.354 -27.384  1.00  1.05           H  
ATOM   3957  HA  ARG A 253      -4.667   8.870 -27.785  1.00  1.05           H  
ATOM   3958 1HB  ARG A 253      -7.232   7.637 -28.818  1.00  1.05           H  
ATOM   3959 2HB  ARG A 253      -6.634   9.194 -29.385  1.00  1.05           H  
ATOM   3960 1HG  ARG A 253      -4.654   8.187 -30.296  1.00  1.05           H  
ATOM   3961 2HG  ARG A 253      -5.013   6.633 -29.522  1.00  1.05           H  
ATOM   3962 1HD  ARG A 253      -7.045   6.467 -30.876  1.00  1.05           H  
ATOM   3963 2HD  ARG A 253      -6.605   7.989 -31.691  1.00  1.05           H  
ATOM   3964  HE  ARG A 253      -4.385   6.409 -32.005  1.00  1.05           H  
ATOM   3965 1HH1 ARG A 253      -7.801   6.008 -32.727  1.00  1.05           H  
ATOM   3966 2HH1 ARG A 253      -7.516   4.959 -34.099  1.00  1.05           H  
ATOM   3967 1HH2 ARG A 253      -4.032   5.044 -33.790  1.00  1.05           H  
ATOM   3968 2HH2 ARG A 253      -5.387   4.415 -34.700  1.00  1.05           H  
ATOM   3969  N   ARG A 254      -7.541   8.995 -26.128  1.00  1.10           N  
ATOM   3970  CA  ARG A 254      -8.369   9.882 -25.312  1.00  1.10           C  
ATOM   3971  C   ARG A 254      -7.718  10.253 -23.993  1.00  1.10           C  
ATOM   3972  O   ARG A 254      -7.859  11.384 -23.518  1.00  1.10           O  
ATOM   3973  CB  ARG A 254      -9.705   9.250 -24.966  1.00  1.10           C  
ATOM   3974  CG  ARG A 254     -10.684   9.093 -26.090  1.00  1.10           C  
ATOM   3975  CD  ARG A 254     -11.931   8.466 -25.595  1.00  1.10           C  
ATOM   3976  NE  ARG A 254     -12.923   8.307 -26.641  1.00  1.10           N  
ATOM   3977  CZ  ARG A 254     -14.136   7.752 -26.452  1.00  1.10           C  
ATOM   3978  NH1 ARG A 254     -14.478   7.325 -25.259  1.00  1.10           N  
ATOM   3979  NH2 ARG A 254     -14.981   7.644 -27.462  1.00  1.10           N  
ATOM   3980  H   ARG A 254      -7.801   8.013 -26.212  1.00  1.10           H  
ATOM   3981  HA  ARG A 254      -8.549  10.794 -25.878  1.00  1.10           H  
ATOM   3982 1HB  ARG A 254      -9.523   8.251 -24.562  1.00  1.10           H  
ATOM   3983 2HB  ARG A 254     -10.185   9.830 -24.178  1.00  1.10           H  
ATOM   3984 1HG  ARG A 254     -10.923  10.068 -26.509  1.00  1.10           H  
ATOM   3985 2HG  ARG A 254     -10.254   8.457 -26.863  1.00  1.10           H  
ATOM   3986 1HD  ARG A 254     -11.703   7.482 -25.184  1.00  1.10           H  
ATOM   3987 2HD  ARG A 254     -12.360   9.087 -24.810  1.00  1.10           H  
ATOM   3988  HE  ARG A 254     -12.688   8.629 -27.570  1.00  1.10           H  
ATOM   3989 1HH1 ARG A 254     -13.831   7.407 -24.475  1.00  1.10           H  
ATOM   3990 2HH1 ARG A 254     -15.391   6.918 -25.100  1.00  1.10           H  
ATOM   3991 1HH2 ARG A 254     -14.720   7.975 -28.381  1.00  1.10           H  
ATOM   3992 2HH2 ARG A 254     -15.889   7.229 -27.311  1.00  1.10           H  
ATOM   3993  N   HIS A 255      -6.997   9.308 -23.404  1.00  1.13           N  
ATOM   3994  CA  HIS A 255      -6.406   9.512 -22.106  1.00  1.13           C  
ATOM   3995  C   HIS A 255      -4.907   9.249 -22.249  1.00  1.13           C  
ATOM   3996  O   HIS A 255      -4.425   8.125 -22.087  1.00  1.13           O  
ATOM   3997  CB  HIS A 255      -7.040   8.544 -21.095  1.00  1.13           C  
ATOM   3998  CG  HIS A 255      -8.570   8.564 -21.092  1.00  1.13           C  
ATOM   3999  ND1 HIS A 255      -9.316   9.630 -20.636  1.00  1.13           N  
ATOM   4000  CD2 HIS A 255      -9.465   7.611 -21.480  1.00  1.13           C  
ATOM   4001  CE1 HIS A 255     -10.615   9.339 -20.760  1.00  1.13           C  
ATOM   4002  NE2 HIS A 255     -10.730   8.117 -21.261  1.00  1.13           N  
ATOM   4003  H   HIS A 255      -6.891   8.392 -23.834  1.00  1.13           H  
ATOM   4004  HA  HIS A 255      -6.550  10.536 -21.768  1.00  1.13           H  
ATOM   4005 1HB  HIS A 255      -6.715   7.525 -21.318  1.00  1.13           H  
ATOM   4006 2HB  HIS A 255      -6.690   8.783 -20.089  1.00  1.13           H  
ATOM   4007  HD2 HIS A 255      -9.220   6.629 -21.883  1.00  1.13           H  
ATOM   4008  HE1 HIS A 255     -11.442   9.990 -20.480  1.00  1.13           H  
ATOM   4009  HE2 HIS A 255     -11.632   7.614 -21.449  1.00  1.13           H  
ATOM   4010  N   ARG A 256      -4.151  10.312 -22.497  1.00  1.12           N  
ATOM   4011  CA  ARG A 256      -2.725  10.199 -22.811  1.00  1.12           C  
ATOM   4012  C   ARG A 256      -1.922   9.556 -21.688  1.00  1.12           C  
ATOM   4013  O   ARG A 256      -0.838   9.020 -21.911  1.00  1.12           O  
ATOM   4014  CB  ARG A 256      -2.142  11.568 -23.101  1.00  1.12           C  
ATOM   4015  CG  ARG A 256      -2.613  12.199 -24.405  1.00  1.12           C  
ATOM   4016  CD  ARG A 256      -2.035  13.560 -24.601  1.00  1.12           C  
ATOM   4017  NE  ARG A 256      -2.483  14.173 -25.844  1.00  1.12           N  
ATOM   4018  CZ  ARG A 256      -2.204  15.438 -26.219  1.00  1.12           C  
ATOM   4019  NH1 ARG A 256      -1.477  16.211 -25.441  1.00  1.12           N  
ATOM   4020  NH2 ARG A 256      -2.660  15.903 -27.369  1.00  1.12           N  
ATOM   4021  H   ARG A 256      -4.600  11.215 -22.562  1.00  1.12           H  
ATOM   4022  HA  ARG A 256      -2.624   9.579 -23.705  1.00  1.12           H  
ATOM   4023 1HB  ARG A 256      -2.393  12.250 -22.289  1.00  1.12           H  
ATOM   4024 2HB  ARG A 256      -1.056  11.496 -23.142  1.00  1.12           H  
ATOM   4025 1HG  ARG A 256      -2.306  11.570 -25.242  1.00  1.12           H  
ATOM   4026 2HG  ARG A 256      -3.704  12.278 -24.398  1.00  1.12           H  
ATOM   4027 1HD  ARG A 256      -2.339  14.203 -23.776  1.00  1.12           H  
ATOM   4028 2HD  ARG A 256      -0.949  13.492 -24.627  1.00  1.12           H  
ATOM   4029  HE  ARG A 256      -3.048  13.609 -26.469  1.00  1.12           H  
ATOM   4030 1HH1 ARG A 256      -1.127  15.857 -24.562  1.00  1.12           H  
ATOM   4031 2HH1 ARG A 256      -1.268  17.157 -25.723  1.00  1.12           H  
ATOM   4032 1HH2 ARG A 256      -3.218  15.311 -27.968  1.00  1.12           H  
ATOM   4033 2HH2 ARG A 256      -2.449  16.849 -27.649  1.00  1.12           H  
ATOM   4034  N   ASN A 257      -2.448   9.643 -20.475  1.00  1.08           N  
ATOM   4035  CA  ASN A 257      -1.827   9.079 -19.293  1.00  1.08           C  
ATOM   4036  C   ASN A 257      -2.506   7.780 -18.812  1.00  1.08           C  
ATOM   4037  O   ASN A 257      -2.418   7.416 -17.642  1.00  1.08           O  
ATOM   4038  CB  ASN A 257      -1.702  10.163 -18.244  1.00  1.08           C  
ATOM   4039  CG  ASN A 257      -3.003  10.771 -17.802  1.00  1.08           C  
ATOM   4040  OD1 ASN A 257      -4.022  10.693 -18.508  1.00  1.08           O  
ATOM   4041  ND2 ASN A 257      -2.978  11.414 -16.655  1.00  1.08           N  
ATOM   4042  H   ASN A 257      -3.338  10.105 -20.379  1.00  1.08           H  
ATOM   4043  HA  ASN A 257      -0.806   8.796 -19.557  1.00  1.08           H  
ATOM   4044 1HB  ASN A 257      -1.179   9.776 -17.389  1.00  1.08           H  
ATOM   4045 2HB  ASN A 257      -1.082  10.961 -18.648  1.00  1.08           H  
ATOM   4046 1HD2 ASN A 257      -3.797  11.866 -16.308  1.00  1.08           H  
ATOM   4047 2HD2 ASN A 257      -2.115  11.440 -16.100  1.00  1.08           H  
ATOM   4048  N   PHE A 258      -3.131   7.051 -19.750  1.00  1.02           N  
ATOM   4049  CA  PHE A 258      -3.743   5.742 -19.488  1.00  1.02           C  
ATOM   4050  C   PHE A 258      -2.792   4.853 -18.690  1.00  1.02           C  
ATOM   4051  O   PHE A 258      -1.636   4.676 -19.059  1.00  1.02           O  
ATOM   4052  CB  PHE A 258      -4.076   5.105 -20.855  1.00  1.02           C  
ATOM   4053  CG  PHE A 258      -4.645   3.737 -20.887  1.00  1.02           C  
ATOM   4054  CD1 PHE A 258      -5.954   3.498 -20.638  1.00  1.02           C  
ATOM   4055  CD2 PHE A 258      -3.843   2.682 -21.219  1.00  1.02           C  
ATOM   4056  CE1 PHE A 258      -6.451   2.218 -20.694  1.00  1.02           C  
ATOM   4057  CE2 PHE A 258      -4.336   1.417 -21.286  1.00  1.02           C  
ATOM   4058  CZ  PHE A 258      -5.643   1.178 -21.021  1.00  1.02           C  
ATOM   4059  H   PHE A 258      -3.222   7.432 -20.692  1.00  1.02           H  
ATOM   4060  HA  PHE A 258      -4.658   5.886 -18.910  1.00  1.02           H  
ATOM   4061 1HB  PHE A 258      -4.785   5.753 -21.372  1.00  1.02           H  
ATOM   4062 2HB  PHE A 258      -3.174   5.099 -21.462  1.00  1.02           H  
ATOM   4063  HD1 PHE A 258      -6.598   4.334 -20.388  1.00  1.02           H  
ATOM   4064  HD2 PHE A 258      -2.800   2.869 -21.434  1.00  1.02           H  
ATOM   4065  HE1 PHE A 258      -7.481   2.045 -20.473  1.00  1.02           H  
ATOM   4066  HE2 PHE A 258      -3.684   0.608 -21.543  1.00  1.02           H  
ATOM   4067  HZ  PHE A 258      -6.032   0.163 -21.064  1.00  1.02           H  
ATOM   4068  N   GLY A 259      -3.295   4.278 -17.606  1.00  0.95           N  
ATOM   4069  CA  GLY A 259      -2.544   3.437 -16.685  1.00  0.95           C  
ATOM   4070  C   GLY A 259      -1.930   2.182 -17.256  1.00  0.95           C  
ATOM   4071  O   GLY A 259      -0.838   1.812 -16.839  1.00  0.95           O  
ATOM   4072  H   GLY A 259      -4.253   4.491 -17.342  1.00  0.95           H  
ATOM   4073 1HA  GLY A 259      -1.757   4.043 -16.234  1.00  0.95           H  
ATOM   4074 2HA  GLY A 259      -3.207   3.162 -15.863  1.00  0.95           H  
ATOM   4075  N   GLY A 260      -2.593   1.520 -18.197  1.00  0.90           N  
ATOM   4076  CA  GLY A 260      -2.048   0.278 -18.741  1.00  0.90           C  
ATOM   4077  C   GLY A 260      -3.081  -0.823 -18.912  1.00  0.90           C  
ATOM   4078  O   GLY A 260      -4.271  -0.606 -18.685  1.00  0.90           O  
ATOM   4079  H   GLY A 260      -3.482   1.878 -18.517  1.00  0.90           H  
ATOM   4080 1HA  GLY A 260      -1.559   0.468 -19.694  1.00  0.90           H  
ATOM   4081 2HA  GLY A 260      -1.283  -0.084 -18.063  1.00  0.90           H  
ATOM   4082  N   VAL A 261      -2.594  -2.006 -19.306  1.00  0.87           N  
ATOM   4083  CA  VAL A 261      -3.404  -3.214 -19.558  1.00  0.87           C  
ATOM   4084  C   VAL A 261      -2.820  -4.425 -18.834  1.00  0.87           C  
ATOM   4085  O   VAL A 261      -1.591  -4.586 -18.797  1.00  0.87           O  
ATOM   4086  CB  VAL A 261      -3.492  -3.531 -21.053  1.00  0.87           C  
ATOM   4087  CG1 VAL A 261      -4.357  -4.776 -21.327  1.00  0.87           C  
ATOM   4088  CG2 VAL A 261      -4.058  -2.393 -21.712  1.00  0.87           C  
ATOM   4089  H   VAL A 261      -1.580  -2.047 -19.427  1.00  0.87           H  
ATOM   4090  HA  VAL A 261      -4.408  -3.038 -19.184  1.00  0.87           H  
ATOM   4091  HB  VAL A 261      -2.492  -3.735 -21.437  1.00  0.87           H  
ATOM   4092 1HG1 VAL A 261      -4.400  -4.964 -22.387  1.00  0.87           H  
ATOM   4093 2HG1 VAL A 261      -3.943  -5.633 -20.835  1.00  0.87           H  
ATOM   4094 3HG1 VAL A 261      -5.364  -4.607 -20.961  1.00  0.87           H  
ATOM   4095 1HG2 VAL A 261      -4.100  -2.600 -22.748  1.00  0.87           H  
ATOM   4096 2HG2 VAL A 261      -5.049  -2.215 -21.320  1.00  0.87           H  
ATOM   4097 3HG2 VAL A 261      -3.451  -1.541 -21.545  1.00  0.87           H  
ATOM   4098  N   MET A 262      -3.685  -5.241 -18.232  1.00  0.87           N  
ATOM   4099  CA  MET A 262      -3.228  -6.433 -17.539  1.00  0.87           C  
ATOM   4100  C   MET A 262      -3.725  -7.775 -18.100  1.00  0.87           C  
ATOM   4101  O   MET A 262      -4.917  -7.999 -18.321  1.00  0.87           O  
ATOM   4102  CB  MET A 262      -3.589  -6.358 -16.074  1.00  0.87           C  
ATOM   4103  CG  MET A 262      -3.174  -7.544 -15.306  1.00  0.87           C  
ATOM   4104  SD  MET A 262      -3.621  -7.404 -13.657  1.00  0.87           S  
ATOM   4105  CE  MET A 262      -5.435  -7.637 -13.852  1.00  0.87           C  
ATOM   4106  H   MET A 262      -4.675  -5.040 -18.309  1.00  0.87           H  
ATOM   4107  HA  MET A 262      -2.161  -6.429 -17.610  1.00  0.87           H  
ATOM   4108 1HB  MET A 262      -3.095  -5.501 -15.629  1.00  0.87           H  
ATOM   4109 2HB  MET A 262      -4.644  -6.213 -15.943  1.00  0.87           H  
ATOM   4110 1HG  MET A 262      -3.654  -8.432 -15.708  1.00  0.87           H  
ATOM   4111 2HG  MET A 262      -2.105  -7.682 -15.373  1.00  0.87           H  
ATOM   4112 1HE  MET A 262      -5.922  -7.621 -12.874  1.00  0.87           H  
ATOM   4113 2HE  MET A 262      -5.834  -6.833 -14.467  1.00  0.87           H  
ATOM   4114 3HE  MET A 262      -5.637  -8.594 -14.330  1.00  0.87           H  
ATOM   4115  N   GLY A 263      -2.798  -8.695 -18.316  1.00  0.91           N  
ATOM   4116  CA  GLY A 263      -3.195 -10.002 -18.816  1.00  0.91           C  
ATOM   4117  C   GLY A 263      -3.455 -10.953 -17.664  1.00  0.91           C  
ATOM   4118  O   GLY A 263      -2.578 -11.185 -16.823  1.00  0.91           O  
ATOM   4119  H   GLY A 263      -1.827  -8.470 -18.115  1.00  0.91           H  
ATOM   4120 1HA  GLY A 263      -4.091  -9.909 -19.432  1.00  0.91           H  
ATOM   4121 2HA  GLY A 263      -2.410 -10.404 -19.455  1.00  0.91           H  
ATOM   4122  N   TRP A 264      -4.621 -11.598 -17.665  1.00  0.97           N  
ATOM   4123  CA  TRP A 264      -4.916 -12.554 -16.600  1.00  0.97           C  
ATOM   4124  C   TRP A 264      -3.940 -13.734 -16.606  1.00  0.97           C  
ATOM   4125  O   TRP A 264      -3.652 -14.294 -15.554  1.00  0.97           O  
ATOM   4126  CB  TRP A 264      -6.353 -13.039 -16.618  1.00  0.97           C  
ATOM   4127  CG  TRP A 264      -6.656 -13.950 -15.448  1.00  0.97           C  
ATOM   4128  CD1 TRP A 264      -7.036 -15.249 -15.510  1.00  0.97           C  
ATOM   4129  CD2 TRP A 264      -6.570 -13.626 -14.025  1.00  0.97           C  
ATOM   4130  NE1 TRP A 264      -7.201 -15.761 -14.234  1.00  0.97           N  
ATOM   4131  CE2 TRP A 264      -6.913 -14.778 -13.320  1.00  0.97           C  
ATOM   4132  CE3 TRP A 264      -6.231 -12.476 -13.315  1.00  0.97           C  
ATOM   4133  CZ2 TRP A 264      -6.928 -14.812 -11.926  1.00  0.97           C  
ATOM   4134  CZ3 TRP A 264      -6.250 -12.508 -11.918  1.00  0.97           C  
ATOM   4135  CH2 TRP A 264      -6.583 -13.641 -11.248  1.00  0.97           C  
ATOM   4136  H   TRP A 264      -5.332 -11.371 -18.367  1.00  0.97           H  
ATOM   4137  HA  TRP A 264      -4.799 -12.034 -15.654  1.00  0.97           H  
ATOM   4138 1HB  TRP A 264      -7.033 -12.181 -16.587  1.00  0.97           H  
ATOM   4139 2HB  TRP A 264      -6.549 -13.582 -17.541  1.00  0.97           H  
ATOM   4140  HD1 TRP A 264      -7.186 -15.796 -16.426  1.00  0.97           H  
ATOM   4141  HE1 TRP A 264      -7.481 -16.705 -14.011  1.00  0.97           H  
ATOM   4142  HE3 TRP A 264      -5.966 -11.567 -13.849  1.00  0.97           H  
ATOM   4143  HZ2 TRP A 264      -7.195 -15.710 -11.370  1.00  0.97           H  
ATOM   4144  HZ3 TRP A 264      -5.992 -11.601 -11.367  1.00  0.97           H  
ATOM   4145  HH2 TRP A 264      -6.587 -13.622 -10.152  1.00  0.97           H  
ATOM   4146  N   GLU A 265      -3.518 -14.187 -17.792  1.00  1.03           N  
ATOM   4147  CA  GLU A 265      -2.543 -15.277 -17.851  1.00  1.03           C  
ATOM   4148  C   GLU A 265      -1.679 -15.304 -19.118  1.00  1.03           C  
ATOM   4149  O   GLU A 265      -2.168 -15.394 -20.251  1.00  1.03           O  
ATOM   4150  CB  GLU A 265      -3.218 -16.642 -17.659  1.00  1.03           C  
ATOM   4151  CG  GLU A 265      -2.270 -17.873 -17.839  1.00  1.03           C  
ATOM   4152  CD  GLU A 265      -1.076 -17.910 -16.854  1.00  1.03           C  
ATOM   4153  OE1 GLU A 265      -1.284 -17.895 -15.675  1.00  1.03           O  
ATOM   4154  OE2 GLU A 265       0.055 -17.989 -17.306  1.00  1.03           O  
ATOM   4155  H   GLU A 265      -3.818 -13.727 -18.636  1.00  1.03           H  
ATOM   4156  HA  GLU A 265      -1.861 -15.141 -17.009  1.00  1.03           H  
ATOM   4157 1HB  GLU A 265      -3.650 -16.699 -16.659  1.00  1.03           H  
ATOM   4158 2HB  GLU A 265      -4.037 -16.746 -18.373  1.00  1.03           H  
ATOM   4159 1HG  GLU A 265      -2.857 -18.784 -17.716  1.00  1.03           H  
ATOM   4160 2HG  GLU A 265      -1.894 -17.862 -18.854  1.00  1.03           H  
ATOM   4161  N   TYR A 266      -0.368 -15.263 -18.890  1.00  1.09           N  
ATOM   4162  CA  TYR A 266       0.669 -15.363 -19.915  1.00  1.09           C  
ATOM   4163  C   TYR A 266       0.683 -16.666 -20.702  1.00  1.09           C  
ATOM   4164  O   TYR A 266       0.657 -16.670 -21.927  1.00  1.09           O  
ATOM   4165  CB  TYR A 266       2.013 -15.230 -19.228  1.00  1.09           C  
ATOM   4166  CG  TYR A 266       3.281 -15.462 -20.047  1.00  1.09           C  
ATOM   4167  CD1 TYR A 266       3.789 -14.482 -20.899  1.00  1.09           C  
ATOM   4168  CD2 TYR A 266       3.994 -16.655 -19.849  1.00  1.09           C  
ATOM   4169  CE1 TYR A 266       5.012 -14.695 -21.540  1.00  1.09           C  
ATOM   4170  CE2 TYR A 266       5.202 -16.861 -20.480  1.00  1.09           C  
ATOM   4171  CZ  TYR A 266       5.720 -15.888 -21.316  1.00  1.09           C  
ATOM   4172  OH  TYR A 266       6.933 -16.097 -21.918  1.00  1.09           O  
ATOM   4173  H   TYR A 266      -0.067 -15.145 -17.916  1.00  1.09           H  
ATOM   4174  HA  TYR A 266       0.528 -14.544 -20.620  1.00  1.09           H  
ATOM   4175 1HB  TYR A 266       2.091 -14.257 -18.790  1.00  1.09           H  
ATOM   4176 2HB  TYR A 266       2.035 -15.930 -18.391  1.00  1.09           H  
ATOM   4177  HD1 TYR A 266       3.246 -13.548 -21.045  1.00  1.09           H  
ATOM   4178  HD2 TYR A 266       3.602 -17.413 -19.171  1.00  1.09           H  
ATOM   4179  HE1 TYR A 266       5.422 -13.930 -22.192  1.00  1.09           H  
ATOM   4180  HE2 TYR A 266       5.760 -17.785 -20.306  1.00  1.09           H  
ATOM   4181  HH  TYR A 266       7.355 -16.865 -21.510  1.00  1.09           H  
ATOM   4182  N   PHE A 267       0.732 -17.788 -19.998  1.00  1.15           N  
ATOM   4183  CA  PHE A 267       0.958 -19.082 -20.626  1.00  1.15           C  
ATOM   4184  C   PHE A 267      -0.037 -19.422 -21.724  1.00  1.15           C  
ATOM   4185  O   PHE A 267       0.342 -19.919 -22.781  1.00  1.15           O  
ATOM   4186  CB  PHE A 267       0.994 -20.188 -19.588  1.00  1.15           C  
ATOM   4187  CG  PHE A 267       1.286 -21.520 -20.198  1.00  1.15           C  
ATOM   4188  CD1 PHE A 267       2.580 -21.855 -20.560  1.00  1.15           C  
ATOM   4189  CD2 PHE A 267       0.284 -22.426 -20.426  1.00  1.15           C  
ATOM   4190  CE1 PHE A 267       2.854 -23.069 -21.140  1.00  1.15           C  
ATOM   4191  CE2 PHE A 267       0.546 -23.637 -21.010  1.00  1.15           C  
ATOM   4192  CZ  PHE A 267       1.834 -23.962 -21.370  1.00  1.15           C  
ATOM   4193  H   PHE A 267       0.638 -17.749 -18.983  1.00  1.15           H  
ATOM   4194  HA  PHE A 267       1.948 -19.051 -21.083  1.00  1.15           H  
ATOM   4195 1HB  PHE A 267       1.751 -19.961 -18.849  1.00  1.15           H  
ATOM   4196 2HB  PHE A 267       0.034 -20.243 -19.072  1.00  1.15           H  
ATOM   4197  HD1 PHE A 267       3.381 -21.139 -20.382  1.00  1.15           H  
ATOM   4198  HD2 PHE A 267      -0.730 -22.162 -20.142  1.00  1.15           H  
ATOM   4199  HE1 PHE A 267       3.877 -23.319 -21.423  1.00  1.15           H  
ATOM   4200  HE2 PHE A 267      -0.271 -24.334 -21.193  1.00  1.15           H  
ATOM   4201  HZ  PHE A 267       2.045 -24.923 -21.838  1.00  1.15           H  
ATOM   4202  N   ASN A 268      -1.315 -19.180 -21.471  1.00  1.23           N  
ATOM   4203  CA  ASN A 268      -2.367 -19.536 -22.412  1.00  1.23           C  
ATOM   4204  C   ASN A 268      -2.714 -18.397 -23.373  1.00  1.23           C  
ATOM   4205  O   ASN A 268      -3.651 -18.508 -24.160  1.00  1.23           O  
ATOM   4206  CB  ASN A 268      -3.619 -19.951 -21.660  1.00  1.23           C  
ATOM   4207  CG  ASN A 268      -3.492 -21.251 -20.955  1.00  1.23           C  
ATOM   4208  OD1 ASN A 268      -2.822 -22.180 -21.420  1.00  1.23           O  
ATOM   4209  ND2 ASN A 268      -4.149 -21.351 -19.836  1.00  1.23           N  
ATOM   4210  H   ASN A 268      -1.564 -18.744 -20.593  1.00  1.23           H  
ATOM   4211  HA  ASN A 268      -2.018 -20.376 -23.015  1.00  1.23           H  
ATOM   4212 1HB  ASN A 268      -3.862 -19.176 -20.926  1.00  1.23           H  
ATOM   4213 2HB  ASN A 268      -4.452 -20.010 -22.346  1.00  1.23           H  
ATOM   4214 1HD2 ASN A 268      -4.121 -22.200 -19.312  1.00  1.23           H  
ATOM   4215 2HD2 ASN A 268      -4.717 -20.571 -19.518  1.00  1.23           H  
ATOM   4216  N   SER A 269      -1.910 -17.332 -23.381  1.00  1.34           N  
ATOM   4217  CA  SER A 269      -2.156 -16.132 -24.188  1.00  1.34           C  
ATOM   4218  C   SER A 269      -2.162 -16.351 -25.700  1.00  1.34           C  
ATOM   4219  O   SER A 269      -2.574 -15.468 -26.452  1.00  1.34           O  
ATOM   4220  CB  SER A 269      -1.089 -15.122 -23.914  1.00  1.34           C  
ATOM   4221  OG  SER A 269       0.099 -15.570 -24.466  1.00  1.34           O  
ATOM   4222  H   SER A 269      -1.096 -17.305 -22.766  1.00  1.34           H  
ATOM   4223  HA  SER A 269      -3.129 -15.738 -23.904  1.00  1.34           H  
ATOM   4224 1HB  SER A 269      -1.362 -14.170 -24.333  1.00  1.34           H  
ATOM   4225 2HB  SER A 269      -0.980 -14.993 -22.840  1.00  1.34           H  
ATOM   4226  HG  SER A 269       0.820 -15.145 -23.976  1.00  1.34           H  
ATOM   4227  N   LEU A 270      -1.674 -17.501 -26.145  1.00  1.48           N  
ATOM   4228  CA  LEU A 270      -1.600 -17.866 -27.551  1.00  1.48           C  
ATOM   4229  C   LEU A 270      -2.407 -19.156 -27.801  1.00  1.48           C  
ATOM   4230  O   LEU A 270      -1.817 -20.235 -27.846  1.00  1.48           O  
ATOM   4231  CB  LEU A 270      -0.128 -18.115 -27.908  1.00  1.48           C  
ATOM   4232  CG  LEU A 270       0.158 -18.465 -29.348  1.00  1.48           C  
ATOM   4233  CD1 LEU A 270      -0.196 -17.291 -30.221  1.00  1.48           C  
ATOM   4234  CD2 LEU A 270       1.625 -18.850 -29.480  1.00  1.48           C  
ATOM   4235  H   LEU A 270      -1.346 -18.158 -25.452  1.00  1.48           H  
ATOM   4236  HA  LEU A 270      -1.983 -17.051 -28.159  1.00  1.48           H  
ATOM   4237 1HB  LEU A 270       0.450 -17.217 -27.667  1.00  1.48           H  
ATOM   4238 2HB  LEU A 270       0.244 -18.935 -27.287  1.00  1.48           H  
ATOM   4239  HG  LEU A 270      -0.471 -19.296 -29.653  1.00  1.48           H  
ATOM   4240 1HD1 LEU A 270      -0.001 -17.532 -31.266  1.00  1.48           H  
ATOM   4241 2HD1 LEU A 270      -1.252 -17.050 -30.096  1.00  1.48           H  
ATOM   4242 3HD1 LEU A 270       0.409 -16.430 -29.932  1.00  1.48           H  
ATOM   4243 1HD2 LEU A 270       1.851 -19.108 -30.517  1.00  1.48           H  
ATOM   4244 2HD2 LEU A 270       2.217 -18.003 -29.181  1.00  1.48           H  
ATOM   4245 3HD2 LEU A 270       1.835 -19.703 -28.836  1.00  1.48           H  
ATOM   4246  N   PRO A 271      -3.743 -19.067 -27.986  1.00  1.64           N  
ATOM   4247  CA  PRO A 271      -4.664 -20.185 -28.073  1.00  1.64           C  
ATOM   4248  C   PRO A 271      -4.263 -21.167 -29.153  1.00  1.64           C  
ATOM   4249  O   PRO A 271      -3.861 -20.776 -30.248  1.00  1.64           O  
ATOM   4250  CB  PRO A 271      -5.985 -19.499 -28.454  1.00  1.64           C  
ATOM   4251  CG  PRO A 271      -5.858 -18.106 -27.915  1.00  1.64           C  
ATOM   4252  CD  PRO A 271      -4.405 -17.752 -28.125  1.00  1.64           C  
ATOM   4253  HA  PRO A 271      -4.728 -20.681 -27.096  1.00  1.64           H  
ATOM   4254 1HB  PRO A 271      -6.124 -19.529 -29.546  1.00  1.64           H  
ATOM   4255 2HB  PRO A 271      -6.831 -20.047 -28.009  1.00  1.64           H  
ATOM   4256 1HG  PRO A 271      -6.539 -17.422 -28.440  1.00  1.64           H  
ATOM   4257 2HG  PRO A 271      -6.140 -18.075 -26.855  1.00  1.64           H  
ATOM   4258 1HD  PRO A 271      -4.229 -17.323 -29.121  1.00  1.64           H  
ATOM   4259 2HD  PRO A 271      -4.146 -17.079 -27.332  1.00  1.64           H  
ATOM   4260  N   GLY A 272      -4.395 -22.453 -28.839  1.00  1.81           N  
ATOM   4261  CA  GLY A 272      -4.067 -23.526 -29.771  1.00  1.81           C  
ATOM   4262  C   GLY A 272      -2.574 -23.856 -29.798  1.00  1.81           C  
ATOM   4263  O   GLY A 272      -2.157 -24.775 -30.504  1.00  1.81           O  
ATOM   4264  H   GLY A 272      -4.729 -22.701 -27.919  1.00  1.81           H  
ATOM   4265 1HA  GLY A 272      -4.630 -24.419 -29.501  1.00  1.81           H  
ATOM   4266 2HA  GLY A 272      -4.389 -23.240 -30.771  1.00  1.81           H  
ATOM   4267  N   ASP A 273      -1.786 -23.140 -28.995  1.00  1.91           N  
ATOM   4268  CA  ASP A 273      -0.344 -23.298 -28.955  1.00  1.91           C  
ATOM   4269  C   ASP A 273       0.210 -22.885 -27.591  1.00  1.91           C  
ATOM   4270  O   ASP A 273      -0.536 -22.567 -26.666  1.00  1.91           O  
ATOM   4271  CB  ASP A 273       0.247 -22.427 -30.081  1.00  1.91           C  
ATOM   4272  CG  ASP A 273       1.620 -22.810 -30.625  1.00  1.91           C  
ATOM   4273  OD1 ASP A 273       2.384 -23.444 -29.911  1.00  1.91           O  
ATOM   4274  OD2 ASP A 273       1.907 -22.444 -31.736  1.00  1.91           O  
ATOM   4275  H   ASP A 273      -2.179 -22.376 -28.446  1.00  1.91           H  
ATOM   4276  HA  ASP A 273      -0.099 -24.345 -29.131  1.00  1.91           H  
ATOM   4277 1HB  ASP A 273      -0.452 -22.410 -30.917  1.00  1.91           H  
ATOM   4278 2HB  ASP A 273       0.305 -21.423 -29.713  1.00  1.91           H  
ATOM   4279  N   ALA A 274       1.520 -23.022 -27.429  1.00  1.92           N  
ATOM   4280  CA  ALA A 274       2.208 -22.575 -26.228  1.00  1.92           C  
ATOM   4281  C   ALA A 274       3.619 -22.169 -26.612  1.00  1.92           C  
ATOM   4282  O   ALA A 274       4.441 -21.853 -25.754  1.00  1.92           O  
ATOM   4283  CB  ALA A 274       2.221 -23.652 -25.157  1.00  1.92           C  
ATOM   4284  H   ALA A 274       2.069 -23.350 -28.221  1.00  1.92           H  
ATOM   4285  HA  ALA A 274       1.695 -21.695 -25.839  1.00  1.92           H  
ATOM   4286 1HB  ALA A 274       2.738 -23.273 -24.277  1.00  1.92           H  
ATOM   4287 2HB  ALA A 274       1.195 -23.912 -24.891  1.00  1.92           H  
ATOM   4288 3HB  ALA A 274       2.737 -24.532 -25.534  1.00  1.92           H  
ATOM   4289  N   SER A 275       3.889 -22.171 -27.918  1.00  1.83           N  
ATOM   4290  CA  SER A 275       5.214 -21.831 -28.439  1.00  1.83           C  
ATOM   4291  C   SER A 275       5.663 -20.401 -28.158  1.00  1.83           C  
ATOM   4292  O   SER A 275       6.839 -20.170 -27.881  1.00  1.83           O  
ATOM   4293  CB  SER A 275       5.261 -22.050 -29.936  1.00  1.83           C  
ATOM   4294  OG  SER A 275       5.120 -23.406 -30.256  1.00  1.83           O  
ATOM   4295  H   SER A 275       3.167 -22.489 -28.574  1.00  1.83           H  
ATOM   4296  HA  SER A 275       5.933 -22.505 -27.971  1.00  1.83           H  
ATOM   4297 1HB  SER A 275       4.465 -21.477 -30.417  1.00  1.83           H  
ATOM   4298 2HB  SER A 275       6.207 -21.679 -30.319  1.00  1.83           H  
ATOM   4299  HG  SER A 275       4.146 -23.574 -30.235  1.00  1.83           H  
ATOM   4300  N   ARG A 276       4.745 -19.435 -28.262  1.00  1.67           N  
ATOM   4301  CA  ARG A 276       5.124 -18.038 -28.060  1.00  1.67           C  
ATOM   4302  C   ARG A 276       4.144 -17.224 -27.193  1.00  1.67           C  
ATOM   4303  O   ARG A 276       3.528 -16.288 -27.700  1.00  1.67           O  
ATOM   4304  CB  ARG A 276       5.237 -17.349 -29.413  1.00  1.67           C  
ATOM   4305  CG  ARG A 276       6.244 -17.976 -30.378  1.00  1.67           C  
ATOM   4306  CD  ARG A 276       6.383 -17.183 -31.607  1.00  1.67           C  
ATOM   4307  NE  ARG A 276       5.125 -17.106 -32.318  1.00  1.67           N  
ATOM   4308  CZ  ARG A 276       4.624 -18.035 -33.155  1.00  1.67           C  
ATOM   4309  NH1 ARG A 276       5.282 -19.147 -33.416  1.00  1.67           N  
ATOM   4310  NH2 ARG A 276       3.449 -17.800 -33.705  1.00  1.67           N  
ATOM   4311  H   ARG A 276       3.796 -19.683 -28.489  1.00  1.67           H  
ATOM   4312  HA  ARG A 276       6.095 -18.022 -27.584  1.00  1.67           H  
ATOM   4313 1HB  ARG A 276       4.276 -17.328 -29.913  1.00  1.67           H  
ATOM   4314 2HB  ARG A 276       5.538 -16.316 -29.264  1.00  1.67           H  
ATOM   4315 1HG  ARG A 276       7.210 -18.086 -29.909  1.00  1.67           H  
ATOM   4316 2HG  ARG A 276       5.881 -18.956 -30.676  1.00  1.67           H  
ATOM   4317 1HD  ARG A 276       6.691 -16.170 -31.349  1.00  1.67           H  
ATOM   4318 2HD  ARG A 276       7.123 -17.638 -32.261  1.00  1.67           H  
ATOM   4319  HE  ARG A 276       4.544 -16.272 -32.176  1.00  1.67           H  
ATOM   4320 1HH1 ARG A 276       6.180 -19.315 -32.988  1.00  1.67           H  
ATOM   4321 2HH1 ARG A 276       4.883 -19.833 -34.041  1.00  1.67           H  
ATOM   4322 1HH2 ARG A 276       2.974 -16.915 -33.464  1.00  1.67           H  
ATOM   4323 2HH2 ARG A 276       3.029 -18.467 -34.332  1.00  1.67           H  
ATOM   4324  N   PRO A 277       4.015 -17.500 -25.882  1.00  1.49           N  
ATOM   4325  CA  PRO A 277       3.092 -16.866 -24.943  1.00  1.49           C  
ATOM   4326  C   PRO A 277       3.279 -15.344 -24.823  1.00  1.49           C  
ATOM   4327  O   PRO A 277       2.397 -14.624 -24.346  1.00  1.49           O  
ATOM   4328  CB  PRO A 277       3.451 -17.541 -23.628  1.00  1.49           C  
ATOM   4329  CG  PRO A 277       4.073 -18.833 -23.992  1.00  1.49           C  
ATOM   4330  CD  PRO A 277       4.847 -18.541 -25.238  1.00  1.49           C  
ATOM   4331  HA  PRO A 277       2.060 -17.111 -25.235  1.00  1.49           H  
ATOM   4332 1HB  PRO A 277       4.099 -16.906 -23.092  1.00  1.49           H  
ATOM   4333 2HB  PRO A 277       2.555 -17.667 -23.024  1.00  1.49           H  
ATOM   4334 1HG  PRO A 277       4.713 -19.182 -23.171  1.00  1.49           H  
ATOM   4335 2HG  PRO A 277       3.296 -19.609 -24.138  1.00  1.49           H  
ATOM   4336 1HD  PRO A 277       5.824 -18.160 -24.986  1.00  1.49           H  
ATOM   4337 2HD  PRO A 277       4.899 -19.448 -25.776  1.00  1.49           H  
ATOM   4338  N   TRP A 278       4.428 -14.839 -25.247  1.00  1.32           N  
ATOM   4339  CA  TRP A 278       4.713 -13.420 -25.154  1.00  1.32           C  
ATOM   4340  C   TRP A 278       4.089 -12.573 -26.264  1.00  1.32           C  
ATOM   4341  O   TRP A 278       4.171 -11.341 -26.196  1.00  1.32           O  
ATOM   4342  CB  TRP A 278       6.215 -13.203 -25.207  1.00  1.32           C  
ATOM   4343  CG  TRP A 278       6.851 -13.836 -26.412  1.00  1.32           C  
ATOM   4344  CD1 TRP A 278       6.979 -13.293 -27.658  1.00  1.32           C  
ATOM   4345  CD2 TRP A 278       7.468 -15.129 -26.481  1.00  1.32           C  
ATOM   4346  NE1 TRP A 278       7.635 -14.163 -28.487  1.00  1.32           N  
ATOM   4347  CE2 TRP A 278       7.948 -15.286 -27.786  1.00  1.32           C  
ATOM   4348  CE3 TRP A 278       7.663 -16.142 -25.562  1.00  1.32           C  
ATOM   4349  CZ2 TRP A 278       8.619 -16.419 -28.182  1.00  1.32           C  
ATOM   4350  CZ3 TRP A 278       8.339 -17.287 -25.963  1.00  1.32           C  
ATOM   4351  CH2 TRP A 278       8.806 -17.418 -27.239  1.00  1.32           C  
ATOM   4352  H   TRP A 278       5.128 -15.446 -25.638  1.00  1.32           H  
ATOM   4353  HA  TRP A 278       4.333 -13.060 -24.199  1.00  1.32           H  
ATOM   4354 1HB  TRP A 278       6.437 -12.146 -25.208  1.00  1.32           H  
ATOM   4355 2HB  TRP A 278       6.678 -13.631 -24.317  1.00  1.32           H  
ATOM   4356  HD1 TRP A 278       6.616 -12.315 -27.951  1.00  1.32           H  
ATOM   4357  HE1 TRP A 278       7.858 -13.996 -29.457  1.00  1.32           H  
ATOM   4358  HE3 TRP A 278       7.297 -16.038 -24.542  1.00  1.32           H  
ATOM   4359  HZ2 TRP A 278       9.001 -16.539 -29.196  1.00  1.32           H  
ATOM   4360  HZ3 TRP A 278       8.491 -18.082 -25.233  1.00  1.32           H  
ATOM   4361  HH2 TRP A 278       9.333 -18.330 -27.521  1.00  1.32           H  
ATOM   4362  N   GLU A 279       3.428 -13.192 -27.257  1.00  1.20           N  
ATOM   4363  CA  GLU A 279       2.873 -12.370 -28.336  1.00  1.20           C  
ATOM   4364  C   GLU A 279       1.866 -11.344 -27.829  1.00  1.20           C  
ATOM   4365  O   GLU A 279       1.835 -10.217 -28.320  1.00  1.20           O  
ATOM   4366  CB  GLU A 279       2.192 -13.204 -29.439  1.00  1.20           C  
ATOM   4367  CG  GLU A 279       3.132 -13.994 -30.347  1.00  1.20           C  
ATOM   4368  CD  GLU A 279       2.404 -14.686 -31.503  1.00  1.20           C  
ATOM   4369  OE1 GLU A 279       1.198 -14.643 -31.551  1.00  1.20           O  
ATOM   4370  OE2 GLU A 279       3.077 -15.232 -32.352  1.00  1.20           O  
ATOM   4371  H   GLU A 279       3.359 -14.213 -27.285  1.00  1.20           H  
ATOM   4372  HA  GLU A 279       3.698 -11.826 -28.798  1.00  1.20           H  
ATOM   4373 1HB  GLU A 279       1.507 -13.919 -28.976  1.00  1.20           H  
ATOM   4374 2HB  GLU A 279       1.598 -12.546 -30.073  1.00  1.20           H  
ATOM   4375 1HG  GLU A 279       3.884 -13.320 -30.753  1.00  1.20           H  
ATOM   4376 2HG  GLU A 279       3.646 -14.740 -29.751  1.00  1.20           H  
ATOM   4377  N   TRP A 280       1.057 -11.705 -26.833  1.00  1.11           N  
ATOM   4378  CA  TRP A 280       0.068 -10.763 -26.320  1.00  1.11           C  
ATOM   4379  C   TRP A 280       0.765  -9.539 -25.738  1.00  1.11           C  
ATOM   4380  O   TRP A 280       0.391  -8.405 -26.039  1.00  1.11           O  
ATOM   4381  CB  TRP A 280      -0.805 -11.428 -25.253  1.00  1.11           C  
ATOM   4382  CG  TRP A 280      -1.887 -10.538 -24.659  1.00  1.11           C  
ATOM   4383  CD1 TRP A 280      -3.157 -10.362 -25.140  1.00  1.11           C  
ATOM   4384  CD2 TRP A 280      -1.789  -9.701 -23.479  1.00  1.11           C  
ATOM   4385  NE1 TRP A 280      -3.848  -9.481 -24.344  1.00  1.11           N  
ATOM   4386  CE2 TRP A 280      -3.024  -9.064 -23.326  1.00  1.11           C  
ATOM   4387  CE3 TRP A 280      -0.765  -9.442 -22.555  1.00  1.11           C  
ATOM   4388  CZ2 TRP A 280      -3.260  -8.183 -22.297  1.00  1.11           C  
ATOM   4389  CZ3 TRP A 280      -1.007  -8.553 -21.528  1.00  1.11           C  
ATOM   4390  CH2 TRP A 280      -2.219  -7.941 -21.406  1.00  1.11           C  
ATOM   4391  H   TRP A 280       1.128 -12.638 -26.449  1.00  1.11           H  
ATOM   4392  HA  TRP A 280      -0.568 -10.440 -27.144  1.00  1.11           H  
ATOM   4393 1HB  TRP A 280      -1.291 -12.295 -25.696  1.00  1.11           H  
ATOM   4394 2HB  TRP A 280      -0.172 -11.789 -24.442  1.00  1.11           H  
ATOM   4395  HD1 TRP A 280      -3.561 -10.851 -26.026  1.00  1.11           H  
ATOM   4396  HE1 TRP A 280      -4.805  -9.188 -24.495  1.00  1.11           H  
ATOM   4397  HE3 TRP A 280       0.202  -9.926 -22.648  1.00  1.11           H  
ATOM   4398  HZ2 TRP A 280      -4.211  -7.681 -22.176  1.00  1.11           H  
ATOM   4399  HZ3 TRP A 280      -0.204  -8.349 -20.817  1.00  1.11           H  
ATOM   4400  HH2 TRP A 280      -2.365  -7.241 -20.590  1.00  1.11           H  
ATOM   4401  N   ALA A 281       1.794  -9.765 -24.914  1.00  1.05           N  
ATOM   4402  CA  ALA A 281       2.523  -8.669 -24.285  1.00  1.05           C  
ATOM   4403  C   ALA A 281       3.156  -7.786 -25.348  1.00  1.05           C  
ATOM   4404  O   ALA A 281       3.167  -6.556 -25.222  1.00  1.05           O  
ATOM   4405  CB  ALA A 281       3.575  -9.212 -23.340  1.00  1.05           C  
ATOM   4406  H   ALA A 281       2.077 -10.718 -24.730  1.00  1.05           H  
ATOM   4407  HA  ALA A 281       1.813  -8.063 -23.722  1.00  1.05           H  
ATOM   4408 1HB  ALA A 281       4.100  -8.385 -22.865  1.00  1.05           H  
ATOM   4409 2HB  ALA A 281       3.094  -9.824 -22.577  1.00  1.05           H  
ATOM   4410 3HB  ALA A 281       4.282  -9.824 -23.901  1.00  1.05           H  
ATOM   4411  N   GLY A 282       3.647  -8.418 -26.416  1.00  1.02           N  
ATOM   4412  CA  GLY A 282       4.248  -7.712 -27.535  1.00  1.02           C  
ATOM   4413  C   GLY A 282       3.232  -6.793 -28.164  1.00  1.02           C  
ATOM   4414  O   GLY A 282       3.483  -5.601 -28.387  1.00  1.02           O  
ATOM   4415  H   GLY A 282       3.623  -9.437 -26.445  1.00  1.02           H  
ATOM   4416 1HA  GLY A 282       5.088  -7.127 -27.181  1.00  1.02           H  
ATOM   4417 2HA  GLY A 282       4.620  -8.428 -28.267  1.00  1.02           H  
ATOM   4418  N   ASN A 283       2.067  -7.342 -28.454  1.00  1.00           N  
ATOM   4419  CA  ASN A 283       1.030  -6.551 -29.055  1.00  1.00           C  
ATOM   4420  C   ASN A 283       0.588  -5.410 -28.139  1.00  1.00           C  
ATOM   4421  O   ASN A 283       0.387  -4.287 -28.606  1.00  1.00           O  
ATOM   4422  CB  ASN A 283      -0.122  -7.435 -29.402  1.00  1.00           C  
ATOM   4423  CG  ASN A 283       0.147  -8.320 -30.599  1.00  1.00           C  
ATOM   4424  OD1 ASN A 283       1.012  -8.018 -31.431  1.00  1.00           O  
ATOM   4425  ND2 ASN A 283      -0.565  -9.415 -30.695  1.00  1.00           N  
ATOM   4426  H   ASN A 283       1.911  -8.334 -28.263  1.00  1.00           H  
ATOM   4427  HA  ASN A 283       1.420  -6.106 -29.969  1.00  1.00           H  
ATOM   4428 1HB  ASN A 283      -0.392  -8.051 -28.543  1.00  1.00           H  
ATOM   4429 2HB  ASN A 283      -0.919  -6.795 -29.608  1.00  1.00           H  
ATOM   4430 1HD2 ASN A 283      -0.418 -10.040 -31.462  1.00  1.00           H  
ATOM   4431 2HD2 ASN A 283      -1.240  -9.640 -29.994  1.00  1.00           H  
ATOM   4432  N   MET A 284       0.513  -5.651 -26.822  1.00  0.99           N  
ATOM   4433  CA  MET A 284       0.097  -4.568 -25.940  1.00  0.99           C  
ATOM   4434  C   MET A 284       1.163  -3.492 -25.919  1.00  0.99           C  
ATOM   4435  O   MET A 284       0.860  -2.301 -25.916  1.00  0.99           O  
ATOM   4436  CB  MET A 284      -0.126  -5.033 -24.507  1.00  0.99           C  
ATOM   4437  CG  MET A 284      -1.236  -5.993 -24.274  1.00  0.99           C  
ATOM   4438  SD  MET A 284      -2.822  -5.432 -24.797  1.00  0.99           S  
ATOM   4439  CE  MET A 284      -2.911  -6.334 -26.326  1.00  0.99           C  
ATOM   4440  H   MET A 284       0.688  -6.588 -26.457  1.00  0.99           H  
ATOM   4441  HA  MET A 284      -0.821  -4.132 -26.321  1.00  0.99           H  
ATOM   4442 1HB  MET A 284       0.786  -5.518 -24.151  1.00  0.99           H  
ATOM   4443 2HB  MET A 284      -0.301  -4.170 -23.869  1.00  0.99           H  
ATOM   4444 1HG  MET A 284      -1.026  -6.937 -24.753  1.00  0.99           H  
ATOM   4445 2HG  MET A 284      -1.277  -6.155 -23.220  1.00  0.99           H  
ATOM   4446 1HE  MET A 284      -3.854  -6.113 -26.825  1.00  0.99           H  
ATOM   4447 2HE  MET A 284      -2.084  -6.045 -26.964  1.00  0.99           H  
ATOM   4448 3HE  MET A 284      -2.844  -7.403 -26.122  1.00  0.99           H  
ATOM   4449  N   SER A 285       2.426  -3.902 -25.975  1.00  1.01           N  
ATOM   4450  CA  SER A 285       3.520  -2.956 -25.946  1.00  1.01           C  
ATOM   4451  C   SER A 285       3.435  -2.034 -27.162  1.00  1.01           C  
ATOM   4452  O   SER A 285       3.598  -0.810 -27.045  1.00  1.01           O  
ATOM   4453  CB  SER A 285       4.831  -3.722 -25.926  1.00  1.01           C  
ATOM   4454  OG  SER A 285       4.953  -4.478 -24.726  1.00  1.01           O  
ATOM   4455  H   SER A 285       2.641  -4.899 -25.982  1.00  1.01           H  
ATOM   4456  HA  SER A 285       3.442  -2.355 -25.040  1.00  1.01           H  
ATOM   4457 1HB  SER A 285       4.886  -4.387 -26.778  1.00  1.01           H  
ATOM   4458 2HB  SER A 285       5.661  -3.025 -26.011  1.00  1.01           H  
ATOM   4459  HG  SER A 285       4.255  -5.182 -24.797  1.00  1.01           H  
ATOM   4460  N   SER A 286       3.100  -2.612 -28.321  1.00  1.09           N  
ATOM   4461  CA  SER A 286       2.936  -1.845 -29.550  1.00  1.09           C  
ATOM   4462  C   SER A 286       1.742  -0.879 -29.479  1.00  1.09           C  
ATOM   4463  O   SER A 286       1.826   0.258 -29.937  1.00  1.09           O  
ATOM   4464  CB  SER A 286       2.759  -2.786 -30.722  1.00  1.09           C  
ATOM   4465  OG  SER A 286       3.923  -3.540 -30.944  1.00  1.09           O  
ATOM   4466  H   SER A 286       2.997  -3.631 -28.346  1.00  1.09           H  
ATOM   4467  HA  SER A 286       3.838  -1.265 -29.711  1.00  1.09           H  
ATOM   4468 1HB  SER A 286       1.920  -3.454 -30.530  1.00  1.09           H  
ATOM   4469 2HB  SER A 286       2.520  -2.209 -31.611  1.00  1.09           H  
ATOM   4470  HG  SER A 286       3.995  -4.142 -30.180  1.00  1.09           H  
ATOM   4471  N   LEU A 287       0.631  -1.331 -28.900  1.00  1.26           N  
ATOM   4472  CA  LEU A 287      -0.583  -0.518 -28.784  1.00  1.26           C  
ATOM   4473  C   LEU A 287      -0.476   0.625 -27.770  1.00  1.26           C  
ATOM   4474  O   LEU A 287      -1.055   1.704 -27.969  1.00  1.26           O  
ATOM   4475  CB  LEU A 287      -1.735  -1.417 -28.340  1.00  1.26           C  
ATOM   4476  CG  LEU A 287      -2.204  -2.470 -29.338  1.00  1.26           C  
ATOM   4477  CD1 LEU A 287      -3.139  -3.400 -28.628  1.00  1.26           C  
ATOM   4478  CD2 LEU A 287      -2.899  -1.802 -30.510  1.00  1.26           C  
ATOM   4479  H   LEU A 287       0.614  -2.293 -28.557  1.00  1.26           H  
ATOM   4480  HA  LEU A 287      -0.802  -0.096 -29.763  1.00  1.26           H  
ATOM   4481 1HB  LEU A 287      -1.422  -1.941 -27.437  1.00  1.26           H  
ATOM   4482 2HB  LEU A 287      -2.589  -0.789 -28.088  1.00  1.26           H  
ATOM   4483  HG  LEU A 287      -1.358  -3.035 -29.703  1.00  1.26           H  
ATOM   4484 1HD1 LEU A 287      -3.480  -4.169 -29.306  1.00  1.26           H  
ATOM   4485 2HD1 LEU A 287      -2.619  -3.855 -27.804  1.00  1.26           H  
ATOM   4486 3HD1 LEU A 287      -3.975  -2.838 -28.255  1.00  1.26           H  
ATOM   4487 1HD2 LEU A 287      -3.228  -2.570 -31.209  1.00  1.26           H  
ATOM   4488 2HD2 LEU A 287      -3.764  -1.236 -30.153  1.00  1.26           H  
ATOM   4489 3HD2 LEU A 287      -2.205  -1.129 -31.010  1.00  1.26           H  
ATOM   4490  N   LEU A 288       0.239   0.363 -26.677  1.00  1.57           N  
ATOM   4491  CA  LEU A 288       0.351   1.278 -25.554  1.00  1.57           C  
ATOM   4492  C   LEU A 288       1.578   2.191 -25.539  1.00  1.57           C  
ATOM   4493  O   LEU A 288       1.507   3.291 -24.991  1.00  1.57           O  
ATOM   4494  CB  LEU A 288       0.356   0.454 -24.280  1.00  1.57           C  
ATOM   4495  CG  LEU A 288      -0.892  -0.398 -24.020  1.00  1.57           C  
ATOM   4496  CD1 LEU A 288      -0.654  -1.213 -22.762  1.00  1.57           C  
ATOM   4497  CD2 LEU A 288      -2.114   0.497 -23.908  1.00  1.57           C  
ATOM   4498  H   LEU A 288       0.675  -0.553 -26.591  1.00  1.57           H  
ATOM   4499  HA  LEU A 288      -0.534   1.910 -25.556  1.00  1.57           H  
ATOM   4500 1HB  LEU A 288       1.214  -0.220 -24.310  1.00  1.57           H  
ATOM   4501 2HB  LEU A 288       0.482   1.112 -23.474  1.00  1.57           H  
ATOM   4502  HG  LEU A 288      -1.038  -1.095 -24.845  1.00  1.57           H  
ATOM   4503 1HD1 LEU A 288      -1.491  -1.841 -22.581  1.00  1.57           H  
ATOM   4504 2HD1 LEU A 288       0.220  -1.829 -22.920  1.00  1.57           H  
ATOM   4505 3HD1 LEU A 288      -0.491  -0.557 -21.905  1.00  1.57           H  
ATOM   4506 1HD2 LEU A 288      -3.000  -0.114 -23.727  1.00  1.57           H  
ATOM   4507 2HD2 LEU A 288      -1.969   1.192 -23.088  1.00  1.57           H  
ATOM   4508 3HD2 LEU A 288      -2.244   1.054 -24.837  1.00  1.57           H  
ATOM   4509  N   ARG A 289       2.725   1.722 -26.037  1.00  2.10           N  
ATOM   4510  CA  ARG A 289       3.945   2.525 -25.973  1.00  2.10           C  
ATOM   4511  C   ARG A 289       4.641   2.710 -27.324  1.00  2.10           C  
ATOM   4512  O   ARG A 289       5.084   3.808 -27.660  1.00  2.10           O  
ATOM   4513  CB  ARG A 289       4.927   1.904 -24.989  1.00  2.10           C  
ATOM   4514  CG  ARG A 289       4.500   1.996 -23.534  1.00  2.10           C  
ATOM   4515  CD  ARG A 289       5.549   1.483 -22.608  1.00  2.10           C  
ATOM   4516  NE  ARG A 289       5.193   1.707 -21.229  1.00  2.10           N  
ATOM   4517  CZ  ARG A 289       6.031   1.611 -20.186  1.00  2.10           C  
ATOM   4518  NH1 ARG A 289       7.288   1.272 -20.358  1.00  2.10           N  
ATOM   4519  NH2 ARG A 289       5.571   1.879 -18.988  1.00  2.10           N  
ATOM   4520  H   ARG A 289       2.771   0.801 -26.463  1.00  2.10           H  
ATOM   4521  HA  ARG A 289       3.681   3.513 -25.599  1.00  2.10           H  
ATOM   4522 1HB  ARG A 289       5.060   0.847 -25.228  1.00  2.10           H  
ATOM   4523 2HB  ARG A 289       5.899   2.389 -25.080  1.00  2.10           H  
ATOM   4524 1HG  ARG A 289       4.291   3.028 -23.306  1.00  2.10           H  
ATOM   4525 2HG  ARG A 289       3.595   1.405 -23.377  1.00  2.10           H  
ATOM   4526 1HD  ARG A 289       5.679   0.408 -22.757  1.00  2.10           H  
ATOM   4527 2HD  ARG A 289       6.485   1.993 -22.802  1.00  2.10           H  
ATOM   4528  HE  ARG A 289       4.215   1.940 -21.010  1.00  2.10           H  
ATOM   4529 1HH1 ARG A 289       7.628   1.060 -21.283  1.00  2.10           H  
ATOM   4530 2HH1 ARG A 289       7.905   1.208 -19.565  1.00  2.10           H  
ATOM   4531 1HH2 ARG A 289       4.589   2.164 -18.896  1.00  2.10           H  
ATOM   4532 2HH2 ARG A 289       6.168   1.825 -18.182  1.00  2.10           H  
ATOM   4533  N   ALA A 290       4.818   1.610 -28.055  1.00  2.92           N  
ATOM   4534  CA  ALA A 290       5.412   1.483 -29.407  1.00  2.92           C  
ATOM   4535  C   ALA A 290       6.856   1.975 -29.646  1.00  2.92           C  
ATOM   4536  O   ALA A 290       7.538   1.424 -30.509  1.00  2.92           O  
ATOM   4537  CB  ALA A 290       4.543   2.244 -30.398  1.00  2.92           C  
ATOM   4538  H   ALA A 290       4.435   0.749 -27.670  1.00  2.92           H  
ATOM   4539  HA  ALA A 290       5.391   0.426 -29.655  1.00  2.92           H  
ATOM   4540 1HB  ALA A 290       4.928   2.095 -31.405  1.00  2.92           H  
ATOM   4541 2HB  ALA A 290       3.529   1.892 -30.347  1.00  2.92           H  
ATOM   4542 3HB  ALA A 290       4.563   3.303 -30.162  1.00  2.92           H  
ATOM   4543  N   HIS A 291       7.346   2.957 -28.889  1.00  4.06           N  
ATOM   4544  CA  HIS A 291       8.648   3.547 -29.210  1.00  4.06           C  
ATOM   4545  C   HIS A 291       9.663   3.696 -28.067  1.00  4.06           C  
ATOM   4546  O   HIS A 291      10.732   4.268 -28.278  1.00  4.06           O  
ATOM   4547  CB  HIS A 291       8.416   4.930 -29.823  1.00  4.06           C  
ATOM   4548  CG  HIS A 291       7.577   4.901 -31.074  1.00  4.06           C  
ATOM   4549  ND1 HIS A 291       8.011   4.335 -32.254  1.00  4.06           N  
ATOM   4550  CD2 HIS A 291       6.330   5.368 -31.317  1.00  4.06           C  
ATOM   4551  CE1 HIS A 291       7.064   4.452 -33.170  1.00  4.06           C  
ATOM   4552  NE2 HIS A 291       6.035   5.077 -32.628  1.00  4.06           N  
ATOM   4553  H   HIS A 291       6.746   3.374 -28.192  1.00  4.06           H  
ATOM   4554  HA  HIS A 291       9.127   2.932 -29.968  1.00  4.06           H  
ATOM   4555 1HB  HIS A 291       7.918   5.568 -29.092  1.00  4.06           H  
ATOM   4556 2HB  HIS A 291       9.375   5.388 -30.062  1.00  4.06           H  
ATOM   4557  HD1 HIS A 291       8.893   3.888 -32.408  1.00  4.06           H  
ATOM   4558  HD2 HIS A 291       5.600   5.884 -30.692  1.00  4.06           H  
ATOM   4559  HE1 HIS A 291       7.214   4.063 -34.176  1.00  4.06           H  
ATOM   4560  N   SER A 292       9.346   3.224 -26.863  1.00  5.48           N  
ATOM   4561  CA  SER A 292      10.257   3.429 -25.724  1.00  5.48           C  
ATOM   4562  C   SER A 292      11.100   2.213 -25.322  1.00  5.48           C  
ATOM   4563  O   SER A 292      11.827   2.265 -24.330  1.00  5.48           O  
ATOM   4564  CB  SER A 292       9.478   3.898 -24.517  1.00  5.48           C  
ATOM   4565  OG  SER A 292       8.593   2.915 -24.074  1.00  5.48           O  
ATOM   4566  H   SER A 292       8.469   2.745 -26.733  1.00  5.48           H  
ATOM   4567  HA  SER A 292      10.951   4.226 -25.995  1.00  5.48           H  
ATOM   4568 1HB  SER A 292      10.167   4.162 -23.716  1.00  5.48           H  
ATOM   4569 2HB  SER A 292       8.922   4.796 -24.780  1.00  5.48           H  
ATOM   4570  HG  SER A 292       9.147   2.209 -23.728  1.00  5.48           H  
ATOM   4571  N   LEU A 293      10.985   1.114 -26.053  1.00  6.98           N  
ATOM   4572  CA  LEU A 293      11.714  -0.095 -25.682  1.00  6.98           C  
ATOM   4573  C   LEU A 293      13.053  -0.228 -26.400  1.00  6.98           C  
ATOM   4574  O   LEU A 293      13.106  -0.307 -27.628  1.00  6.98           O  
ATOM   4575  CB  LEU A 293      10.861  -1.326 -25.990  1.00  6.98           C  
ATOM   4576  CG  LEU A 293      11.501  -2.679 -25.679  1.00  6.98           C  
ATOM   4577  CD1 LEU A 293      11.738  -2.802 -24.188  1.00  6.98           C  
ATOM   4578  CD2 LEU A 293      10.600  -3.767 -26.180  1.00  6.98           C  
ATOM   4579  H   LEU A 293      10.391   1.121 -26.868  1.00  6.98           H  
ATOM   4580  HA  LEU A 293      11.907  -0.067 -24.611  1.00  6.98           H  
ATOM   4581 1HB  LEU A 293       9.939  -1.257 -25.421  1.00  6.98           H  
ATOM   4582 2HB  LEU A 293      10.612  -1.317 -27.050  1.00  6.98           H  
ATOM   4583  HG  LEU A 293      12.468  -2.753 -26.178  1.00  6.98           H  
ATOM   4584 1HD1 LEU A 293      12.199  -3.768 -23.974  1.00  6.98           H  
ATOM   4585 2HD1 LEU A 293      12.402  -2.005 -23.862  1.00  6.98           H  
ATOM   4586 3HD1 LEU A 293      10.795  -2.729 -23.662  1.00  6.98           H  
ATOM   4587 1HD2 LEU A 293      11.051  -4.738 -25.969  1.00  6.98           H  
ATOM   4588 2HD2 LEU A 293       9.635  -3.700 -25.691  1.00  6.98           H  
ATOM   4589 3HD2 LEU A 293      10.482  -3.635 -27.239  1.00  6.98           H  
ATOM   4590  N   GLY A 294      14.132  -0.244 -25.623  1.00  8.35           N  
ATOM   4591  CA  GLY A 294      15.471  -0.383 -26.174  1.00  8.35           C  
ATOM   4592  C   GLY A 294      15.835  -1.865 -26.210  1.00  8.35           C  
ATOM   4593  O   GLY A 294      15.019  -2.701 -25.827  1.00  8.35           O  
ATOM   4594  H   GLY A 294      14.012  -0.156 -24.624  1.00  8.35           H  
ATOM   4595 1HA  GLY A 294      15.503   0.045 -27.176  1.00  8.35           H  
ATOM   4596 2HA  GLY A 294      16.168   0.169 -25.546  1.00  8.35           H  
ATOM   4597  N   PRO A 295      17.044  -2.219 -26.660  1.00  9.45           N  
ATOM   4598  CA  PRO A 295      17.557  -3.573 -26.716  1.00  9.45           C  
ATOM   4599  C   PRO A 295      17.854  -4.087 -25.314  1.00  9.45           C  
ATOM   4600  O   PRO A 295      18.200  -3.301 -24.429  1.00  9.45           O  
ATOM   4601  CB  PRO A 295      18.825  -3.412 -27.558  1.00  9.45           C  
ATOM   4602  CG  PRO A 295      19.260  -1.975 -27.329  1.00  9.45           C  
ATOM   4603  CD  PRO A 295      17.970  -1.190 -27.166  1.00  9.45           C  
ATOM   4604  HA  PRO A 295      16.824  -4.219 -27.221  1.00  9.45           H  
ATOM   4605 1HB  PRO A 295      19.582  -4.144 -27.231  1.00  9.45           H  
ATOM   4606 2HB  PRO A 295      18.604  -3.627 -28.614  1.00  9.45           H  
ATOM   4607 1HG  PRO A 295      19.905  -1.916 -26.439  1.00  9.45           H  
ATOM   4608 2HG  PRO A 295      19.865  -1.624 -28.180  1.00  9.45           H  
ATOM   4609 1HD  PRO A 295      18.134  -0.395 -26.432  1.00  9.45           H  
ATOM   4610 2HD  PRO A 295      17.624  -0.801 -28.136  1.00  9.45           H  
ATOM   4611  N   VAL A 296      17.774  -5.405 -25.135  1.00 10.33           N  
ATOM   4612  CA  VAL A 296      18.095  -6.041 -23.853  1.00 10.33           C  
ATOM   4613  C   VAL A 296      19.064  -7.257 -23.948  1.00 10.33           C  
ATOM   4614  O   VAL A 296      20.152  -7.176 -23.380  1.00 10.33           O  
ATOM   4615  CB  VAL A 296      16.788  -6.375 -23.054  1.00 10.33           C  
ATOM   4616  CG1 VAL A 296      17.133  -7.123 -21.761  1.00 10.33           C  
ATOM   4617  CG2 VAL A 296      16.049  -5.068 -22.697  1.00 10.33           C  
ATOM   4618  H   VAL A 296      17.481  -5.975 -25.910  1.00 10.33           H  
ATOM   4619  HA  VAL A 296      18.607  -5.290 -23.252  1.00 10.33           H  
ATOM   4620  HB  VAL A 296      16.127  -6.976 -23.635  1.00 10.33           H  
ATOM   4621 1HG1 VAL A 296      16.216  -7.342 -21.211  1.00 10.33           H  
ATOM   4622 2HG1 VAL A 296      17.638  -8.055 -22.003  1.00 10.33           H  
ATOM   4623 3HG1 VAL A 296      17.787  -6.505 -21.145  1.00 10.33           H  
ATOM   4624 1HG2 VAL A 296      15.148  -5.305 -22.135  1.00 10.33           H  
ATOM   4625 2HG2 VAL A 296      16.701  -4.438 -22.089  1.00 10.33           H  
ATOM   4626 3HG2 VAL A 296      15.766  -4.527 -23.598  1.00 10.33           H  
ATOM   4627  N   PRO A 297      18.738  -8.393 -24.615  1.00 11.12           N  
ATOM   4628  CA  PRO A 297      19.591  -9.573 -24.697  1.00 11.12           C  
ATOM   4629  C   PRO A 297      20.780  -9.380 -25.627  1.00 11.12           C  
ATOM   4630  O   PRO A 297      20.721  -8.575 -26.557  1.00 11.12           O  
ATOM   4631  CB  PRO A 297      18.658 -10.628 -25.285  1.00 11.12           C  
ATOM   4632  CG  PRO A 297      17.695  -9.835 -26.121  1.00 11.12           C  
ATOM   4633  CD  PRO A 297      17.451  -8.569 -25.338  1.00 11.12           C  
ATOM   4634  HA  PRO A 297      19.925  -9.851 -23.687  1.00 11.12           H  
ATOM   4635 1HB  PRO A 297      19.238 -11.352 -25.876  1.00 11.12           H  
ATOM   4636 2HB  PRO A 297      18.168 -11.186 -24.480  1.00 11.12           H  
ATOM   4637 1HG  PRO A 297      18.145  -9.631 -27.104  1.00 11.12           H  
ATOM   4638 2HG  PRO A 297      16.786 -10.407 -26.314  1.00 11.12           H  
ATOM   4639 1HD  PRO A 297      17.232  -7.775 -26.030  1.00 11.12           H  
ATOM   4640 2HD  PRO A 297      16.627  -8.782 -24.648  1.00 11.12           H  
ATOM   4641  N   THR A 298      21.816 -10.191 -25.422  1.00 11.83           N  
ATOM   4642  CA  THR A 298      22.960 -10.250 -26.339  1.00 11.83           C  
ATOM   4643  C   THR A 298      23.927 -11.466 -26.191  1.00 11.83           C  
ATOM   4644  O   THR A 298      24.287 -12.047 -27.216  1.00 11.83           O  
ATOM   4645  CB  THR A 298      23.774  -8.910 -26.380  1.00 11.83           C  
ATOM   4646  OG1 THR A 298      24.772  -9.005 -27.407  1.00 11.83           O  
ATOM   4647  CG2 THR A 298      24.445  -8.545 -25.078  1.00 11.83           C  
ATOM   4648  H   THR A 298      21.778 -10.797 -24.625  1.00 11.83           H  
ATOM   4649  HA  THR A 298      22.536 -10.335 -27.341  1.00 11.83           H  
ATOM   4650  HB  THR A 298      23.100  -8.100 -26.639  1.00 11.83           H  
ATOM   4651  HG1 THR A 298      24.342  -9.111 -28.259  1.00 11.83           H  
ATOM   4652 1HG2 THR A 298      24.972  -7.601 -25.201  1.00 11.83           H  
ATOM   4653 2HG2 THR A 298      23.690  -8.434 -24.304  1.00 11.83           H  
ATOM   4654 3HG2 THR A 298      25.160  -9.311 -24.798  1.00 11.83           H  
ATOM   4655  N   PRO A 299      24.342 -11.946 -24.981  1.00 12.46           N  
ATOM   4656  CA  PRO A 299      25.415 -12.932 -24.819  1.00 12.46           C  
ATOM   4657  C   PRO A 299      24.956 -14.380 -25.071  1.00 12.46           C  
ATOM   4658  O   PRO A 299      25.080 -15.257 -24.211  1.00 12.46           O  
ATOM   4659  CB  PRO A 299      25.786 -12.729 -23.359  1.00 12.46           C  
ATOM   4660  CG  PRO A 299      24.471 -12.376 -22.695  1.00 12.46           C  
ATOM   4661  CD  PRO A 299      23.684 -11.589 -23.700  1.00 12.46           C  
ATOM   4662  HA  PRO A 299      26.249 -12.666 -25.481  1.00 12.46           H  
ATOM   4663 1HB  PRO A 299      26.238 -13.645 -22.981  1.00 12.46           H  
ATOM   4664 2HB  PRO A 299      26.540 -11.934 -23.267  1.00 12.46           H  
ATOM   4665 1HG  PRO A 299      23.948 -13.293 -22.409  1.00 12.46           H  
ATOM   4666 2HG  PRO A 299      24.646 -11.814 -21.771  1.00 12.46           H  
ATOM   4667 1HD  PRO A 299      22.670 -11.993 -23.668  1.00 12.46           H  
ATOM   4668 2HD  PRO A 299      23.731 -10.545 -23.452  1.00 12.46           H  
ATOM   4669  N   ALA A 300      24.490 -14.620 -26.291  1.00 12.97           N  
ATOM   4670  CA  ALA A 300      23.923 -15.893 -26.741  1.00 12.97           C  
ATOM   4671  C   ALA A 300      24.889 -17.070 -26.651  1.00 12.97           C  
ATOM   4672  O   ALA A 300      24.463 -18.220 -26.555  1.00 12.97           O  
ATOM   4673  CB  ALA A 300      23.446 -15.750 -28.176  1.00 12.97           C  
ATOM   4674  H   ALA A 300      24.478 -13.833 -26.933  1.00 12.97           H  
ATOM   4675  HA  ALA A 300      23.067 -16.115 -26.104  1.00 12.97           H  
ATOM   4676 1HB  ALA A 300      22.981 -16.678 -28.500  1.00 12.97           H  
ATOM   4677 2HB  ALA A 300      22.722 -14.937 -28.234  1.00 12.97           H  
ATOM   4678 3HB  ALA A 300      24.296 -15.525 -28.819  1.00 12.97           H  
ATOM   4679  N   GLY A 301      26.186 -16.793 -26.712  1.00 13.36           N  
ATOM   4680  CA  GLY A 301      27.201 -17.839 -26.706  1.00 13.36           C  
ATOM   4681  C   GLY A 301      27.549 -18.426 -25.329  1.00 13.36           C  
ATOM   4682  O   GLY A 301      28.395 -19.315 -25.251  1.00 13.36           O  
ATOM   4683  H   GLY A 301      26.469 -15.826 -26.771  1.00 13.36           H  
ATOM   4684 1HA  GLY A 301      26.868 -18.646 -27.358  1.00 13.36           H  
ATOM   4685 2HA  GLY A 301      28.109 -17.441 -27.157  1.00 13.36           H  
ATOM   4686  N   THR A 302      26.942 -17.936 -24.243  1.00 13.61           N  
ATOM   4687  CA  THR A 302      27.274 -18.484 -22.922  1.00 13.61           C  
ATOM   4688  C   THR A 302      26.436 -19.724 -22.555  1.00 13.61           C  
ATOM   4689  O   THR A 302      25.209 -19.749 -22.728  1.00 13.61           O  
ATOM   4690  CB  THR A 302      27.156 -17.415 -21.815  1.00 13.61           C  
ATOM   4691  OG1 THR A 302      28.091 -16.358 -22.071  1.00 13.61           O  
ATOM   4692  CG2 THR A 302      27.455 -18.036 -20.431  1.00 13.61           C  
ATOM   4693  H   THR A 302      26.251 -17.184 -24.328  1.00 13.61           H  
ATOM   4694  HA  THR A 302      28.317 -18.797 -22.945  1.00 13.61           H  
ATOM   4695  HB  THR A 302      26.155 -16.995 -21.825  1.00 13.61           H  
ATOM   4696  HG1 THR A 302      27.922 -15.987 -22.941  1.00 13.61           H  
ATOM   4697 1HG2 THR A 302      27.376 -17.279 -19.662  1.00 13.61           H  
ATOM   4698 2HG2 THR A 302      26.746 -18.826 -20.218  1.00 13.61           H  
ATOM   4699 3HG2 THR A 302      28.465 -18.445 -20.429  1.00 13.61           H  
ATOM   4700  N   ASP A 303      27.115 -20.765 -22.048  1.00 13.74           N  
ATOM   4701  CA  ASP A 303      26.446 -22.000 -21.627  1.00 13.74           C  
ATOM   4702  C   ASP A 303      26.985 -22.608 -20.318  1.00 13.74           C  
ATOM   4703  O   ASP A 303      26.802 -23.796 -20.058  1.00 13.74           O  
ATOM   4704  CB  ASP A 303      26.487 -23.042 -22.754  1.00 13.74           C  
ATOM   4705  CG  ASP A 303      27.899 -23.511 -23.164  1.00 13.74           C  
ATOM   4706  OD1 ASP A 303      28.868 -23.050 -22.605  1.00 13.74           O  
ATOM   4707  OD2 ASP A 303      27.977 -24.337 -24.047  1.00 13.74           O  
ATOM   4708  H   ASP A 303      28.120 -20.694 -21.965  1.00 13.74           H  
ATOM   4709  HA  ASP A 303      25.396 -21.762 -21.455  1.00 13.74           H  
ATOM   4710 1HB  ASP A 303      25.913 -23.917 -22.449  1.00 13.74           H  
ATOM   4711 2HB  ASP A 303      25.994 -22.627 -23.636  1.00 13.74           H  
ATOM   4712  N   ILE A 304      27.635 -21.795 -19.489  1.00 13.76           N  
ATOM   4713  CA  ILE A 304      28.191 -22.275 -18.220  1.00 13.76           C  
ATOM   4714  C   ILE A 304      27.113 -22.248 -17.136  1.00 13.76           C  
ATOM   4715  O   ILE A 304      26.636 -21.175 -16.773  1.00 13.76           O  
ATOM   4716  CB  ILE A 304      29.391 -21.395 -17.831  1.00 13.76           C  
ATOM   4717  CG1 ILE A 304      30.458 -21.506 -18.918  1.00 13.76           C  
ATOM   4718  CG2 ILE A 304      29.943 -21.791 -16.488  1.00 13.76           C  
ATOM   4719  CD1 ILE A 304      31.568 -20.503 -18.773  1.00 13.76           C  
ATOM   4720  H   ILE A 304      27.753 -20.827 -19.744  1.00 13.76           H  
ATOM   4721  HA  ILE A 304      28.530 -23.302 -18.350  1.00 13.76           H  
ATOM   4722  HB  ILE A 304      29.075 -20.352 -17.794  1.00 13.76           H  
ATOM   4723 1HG1 ILE A 304      30.888 -22.507 -18.888  1.00 13.76           H  
ATOM   4724 2HG1 ILE A 304      29.989 -21.364 -19.893  1.00 13.76           H  
ATOM   4725 1HG2 ILE A 304      30.788 -21.152 -16.239  1.00 13.76           H  
ATOM   4726 2HG2 ILE A 304      29.177 -21.666 -15.749  1.00 13.76           H  
ATOM   4727 3HG2 ILE A 304      30.269 -22.830 -16.515  1.00 13.76           H  
ATOM   4728 1HD1 ILE A 304      32.290 -20.642 -19.578  1.00 13.76           H  
ATOM   4729 2HD1 ILE A 304      31.156 -19.494 -18.824  1.00 13.76           H  
ATOM   4730 3HD1 ILE A 304      32.063 -20.646 -17.814  1.00 13.76           H  
ATOM   4731  N   GLN A 305      26.710 -23.428 -16.632  1.00 13.70           N  
ATOM   4732  CA  GLN A 305      25.541 -23.490 -15.739  1.00 13.70           C  
ATOM   4733  C   GLN A 305      25.613 -24.193 -14.365  1.00 13.70           C  
ATOM   4734  O   GLN A 305      24.969 -25.227 -14.194  1.00 13.70           O  
ATOM   4735  CB  GLN A 305      24.420 -24.198 -16.503  1.00 13.70           C  
ATOM   4736  CG  GLN A 305      23.978 -23.497 -17.752  1.00 13.70           C  
ATOM   4737  CD  GLN A 305      23.217 -22.254 -17.442  1.00 13.70           C  
ATOM   4738  OE1 GLN A 305      22.169 -22.323 -16.786  1.00 13.70           O  
ATOM   4739  NE2 GLN A 305      23.716 -21.122 -17.879  1.00 13.70           N  
ATOM   4740  H   GLN A 305      27.166 -24.278 -16.935  1.00 13.70           H  
ATOM   4741  HA  GLN A 305      25.232 -22.463 -15.546  1.00 13.70           H  
ATOM   4742 1HB  GLN A 305      24.747 -25.201 -16.781  1.00 13.70           H  
ATOM   4743 2HB  GLN A 305      23.549 -24.305 -15.856  1.00 13.70           H  
ATOM   4744 1HG  GLN A 305      24.830 -23.234 -18.359  1.00 13.70           H  
ATOM   4745 2HG  GLN A 305      23.348 -24.176 -18.304  1.00 13.70           H  
ATOM   4746 1HE2 GLN A 305      23.257 -20.238 -17.676  1.00 13.70           H  
ATOM   4747 2HE2 GLN A 305      24.563 -21.116 -18.408  1.00 13.70           H  
ATOM   4748  N   PRO A 306      26.408 -23.721 -13.396  1.00 13.58           N  
ATOM   4749  CA  PRO A 306      26.379 -24.133 -12.000  1.00 13.58           C  
ATOM   4750  C   PRO A 306      25.018 -23.825 -11.379  1.00 13.58           C  
ATOM   4751  O   PRO A 306      24.388 -22.832 -11.754  1.00 13.58           O  
ATOM   4752  CB  PRO A 306      27.475 -23.280 -11.360  1.00 13.58           C  
ATOM   4753  CG  PRO A 306      28.381 -22.899 -12.502  1.00 13.58           C  
ATOM   4754  CD  PRO A 306      27.478 -22.787 -13.711  1.00 13.58           C  
ATOM   4755  HA  PRO A 306      26.606 -25.213 -11.933  1.00 13.58           H  
ATOM   4756 1HB  PRO A 306      27.021 -22.407 -10.864  1.00 13.58           H  
ATOM   4757 2HB  PRO A 306      27.990 -23.856 -10.580  1.00 13.58           H  
ATOM   4758 1HG  PRO A 306      28.899 -21.958 -12.278  1.00 13.58           H  
ATOM   4759 2HG  PRO A 306      29.161 -23.667 -12.631  1.00 13.58           H  
ATOM   4760 1HD  PRO A 306      27.097 -21.765 -13.873  1.00 13.58           H  
ATOM   4761 2HD  PRO A 306      28.057 -23.159 -14.534  1.00 13.58           H  
ATOM   4762  N   SER A 307      24.589 -24.613 -10.398  1.00 13.40           N  
ATOM   4763  CA  SER A 307      23.360 -24.303  -9.661  1.00 13.40           C  
ATOM   4764  C   SER A 307      23.433 -24.931  -8.275  1.00 13.40           C  
ATOM   4765  O   SER A 307      24.180 -25.893  -8.086  1.00 13.40           O  
ATOM   4766  CB  SER A 307      22.145 -24.836 -10.392  1.00 13.40           C  
ATOM   4767  OG  SER A 307      22.136 -26.237 -10.388  1.00 13.40           O  
ATOM   4768  H   SER A 307      25.125 -25.431 -10.142  1.00 13.40           H  
ATOM   4769  HA  SER A 307      23.272 -23.221  -9.552  1.00 13.40           H  
ATOM   4770 1HB  SER A 307      21.240 -24.462  -9.912  1.00 13.40           H  
ATOM   4771 2HB  SER A 307      22.147 -24.472 -11.419  1.00 13.40           H  
ATOM   4772  HG  SER A 307      22.109 -26.496  -9.460  1.00 13.40           H  
ATOM   4773  N   VAL A 308      22.661 -24.404  -7.314  1.00 13.13           N  
ATOM   4774  CA  VAL A 308      22.659 -24.986  -5.969  1.00 13.13           C  
ATOM   4775  C   VAL A 308      21.273 -25.349  -5.405  1.00 13.13           C  
ATOM   4776  O   VAL A 308      20.995 -26.521  -5.159  1.00 13.13           O  
ATOM   4777  CB  VAL A 308      23.345 -24.006  -4.984  1.00 13.13           C  
ATOM   4778  CG1 VAL A 308      23.322 -24.576  -3.568  1.00 13.13           C  
ATOM   4779  CG2 VAL A 308      24.784 -23.741  -5.426  1.00 13.13           C  
ATOM   4780  H   VAL A 308      22.076 -23.606  -7.524  1.00 13.13           H  
ATOM   4781  HA  VAL A 308      23.251 -25.900  -6.000  1.00 13.13           H  
ATOM   4782  HB  VAL A 308      22.794 -23.067  -4.967  1.00 13.13           H  
ATOM   4783 1HG1 VAL A 308      23.796 -23.871  -2.889  1.00 13.13           H  
ATOM   4784 2HG1 VAL A 308      22.309 -24.747  -3.246  1.00 13.13           H  
ATOM   4785 3HG1 VAL A 308      23.867 -25.518  -3.551  1.00 13.13           H  
ATOM   4786 1HG2 VAL A 308      25.253 -23.049  -4.728  1.00 13.13           H  
ATOM   4787 2HG2 VAL A 308      25.340 -24.681  -5.435  1.00 13.13           H  
ATOM   4788 3HG2 VAL A 308      24.798 -23.305  -6.419  1.00 13.13           H  
ATOM   4789  N   ASP A 309      20.435 -24.329  -5.163  1.00 12.76           N  
ATOM   4790  CA  ASP A 309      19.133 -24.480  -4.489  1.00 12.76           C  
ATOM   4791  C   ASP A 309      18.261 -23.204  -4.601  1.00 12.76           C  
ATOM   4792  O   ASP A 309      18.306 -22.487  -5.603  1.00 12.76           O  
ATOM   4793  CB  ASP A 309      19.341 -24.906  -3.017  1.00 12.76           C  
ATOM   4794  CG  ASP A 309      18.107 -25.566  -2.381  1.00 12.76           C  
ATOM   4795  OD1 ASP A 309      17.737 -26.675  -2.693  1.00 12.76           O  
ATOM   4796  OD2 ASP A 309      17.510 -24.876  -1.593  1.00 12.76           O  
ATOM   4797  H   ASP A 309      20.725 -23.401  -5.423  1.00 12.76           H  
ATOM   4798  HA  ASP A 309      18.593 -25.289  -4.985  1.00 12.76           H  
ATOM   4799 1HB  ASP A 309      20.150 -25.623  -2.954  1.00 12.76           H  
ATOM   4800 2HB  ASP A 309      19.630 -24.038  -2.424  1.00 12.76           H  
ATOM   4801  N   GLY A 310      17.458 -22.906  -3.568  1.00 12.35           N  
ATOM   4802  CA  GLY A 310      16.554 -21.755  -3.568  1.00 12.35           C  
ATOM   4803  C   GLY A 310      17.284 -20.433  -3.372  1.00 12.35           C  
ATOM   4804  O   GLY A 310      17.244 -19.833  -2.300  1.00 12.35           O  
ATOM   4805  H   GLY A 310      17.444 -23.507  -2.743  1.00 12.35           H  
ATOM   4806 1HA  GLY A 310      16.018 -21.718  -4.513  1.00 12.35           H  
ATOM   4807 2HA  GLY A 310      15.811 -21.885  -2.782  1.00 12.35           H  
ATOM   4808  N   GLU A 311      17.954 -19.999  -4.426  1.00 11.94           N  
ATOM   4809  CA  GLU A 311      18.766 -18.789  -4.429  1.00 11.94           C  
ATOM   4810  C   GLU A 311      17.984 -17.558  -3.969  1.00 11.94           C  
ATOM   4811  O   GLU A 311      16.865 -17.316  -4.423  1.00 11.94           O  
ATOM   4812  CB  GLU A 311      19.287 -18.547  -5.856  1.00 11.94           C  
ATOM   4813  CG  GLU A 311      20.319 -19.574  -6.349  1.00 11.94           C  
ATOM   4814  CD  GLU A 311      20.735 -19.386  -7.806  1.00 11.94           C  
ATOM   4815  OE1 GLU A 311      20.179 -18.530  -8.469  1.00 11.94           O  
ATOM   4816  OE2 GLU A 311      21.610 -20.098  -8.250  1.00 11.94           O  
ATOM   4817  H   GLU A 311      17.932 -20.600  -5.249  1.00 11.94           H  
ATOM   4818  HA  GLU A 311      19.608 -18.936  -3.752  1.00 11.94           H  
ATOM   4819 1HB  GLU A 311      18.447 -18.553  -6.552  1.00 11.94           H  
ATOM   4820 2HB  GLU A 311      19.745 -17.558  -5.908  1.00 11.94           H  
ATOM   4821 1HG  GLU A 311      21.204 -19.503  -5.720  1.00 11.94           H  
ATOM   4822 2HG  GLU A 311      19.905 -20.571  -6.225  1.00 11.94           H  
ATOM   4823  N   VAL A 312      18.612 -16.776  -3.082  1.00 11.60           N  
ATOM   4824  CA  VAL A 312      18.062 -15.528  -2.535  1.00 11.60           C  
ATOM   4825  C   VAL A 312      18.972 -14.355  -2.870  1.00 11.60           C  
ATOM   4826  O   VAL A 312      18.840 -13.261  -2.309  1.00 11.60           O  
ATOM   4827  CB  VAL A 312      17.905 -15.617  -1.017  1.00 11.60           C  
ATOM   4828  CG1 VAL A 312      16.893 -16.684  -0.656  1.00 11.60           C  
ATOM   4829  CG2 VAL A 312      19.270 -15.922  -0.406  1.00 11.60           C  
ATOM   4830  H   VAL A 312      19.520 -17.069  -2.753  1.00 11.60           H  
ATOM   4831  HA  VAL A 312      17.083 -15.348  -2.982  1.00 11.60           H  
ATOM   4832  HB  VAL A 312      17.527 -14.665  -0.635  1.00 11.60           H  
ATOM   4833 1HG1 VAL A 312      16.778 -16.729   0.431  1.00 11.60           H  
ATOM   4834 2HG1 VAL A 312      15.928 -16.435  -1.104  1.00 11.60           H  
ATOM   4835 3HG1 VAL A 312      17.223 -17.648  -1.022  1.00 11.60           H  
ATOM   4836 1HG2 VAL A 312      19.177 -15.977   0.678  1.00 11.60           H  
ATOM   4837 2HG2 VAL A 312      19.636 -16.874  -0.790  1.00 11.60           H  
ATOM   4838 3HG2 VAL A 312      19.975 -15.126  -0.672  1.00 11.60           H  
ATOM   4839  N   ASP A 313      19.880 -14.628  -3.804  1.00 11.41           N  
ATOM   4840  CA  ASP A 313      20.893 -13.726  -4.351  1.00 11.41           C  
ATOM   4841  C   ASP A 313      22.042 -13.509  -3.346  1.00 11.41           C  
ATOM   4842  O   ASP A 313      21.830 -13.618  -2.138  1.00 11.41           O  
ATOM   4843  CB  ASP A 313      20.255 -12.378  -4.707  1.00 11.41           C  
ATOM   4844  CG  ASP A 313      19.097 -12.603  -5.626  1.00 11.41           C  
ATOM   4845  OD1 ASP A 313      18.945 -13.733  -6.063  1.00 11.41           O  
ATOM   4846  OD2 ASP A 313      18.382 -11.681  -5.919  1.00 11.41           O  
ATOM   4847  H   ASP A 313      19.849 -15.565  -4.179  1.00 11.41           H  
ATOM   4848  HA  ASP A 313      21.267 -14.184  -5.262  1.00 11.41           H  
ATOM   4849 1HB  ASP A 313      19.944 -11.830  -3.822  1.00 11.41           H  
ATOM   4850 2HB  ASP A 313      20.979 -11.749  -5.219  1.00 11.41           H  
ATOM   4851  N   PRO A 314      23.284 -13.297  -3.822  1.00 11.37           N  
ATOM   4852  CA  PRO A 314      24.458 -12.969  -3.040  1.00 11.37           C  
ATOM   4853  C   PRO A 314      24.389 -11.513  -2.619  1.00 11.37           C  
ATOM   4854  O   PRO A 314      23.561 -10.758  -3.127  1.00 11.37           O  
ATOM   4855  CB  PRO A 314      25.608 -13.235  -4.014  1.00 11.37           C  
ATOM   4856  CG  PRO A 314      25.028 -12.951  -5.350  1.00 11.37           C  
ATOM   4857  CD  PRO A 314      23.572 -13.422  -5.269  1.00 11.37           C  
ATOM   4858  HA  PRO A 314      24.511 -13.628  -2.164  1.00 11.37           H  
ATOM   4859 1HB  PRO A 314      26.460 -12.572  -3.775  1.00 11.37           H  
ATOM   4860 2HB  PRO A 314      25.963 -14.271  -3.909  1.00 11.37           H  
ATOM   4861 1HG  PRO A 314      25.126 -11.875  -5.509  1.00 11.37           H  
ATOM   4862 2HG  PRO A 314      25.609 -13.446  -6.142  1.00 11.37           H  
ATOM   4863 1HD  PRO A 314      22.950 -12.746  -5.864  1.00 11.37           H  
ATOM   4864 2HD  PRO A 314      23.498 -14.470  -5.597  1.00 11.37           H  
ATOM   4865  N   ASP A 315      25.257 -11.126  -1.694  1.00 11.42           N  
ATOM   4866  CA  ASP A 315      25.347  -9.739  -1.236  1.00 11.42           C  
ATOM   4867  C   ASP A 315      24.015  -9.140  -0.736  1.00 11.42           C  
ATOM   4868  O   ASP A 315      23.666  -8.025  -1.119  1.00 11.42           O  
ATOM   4869  CB  ASP A 315      25.894  -8.856  -2.363  1.00 11.42           C  
ATOM   4870  CG  ASP A 315      27.305  -9.257  -2.794  1.00 11.42           C  
ATOM   4871  OD1 ASP A 315      28.097  -9.587  -1.941  1.00 11.42           O  
ATOM   4872  OD2 ASP A 315      27.572  -9.242  -3.972  1.00 11.42           O  
ATOM   4873  H   ASP A 315      25.896 -11.809  -1.311  1.00 11.42           H  
ATOM   4874  HA  ASP A 315      26.069  -9.702  -0.420  1.00 11.42           H  
ATOM   4875 1HB  ASP A 315      25.234  -8.897  -3.232  1.00 11.42           H  
ATOM   4876 2HB  ASP A 315      25.915  -7.818  -2.028  1.00 11.42           H  
ATOM   4877  N   PRO A 316      23.321  -9.787   0.230  1.00 11.50           N  
ATOM   4878  CA  PRO A 316      22.035  -9.389   0.804  1.00 11.50           C  
ATOM   4879  C   PRO A 316      22.120  -8.059   1.548  1.00 11.50           C  
ATOM   4880  O   PRO A 316      21.109  -7.430   1.855  1.00 11.50           O  
ATOM   4881  CB  PRO A 316      21.727 -10.533   1.774  1.00 11.50           C  
ATOM   4882  CG  PRO A 316      23.078 -11.119   2.122  1.00 11.50           C  
ATOM   4883  CD  PRO A 316      23.886 -11.004   0.858  1.00 11.50           C  
ATOM   4884  HA  PRO A 316      21.283  -9.339   0.001  1.00 11.50           H  
ATOM   4885 1HB  PRO A 316      21.196 -10.142   2.654  1.00 11.50           H  
ATOM   4886 2HB  PRO A 316      21.058 -11.263   1.288  1.00 11.50           H  
ATOM   4887 1HG  PRO A 316      23.521 -10.571   2.964  1.00 11.50           H  
ATOM   4888 2HG  PRO A 316      22.961 -12.162   2.451  1.00 11.50           H  
ATOM   4889 1HD  PRO A 316      24.943 -10.887   1.113  1.00 11.50           H  
ATOM   4890 2HD  PRO A 316      23.685 -11.892   0.241  1.00 11.50           H  
ATOM   4891  N   VAL A 317      23.347  -7.661   1.847  1.00 11.47           N  
ATOM   4892  CA  VAL A 317      23.702  -6.446   2.549  1.00 11.47           C  
ATOM   4893  C   VAL A 317      23.541  -5.176   1.704  1.00 11.47           C  
ATOM   4894  O   VAL A 317      23.617  -4.066   2.235  1.00 11.47           O  
ATOM   4895  CB  VAL A 317      25.168  -6.571   2.980  1.00 11.47           C  
ATOM   4896  CG1 VAL A 317      25.330  -7.779   3.883  1.00 11.47           C  
ATOM   4897  CG2 VAL A 317      26.043  -6.732   1.734  1.00 11.47           C  
ATOM   4898  H   VAL A 317      24.112  -8.246   1.560  1.00 11.47           H  
ATOM   4899  HA  VAL A 317      23.067  -6.365   3.431  1.00 11.47           H  
ATOM   4900  HB  VAL A 317      25.464  -5.683   3.538  1.00 11.47           H  
ATOM   4901 1HG1 VAL A 317      26.372  -7.867   4.190  1.00 11.47           H  
ATOM   4902 2HG1 VAL A 317      24.700  -7.662   4.764  1.00 11.47           H  
ATOM   4903 3HG1 VAL A 317      25.035  -8.673   3.341  1.00 11.47           H  
ATOM   4904 1HG2 VAL A 317      27.086  -6.828   2.030  1.00 11.47           H  
ATOM   4905 2HG2 VAL A 317      25.739  -7.622   1.192  1.00 11.47           H  
ATOM   4906 3HG2 VAL A 317      25.934  -5.864   1.091  1.00 11.47           H  
ATOM   4907  N   ASN A 318      23.345  -5.330   0.392  1.00 11.21           N  
ATOM   4908  CA  ASN A 318      23.248  -4.180  -0.501  1.00 11.21           C  
ATOM   4909  C   ASN A 318      22.020  -4.310  -1.401  1.00 11.21           C  
ATOM   4910  O   ASN A 318      21.843  -5.308  -2.091  1.00 11.21           O  
ATOM   4911  CB  ASN A 318      24.512  -4.030  -1.329  1.00 11.21           C  
ATOM   4912  CG  ASN A 318      24.585  -2.708  -2.095  1.00 11.21           C  
ATOM   4913  OD1 ASN A 318      23.689  -2.283  -2.837  1.00 11.21           O  
ATOM   4914  ND2 ASN A 318      25.698  -2.032  -1.911  1.00 11.21           N  
ATOM   4915  H   ASN A 318      23.290  -6.271  -0.004  1.00 11.21           H  
ATOM   4916  HA  ASN A 318      23.116  -3.280   0.099  1.00 11.21           H  
ATOM   4917 1HB  ASN A 318      25.381  -4.106  -0.677  1.00 11.21           H  
ATOM   4918 2HB  ASN A 318      24.568  -4.855  -2.043  1.00 11.21           H  
ATOM   4919 1HD2 ASN A 318      25.834  -1.154  -2.372  1.00 11.21           H  
ATOM   4920 2HD2 ASN A 318      26.409  -2.394  -1.308  1.00 11.21           H  
ATOM   4921  N   ASN A 319      21.157  -3.295  -1.378  1.00 10.69           N  
ATOM   4922  CA  ASN A 319      19.908  -3.289  -2.149  1.00 10.69           C  
ATOM   4923  C   ASN A 319      20.086  -3.315  -3.681  1.00 10.69           C  
ATOM   4924  O   ASN A 319      19.127  -3.576  -4.410  1.00 10.69           O  
ATOM   4925  CB  ASN A 319      19.064  -2.093  -1.754  1.00 10.69           C  
ATOM   4926  CG  ASN A 319      18.436  -2.241  -0.389  1.00 10.69           C  
ATOM   4927  OD1 ASN A 319      18.315  -3.347   0.148  1.00 10.69           O  
ATOM   4928  ND2 ASN A 319      18.033  -1.138   0.185  1.00 10.69           N  
ATOM   4929  H   ASN A 319      21.368  -2.499  -0.793  1.00 10.69           H  
ATOM   4930  HA  ASN A 319      19.357  -4.193  -1.886  1.00 10.69           H  
ATOM   4931 1HB  ASN A 319      19.681  -1.194  -1.764  1.00 10.69           H  
ATOM   4932 2HB  ASN A 319      18.273  -1.953  -2.490  1.00 10.69           H  
ATOM   4933 1HD2 ASN A 319      17.610  -1.172   1.091  1.00 10.69           H  
ATOM   4934 2HD2 ASN A 319      18.149  -0.261  -0.280  1.00 10.69           H  
ATOM   4935  N   ARG A 320      21.282  -2.996  -4.176  1.00 10.00           N  
ATOM   4936  CA  ARG A 320      21.539  -2.994  -5.613  1.00 10.00           C  
ATOM   4937  C   ARG A 320      21.274  -4.394  -6.183  1.00 10.00           C  
ATOM   4938  O   ARG A 320      21.774  -5.374  -5.634  1.00 10.00           O  
ATOM   4939  CB  ARG A 320      22.996  -2.610  -5.870  1.00 10.00           C  
ATOM   4940  CG  ARG A 320      23.435  -2.477  -7.324  1.00 10.00           C  
ATOM   4941  CD  ARG A 320      24.860  -2.026  -7.405  1.00 10.00           C  
ATOM   4942  NE  ARG A 320      25.339  -1.886  -8.782  1.00 10.00           N  
ATOM   4943  CZ  ARG A 320      25.939  -2.875  -9.488  1.00 10.00           C  
ATOM   4944  NH1 ARG A 320      26.116  -4.051  -8.937  1.00 10.00           N  
ATOM   4945  NH2 ARG A 320      26.356  -2.663 -10.730  1.00 10.00           N  
ATOM   4946  H   ARG A 320      22.050  -2.787  -3.544  1.00 10.00           H  
ATOM   4947  HA  ARG A 320      20.890  -2.251  -6.060  1.00 10.00           H  
ATOM   4948 1HB  ARG A 320      23.200  -1.655  -5.389  1.00 10.00           H  
ATOM   4949 2HB  ARG A 320      23.645  -3.350  -5.402  1.00 10.00           H  
ATOM   4950 1HG  ARG A 320      23.340  -3.444  -7.829  1.00 10.00           H  
ATOM   4951 2HG  ARG A 320      22.819  -1.738  -7.827  1.00 10.00           H  
ATOM   4952 1HD  ARG A 320      24.959  -1.060  -6.910  1.00 10.00           H  
ATOM   4953 2HD  ARG A 320      25.493  -2.754  -6.897  1.00 10.00           H  
ATOM   4954  HE  ARG A 320      25.220  -0.989  -9.235  1.00 10.00           H  
ATOM   4955 1HH1 ARG A 320      25.800  -4.219  -7.995  1.00 10.00           H  
ATOM   4956 2HH1 ARG A 320      26.565  -4.791  -9.466  1.00 10.00           H  
ATOM   4957 1HH2 ARG A 320      26.227  -1.762 -11.163  1.00 10.00           H  
ATOM   4958 2HH2 ARG A 320      26.823  -3.425 -11.255  1.00 10.00           H  
ATOM   4959  N   PRO A 321      20.505  -4.544  -7.275  1.00  9.26           N  
ATOM   4960  CA  PRO A 321      20.189  -5.828  -7.857  1.00  9.26           C  
ATOM   4961  C   PRO A 321      21.431  -6.460  -8.448  1.00  9.26           C  
ATOM   4962  O   PRO A 321      22.336  -5.767  -8.912  1.00  9.26           O  
ATOM   4963  CB  PRO A 321      19.150  -5.480  -8.931  1.00  9.26           C  
ATOM   4964  CG  PRO A 321      19.421  -4.030  -9.277  1.00  9.26           C  
ATOM   4965  CD  PRO A 321      19.905  -3.393  -7.974  1.00  9.26           C  
ATOM   4966  HA  PRO A 321      19.753  -6.476  -7.083  1.00  9.26           H  
ATOM   4967 1HB  PRO A 321      19.282  -6.156  -9.793  1.00  9.26           H  
ATOM   4968 2HB  PRO A 321      18.133  -5.652  -8.543  1.00  9.26           H  
ATOM   4969 1HG  PRO A 321      20.171  -3.975 -10.080  1.00  9.26           H  
ATOM   4970 2HG  PRO A 321      18.504  -3.560  -9.668  1.00  9.26           H  
ATOM   4971 1HD  PRO A 321      20.647  -2.633  -8.222  1.00  9.26           H  
ATOM   4972 2HD  PRO A 321      19.058  -2.990  -7.393  1.00  9.26           H  
ATOM   4973  N   LEU A 322      21.448  -7.780  -8.467  1.00  8.57           N  
ATOM   4974  CA  LEU A 322      22.538  -8.530  -9.066  1.00  8.57           C  
ATOM   4975  C   LEU A 322      22.620  -8.211 -10.545  1.00  8.57           C  
ATOM   4976  O   LEU A 322      21.592  -8.102 -11.203  1.00  8.57           O  
ATOM   4977  CB  LEU A 322      22.358 -10.040  -8.891  1.00  8.57           C  
ATOM   4978  CG  LEU A 322      23.614 -10.878  -9.239  1.00  8.57           C  
ATOM   4979  CD1 LEU A 322      24.651 -10.576  -8.210  1.00  8.57           C  
ATOM   4980  CD2 LEU A 322      23.280 -12.362  -9.300  1.00  8.57           C  
ATOM   4981  H   LEU A 322      20.675  -8.284  -8.054  1.00  8.57           H  
ATOM   4982  HA  LEU A 322      23.471  -8.226  -8.595  1.00  8.57           H  
ATOM   4983 1HB  LEU A 322      22.081 -10.251  -7.857  1.00  8.57           H  
ATOM   4984 2HB  LEU A 322      21.551 -10.359  -9.541  1.00  8.57           H  
ATOM   4985  HG  LEU A 322      24.009 -10.584 -10.172  1.00  8.57           H  
ATOM   4986 1HD1 LEU A 322      25.563 -11.136  -8.421  1.00  8.57           H  
ATOM   4987 2HD1 LEU A 322      24.873  -9.511  -8.217  1.00  8.57           H  
ATOM   4988 3HD1 LEU A 322      24.266 -10.850  -7.246  1.00  8.57           H  
ATOM   4989 1HD2 LEU A 322      24.183 -12.928  -9.534  1.00  8.57           H  
ATOM   4990 2HD2 LEU A 322      22.885 -12.693  -8.342  1.00  8.57           H  
ATOM   4991 3HD2 LEU A 322      22.548 -12.532 -10.074  1.00  8.57           H  
ATOM   4992  N   GLU A 323      23.831  -8.054 -11.072  1.00  7.95           N  
ATOM   4993  CA  GLU A 323      24.008  -7.806 -12.503  1.00  7.95           C  
ATOM   4994  C   GLU A 323      23.438  -8.961 -13.344  1.00  7.95           C  
ATOM   4995  O   GLU A 323      22.959  -8.731 -14.453  1.00  7.95           O  
ATOM   4996  CB  GLU A 323      25.485  -7.567 -12.820  1.00  7.95           C  
ATOM   4997  CG  GLU A 323      26.015  -6.245 -12.257  1.00  7.95           C  
ATOM   4998  CD  GLU A 323      27.476  -5.986 -12.527  1.00  7.95           C  
ATOM   4999  OE1 GLU A 323      28.147  -6.855 -13.033  1.00  7.95           O  
ATOM   5000  OE2 GLU A 323      27.919  -4.897 -12.210  1.00  7.95           O  
ATOM   5001  H   GLU A 323      24.641  -8.120 -10.473  1.00  7.95           H  
ATOM   5002  HA  GLU A 323      23.455  -6.902 -12.763  1.00  7.95           H  
ATOM   5003 1HB  GLU A 323      26.084  -8.381 -12.408  1.00  7.95           H  
ATOM   5004 2HB  GLU A 323      25.631  -7.564 -13.901  1.00  7.95           H  
ATOM   5005 1HG  GLU A 323      25.433  -5.428 -12.684  1.00  7.95           H  
ATOM   5006 2HG  GLU A 323      25.847  -6.239 -11.181  1.00  7.95           H  
ATOM   5007  N   VAL A 324      23.496 -10.180 -12.777  1.00  7.40           N  
ATOM   5008  CA  VAL A 324      22.986 -11.439 -13.331  1.00  7.40           C  
ATOM   5009  C   VAL A 324      23.816 -12.102 -14.450  1.00  7.40           C  
ATOM   5010  O   VAL A 324      24.299 -11.426 -15.356  1.00  7.40           O  
ATOM   5011  CB  VAL A 324      21.511 -11.260 -13.755  1.00  7.40           C  
ATOM   5012  CG1 VAL A 324      20.987 -12.427 -14.459  1.00  7.40           C  
ATOM   5013  CG2 VAL A 324      20.708 -11.094 -12.497  1.00  7.40           C  
ATOM   5014  H   VAL A 324      23.930 -10.214 -11.873  1.00  7.40           H  
ATOM   5015  HA  VAL A 324      22.918 -12.093 -12.480  1.00  7.40           H  
ATOM   5016  HB  VAL A 324      21.401 -10.417 -14.407  1.00  7.40           H  
ATOM   5017 1HG1 VAL A 324      19.978 -12.212 -14.701  1.00  7.40           H  
ATOM   5018 2HG1 VAL A 324      21.549 -12.584 -15.370  1.00  7.40           H  
ATOM   5019 3HG1 VAL A 324      21.035 -13.306 -13.846  1.00  7.40           H  
ATOM   5020 1HG2 VAL A 324      19.673 -10.966 -12.727  1.00  7.40           H  
ATOM   5021 2HG2 VAL A 324      20.834 -11.975 -11.883  1.00  7.40           H  
ATOM   5022 3HG2 VAL A 324      21.048 -10.248 -11.964  1.00  7.40           H  
ATOM   5023  N   PRO A 325      24.051 -13.436 -14.365  1.00  6.92           N  
ATOM   5024  CA  PRO A 325      24.685 -14.270 -15.375  1.00  6.92           C  
ATOM   5025  C   PRO A 325      24.036 -14.181 -16.750  1.00  6.92           C  
ATOM   5026  O   PRO A 325      22.821 -14.049 -16.894  1.00  6.92           O  
ATOM   5027  CB  PRO A 325      24.551 -15.677 -14.786  1.00  6.92           C  
ATOM   5028  CG  PRO A 325      24.526 -15.464 -13.297  1.00  6.92           C  
ATOM   5029  CD  PRO A 325      23.786 -14.176 -13.089  1.00  6.92           C  
ATOM   5030  HA  PRO A 325      25.748 -13.985 -15.443  1.00  6.92           H  
ATOM   5031 1HB  PRO A 325      23.632 -16.156 -15.166  1.00  6.92           H  
ATOM   5032 2HB  PRO A 325      25.392 -16.306 -15.115  1.00  6.92           H  
ATOM   5033 1HG  PRO A 325      24.039 -16.320 -12.802  1.00  6.92           H  
ATOM   5034 2HG  PRO A 325      25.555 -15.423 -12.910  1.00  6.92           H  
ATOM   5035 1HD  PRO A 325      22.727 -14.379 -12.932  1.00  6.92           H  
ATOM   5036 2HD  PRO A 325      24.266 -13.682 -12.229  1.00  6.92           H  
ATOM   5037  N   LYS A 326      24.894 -14.297 -17.750  1.00  6.50           N  
ATOM   5038  CA  LYS A 326      24.619 -14.208 -19.181  1.00  6.50           C  
ATOM   5039  C   LYS A 326      23.669 -15.249 -19.794  1.00  6.50           C  
ATOM   5040  O   LYS A 326      23.134 -15.031 -20.879  1.00  6.50           O  
ATOM   5041  CB  LYS A 326      25.960 -14.299 -19.898  1.00  6.50           C  
ATOM   5042  CG  LYS A 326      26.870 -13.090 -19.692  1.00  6.50           C  
ATOM   5043  CD  LYS A 326      28.219 -13.275 -20.380  1.00  6.50           C  
ATOM   5044  CE  LYS A 326      29.122 -12.064 -20.168  1.00  6.50           C  
ATOM   5045  NZ  LYS A 326      30.463 -12.256 -20.790  1.00  6.50           N  
ATOM   5046  H   LYS A 326      25.862 -14.427 -17.494  1.00  6.50           H  
ATOM   5047  HA  LYS A 326      24.184 -13.225 -19.367  1.00  6.50           H  
ATOM   5048 1HB  LYS A 326      26.495 -15.158 -19.526  1.00  6.50           H  
ATOM   5049 2HB  LYS A 326      25.799 -14.464 -20.949  1.00  6.50           H  
ATOM   5050 1HG  LYS A 326      26.388 -12.201 -20.092  1.00  6.50           H  
ATOM   5051 2HG  LYS A 326      27.033 -12.942 -18.626  1.00  6.50           H  
ATOM   5052 1HD  LYS A 326      28.711 -14.164 -19.977  1.00  6.50           H  
ATOM   5053 2HD  LYS A 326      28.075 -13.423 -21.444  1.00  6.50           H  
ATOM   5054 1HE  LYS A 326      28.649 -11.187 -20.610  1.00  6.50           H  
ATOM   5055 2HE  LYS A 326      29.249 -11.895 -19.098  1.00  6.50           H  
ATOM   5056 1HZ  LYS A 326      31.032 -11.436 -20.631  1.00  6.50           H  
ATOM   5057 2HZ  LYS A 326      30.912 -13.062 -20.377  1.00  6.50           H  
ATOM   5058 3HZ  LYS A 326      30.356 -12.403 -21.783  1.00  6.50           H  
ATOM   5059  N   SER A 327      23.482 -16.388 -19.140  1.00  6.14           N  
ATOM   5060  CA  SER A 327      22.670 -17.452 -19.734  1.00  6.14           C  
ATOM   5061  C   SER A 327      22.011 -18.332 -18.677  1.00  6.14           C  
ATOM   5062  O   SER A 327      22.599 -18.579 -17.625  1.00  6.14           O  
ATOM   5063  CB  SER A 327      23.585 -18.263 -20.632  1.00  6.14           C  
ATOM   5064  OG  SER A 327      22.956 -19.318 -21.285  1.00  6.14           O  
ATOM   5065  H   SER A 327      23.908 -16.517 -18.235  1.00  6.14           H  
ATOM   5066  HA  SER A 327      21.885 -16.994 -20.338  1.00  6.14           H  
ATOM   5067 1HB  SER A 327      24.004 -17.599 -21.379  1.00  6.14           H  
ATOM   5068 2HB  SER A 327      24.408 -18.648 -20.045  1.00  6.14           H  
ATOM   5069  HG  SER A 327      23.597 -19.573 -22.003  1.00  6.14           H  
ATOM   5070  N   PHE A 328      20.803 -18.835 -18.963  1.00  5.85           N  
ATOM   5071  CA  PHE A 328      20.109 -19.729 -18.028  1.00  5.85           C  
ATOM   5072  C   PHE A 328      19.404 -20.892 -18.746  1.00  5.85           C  
ATOM   5073  O   PHE A 328      18.476 -20.694 -19.528  1.00  5.85           O  
ATOM   5074  CB  PHE A 328      19.133 -18.920 -17.149  1.00  5.85           C  
ATOM   5075  CG  PHE A 328      18.461 -19.700 -15.999  1.00  5.85           C  
ATOM   5076  CD1 PHE A 328      18.925 -20.938 -15.576  1.00  5.85           C  
ATOM   5077  CD2 PHE A 328      17.389 -19.160 -15.315  1.00  5.85           C  
ATOM   5078  CE1 PHE A 328      18.321 -21.613 -14.540  1.00  5.85           C  
ATOM   5079  CE2 PHE A 328      16.797 -19.834 -14.273  1.00  5.85           C  
ATOM   5080  CZ  PHE A 328      17.257 -21.059 -13.890  1.00  5.85           C  
ATOM   5081  H   PHE A 328      20.371 -18.603 -19.846  1.00  5.85           H  
ATOM   5082  HA  PHE A 328      20.851 -20.165 -17.362  1.00  5.85           H  
ATOM   5083 1HB  PHE A 328      19.666 -18.074 -16.714  1.00  5.85           H  
ATOM   5084 2HB  PHE A 328      18.339 -18.512 -17.779  1.00  5.85           H  
ATOM   5085  HD1 PHE A 328      19.776 -21.387 -16.066  1.00  5.85           H  
ATOM   5086  HD2 PHE A 328      17.005 -18.192 -15.607  1.00  5.85           H  
ATOM   5087  HE1 PHE A 328      18.703 -22.590 -14.241  1.00  5.85           H  
ATOM   5088  HE2 PHE A 328      15.957 -19.395 -13.750  1.00  5.85           H  
ATOM   5089  HZ  PHE A 328      16.779 -21.584 -13.066  1.00  5.85           H  
ATOM   5090  N   ASP A 329      19.938 -22.096 -18.520  1.00  5.66           N  
ATOM   5091  CA  ASP A 329      19.494 -23.375 -19.080  1.00  5.66           C  
ATOM   5092  C   ASP A 329      18.384 -23.909 -18.174  1.00  5.66           C  
ATOM   5093  O   ASP A 329      18.609 -24.135 -16.985  1.00  5.66           O  
ATOM   5094  CB  ASP A 329      20.656 -24.368 -19.149  1.00  5.66           C  
ATOM   5095  CG  ASP A 329      20.357 -25.696 -19.874  1.00  5.66           C  
ATOM   5096  OD1 ASP A 329      19.249 -25.909 -20.274  1.00  5.66           O  
ATOM   5097  OD2 ASP A 329      21.262 -26.512 -19.965  1.00  5.66           O  
ATOM   5098  H   ASP A 329      20.718 -22.129 -17.867  1.00  5.66           H  
ATOM   5099  HA  ASP A 329      19.087 -23.213 -20.078  1.00  5.66           H  
ATOM   5100 1HB  ASP A 329      21.483 -23.887 -19.664  1.00  5.66           H  
ATOM   5101 2HB  ASP A 329      20.985 -24.589 -18.138  1.00  5.66           H  
ATOM   5102  N   TYR A 330      17.174 -24.012 -18.692  1.00  5.62           N  
ATOM   5103  CA  TYR A 330      16.044 -24.368 -17.851  1.00  5.62           C  
ATOM   5104  C   TYR A 330      15.841 -25.851 -17.597  1.00  5.62           C  
ATOM   5105  O   TYR A 330      15.879 -26.670 -18.515  1.00  5.62           O  
ATOM   5106  CB  TYR A 330      14.801 -23.794 -18.488  1.00  5.62           C  
ATOM   5107  CG  TYR A 330      14.903 -22.372 -18.436  1.00  5.62           C  
ATOM   5108  CD1 TYR A 330      15.210 -21.631 -19.554  1.00  5.62           C  
ATOM   5109  CD2 TYR A 330      14.771 -21.796 -17.253  1.00  5.62           C  
ATOM   5110  CE1 TYR A 330      15.362 -20.283 -19.426  1.00  5.62           C  
ATOM   5111  CE2 TYR A 330      14.919 -20.501 -17.122  1.00  5.62           C  
ATOM   5112  CZ  TYR A 330      15.216 -19.725 -18.182  1.00  5.62           C  
ATOM   5113  OH  TYR A 330      15.371 -18.406 -18.007  1.00  5.62           O  
ATOM   5114  H   TYR A 330      17.044 -23.838 -19.679  1.00  5.62           H  
ATOM   5115  HA  TYR A 330      16.192 -23.893 -16.880  1.00  5.62           H  
ATOM   5116 1HB  TYR A 330      14.722 -24.111 -19.529  1.00  5.62           H  
ATOM   5117 2HB  TYR A 330      13.909 -24.111 -17.950  1.00  5.62           H  
ATOM   5118  HD1 TYR A 330      15.338 -22.111 -20.522  1.00  5.62           H  
ATOM   5119  HD2 TYR A 330      14.553 -22.396 -16.399  1.00  5.62           H  
ATOM   5120  HE1 TYR A 330      15.610 -19.672 -20.290  1.00  5.62           H  
ATOM   5121  HE2 TYR A 330      14.812 -20.080 -16.155  1.00  5.62           H  
ATOM   5122  HH  TYR A 330      15.081 -18.168 -17.125  1.00  5.62           H  
ATOM   5123  N   TYR A 331      15.550 -26.167 -16.335  1.00  5.76           N  
ATOM   5124  CA  TYR A 331      15.246 -27.524 -15.907  1.00  5.76           C  
ATOM   5125  C   TYR A 331      13.951 -27.582 -15.100  1.00  5.76           C  
ATOM   5126  O   TYR A 331      13.610 -26.646 -14.353  1.00  5.76           O  
ATOM   5127  CB  TYR A 331      16.418 -28.124 -15.120  1.00  5.76           C  
ATOM   5128  CG  TYR A 331      17.676 -28.284 -15.969  1.00  5.76           C  
ATOM   5129  CD1 TYR A 331      18.577 -27.238 -16.111  1.00  5.76           C  
ATOM   5130  CD2 TYR A 331      17.909 -29.483 -16.625  1.00  5.76           C  
ATOM   5131  CE1 TYR A 331      19.692 -27.388 -16.910  1.00  5.76           C  
ATOM   5132  CE2 TYR A 331      19.029 -29.633 -17.422  1.00  5.76           C  
ATOM   5133  CZ  TYR A 331      19.915 -28.589 -17.574  1.00  5.76           C  
ATOM   5134  OH  TYR A 331      21.027 -28.743 -18.388  1.00  5.76           O  
ATOM   5135  H   TYR A 331      15.555 -25.430 -15.646  1.00  5.76           H  
ATOM   5136  HA  TYR A 331      15.097 -28.137 -16.796  1.00  5.76           H  
ATOM   5137 1HB  TYR A 331      16.655 -27.485 -14.269  1.00  5.76           H  
ATOM   5138 2HB  TYR A 331      16.136 -29.104 -14.731  1.00  5.76           H  
ATOM   5139  HD1 TYR A 331      18.401 -26.290 -15.602  1.00  5.76           H  
ATOM   5140  HD2 TYR A 331      17.203 -30.307 -16.517  1.00  5.76           H  
ATOM   5141  HE1 TYR A 331      20.388 -26.563 -17.025  1.00  5.76           H  
ATOM   5142  HE2 TYR A 331      19.205 -30.574 -17.942  1.00  5.76           H  
ATOM   5143  HH  TYR A 331      21.189 -27.905 -18.893  1.00  5.76           H  
ATOM   5144  N   SER A 332      13.250 -28.711 -15.254  1.00  6.07           N  
ATOM   5145  CA  SER A 332      11.997 -28.980 -14.559  1.00  6.07           C  
ATOM   5146  C   SER A 332      12.164 -30.132 -13.570  1.00  6.07           C  
ATOM   5147  O   SER A 332      13.030 -30.984 -13.765  1.00  6.07           O  
ATOM   5148  CB  SER A 332      10.923 -29.340 -15.576  1.00  6.07           C  
ATOM   5149  OG  SER A 332      10.675 -28.276 -16.466  1.00  6.07           O  
ATOM   5150  H   SER A 332      13.609 -29.414 -15.886  1.00  6.07           H  
ATOM   5151  HA  SER A 332      11.709 -28.092 -14.011  1.00  6.07           H  
ATOM   5152 1HB  SER A 332      11.233 -30.221 -16.135  1.00  6.07           H  
ATOM   5153 2HB  SER A 332      10.004 -29.598 -15.053  1.00  6.07           H  
ATOM   5154  HG  SER A 332      11.463 -28.200 -17.019  1.00  6.07           H  
ATOM   5155  N   ASP A 333      11.310 -30.179 -12.539  1.00  6.57           N  
ATOM   5156  CA  ASP A 333      11.345 -31.255 -11.544  1.00  6.57           C  
ATOM   5157  C   ASP A 333      10.217 -32.271 -11.698  1.00  6.57           C  
ATOM   5158  O   ASP A 333       9.955 -33.066 -10.794  1.00  6.57           O  
ATOM   5159  CB  ASP A 333      11.321 -30.683 -10.130  1.00  6.57           C  
ATOM   5160  CG  ASP A 333      12.579 -29.916  -9.789  1.00  6.57           C  
ATOM   5161  OD1 ASP A 333      13.644 -30.378 -10.112  1.00  6.57           O  
ATOM   5162  OD2 ASP A 333      12.465 -28.879  -9.211  1.00  6.57           O  
ATOM   5163  H   ASP A 333      10.610 -29.442 -12.428  1.00  6.57           H  
ATOM   5164  HA  ASP A 333      12.286 -31.792 -11.665  1.00  6.57           H  
ATOM   5165 1HB  ASP A 333      10.473 -30.010 -10.032  1.00  6.57           H  
ATOM   5166 2HB  ASP A 333      11.188 -31.490  -9.411  1.00  6.57           H  
ATOM   5167  N   GLY A 334       9.557 -32.284 -12.851  1.00  7.20           N  
ATOM   5168  CA  GLY A 334       8.440 -33.203 -13.105  1.00  7.20           C  
ATOM   5169  C   GLY A 334       8.916 -34.623 -13.434  1.00  7.20           C  
ATOM   5170  O   GLY A 334       8.574 -35.183 -14.481  1.00  7.20           O  
ATOM   5171  H   GLY A 334       9.829 -31.633 -13.571  1.00  7.20           H  
ATOM   5172 1HA  GLY A 334       7.788 -33.227 -12.231  1.00  7.20           H  
ATOM   5173 2HA  GLY A 334       7.841 -32.817 -13.932  1.00  7.20           H  
ATOM   5174  N   THR A 335       9.651 -35.219 -12.489  1.00  7.93           N  
ATOM   5175  CA  THR A 335      10.323 -36.509 -12.662  1.00  7.93           C  
ATOM   5176  C   THR A 335       9.360 -37.678 -12.724  1.00  7.93           C  
ATOM   5177  O   THR A 335       9.718 -38.773 -13.146  1.00  7.93           O  
ATOM   5178  CB  THR A 335      11.357 -36.749 -11.552  1.00  7.93           C  
ATOM   5179  OG1 THR A 335      10.705 -36.755 -10.272  1.00  7.93           O  
ATOM   5180  CG2 THR A 335      12.407 -35.650 -11.584  1.00  7.93           C  
ATOM   5181  H   THR A 335       9.804 -34.683 -11.638  1.00  7.93           H  
ATOM   5182  HA  THR A 335      10.866 -36.477 -13.607  1.00  7.93           H  
ATOM   5183  HB  THR A 335      11.838 -37.713 -11.711  1.00  7.93           H  
ATOM   5184  HG1 THR A 335       9.983 -37.395 -10.279  1.00  7.93           H  
ATOM   5185 1HG2 THR A 335      13.143 -35.823 -10.801  1.00  7.93           H  
ATOM   5186 2HG2 THR A 335      12.903 -35.651 -12.560  1.00  7.93           H  
ATOM   5187 3HG2 THR A 335      11.931 -34.687 -11.426  1.00  7.93           H  
ATOM   5188  N   ASP A 336       8.102 -37.432 -12.393  1.00  8.70           N  
ATOM   5189  CA  ASP A 336       7.066 -38.449 -12.482  1.00  8.70           C  
ATOM   5190  C   ASP A 336       6.929 -38.940 -13.931  1.00  8.70           C  
ATOM   5191  O   ASP A 336       6.434 -40.041 -14.178  1.00  8.70           O  
ATOM   5192  CB  ASP A 336       5.726 -37.892 -12.002  1.00  8.70           C  
ATOM   5193  CG  ASP A 336       5.674 -37.653 -10.486  1.00  8.70           C  
ATOM   5194  OD1 ASP A 336       6.551 -38.110  -9.788  1.00  8.70           O  
ATOM   5195  OD2 ASP A 336       4.758 -37.001 -10.048  1.00  8.70           O  
ATOM   5196  H   ASP A 336       7.868 -36.507 -12.063  1.00  8.70           H  
ATOM   5197  HA  ASP A 336       7.348 -39.295 -11.856  1.00  8.70           H  
ATOM   5198 1HB  ASP A 336       5.520 -36.952 -12.518  1.00  8.70           H  
ATOM   5199 2HB  ASP A 336       4.931 -38.587 -12.275  1.00  8.70           H  
ATOM   5200  N   HIS A 337       7.357 -38.105 -14.890  1.00  9.41           N  
ATOM   5201  CA  HIS A 337       7.272 -38.428 -16.301  1.00  9.41           C  
ATOM   5202  C   HIS A 337       8.649 -38.644 -16.952  1.00  9.41           C  
ATOM   5203  O   HIS A 337       8.765 -38.574 -18.180  1.00  9.41           O  
ATOM   5204  CB  HIS A 337       6.522 -37.307 -17.012  1.00  9.41           C  
ATOM   5205  CG  HIS A 337       5.127 -37.152 -16.492  1.00  9.41           C  
ATOM   5206  ND1 HIS A 337       4.124 -38.058 -16.762  1.00  9.41           N  
ATOM   5207  CD2 HIS A 337       4.577 -36.205 -15.698  1.00  9.41           C  
ATOM   5208  CE1 HIS A 337       3.014 -37.673 -16.158  1.00  9.41           C  
ATOM   5209  NE2 HIS A 337       3.261 -36.551 -15.505  1.00  9.41           N  
ATOM   5210  H   HIS A 337       7.768 -37.204 -14.638  1.00  9.41           H  
ATOM   5211  HA  HIS A 337       6.705 -39.349 -16.427  1.00  9.41           H  
ATOM   5212 1HB  HIS A 337       7.055 -36.364 -16.866  1.00  9.41           H  
ATOM   5213 2HB  HIS A 337       6.480 -37.507 -18.081  1.00  9.41           H  
ATOM   5214  HD1 HIS A 337       4.208 -38.890 -17.313  1.00  9.41           H  
ATOM   5215  HD2 HIS A 337       4.983 -35.305 -15.232  1.00  9.41           H  
ATOM   5216  HE1 HIS A 337       2.101 -38.262 -16.249  1.00  9.41           H  
ATOM   5217  N   GLU A 338       9.681 -38.903 -16.136  1.00  9.96           N  
ATOM   5218  CA  GLU A 338      11.032 -39.142 -16.642  1.00  9.96           C  
ATOM   5219  C   GLU A 338      11.514 -40.542 -16.276  1.00  9.96           C  
ATOM   5220  O   GLU A 338      11.240 -41.505 -16.993  1.00  9.96           O  
ATOM   5221  OXT GLU A 338      12.316 -40.678 -15.352  1.00  9.96           O  
ATOM   5222  CB  GLU A 338      12.031 -38.105 -16.098  1.00  9.96           C  
ATOM   5223  CG  GLU A 338      11.789 -36.660 -16.546  1.00  9.96           C  
ATOM   5224  CD  GLU A 338      12.845 -35.686 -16.030  1.00  9.96           C  
ATOM   5225  OE1 GLU A 338      13.712 -36.108 -15.297  1.00  9.96           O  
ATOM   5226  OE2 GLU A 338      12.788 -34.533 -16.393  1.00  9.96           O  
ATOM   5227  H   GLU A 338       9.530 -38.942 -15.128  1.00  9.96           H  
ATOM   5228  HA  GLU A 338      11.016 -39.066 -17.729  1.00  9.96           H  
ATOM   5229 1HB  GLU A 338      12.005 -38.124 -15.008  1.00  9.96           H  
ATOM   5230 2HB  GLU A 338      13.040 -38.380 -16.402  1.00  9.96           H  
ATOM   5231 1HG  GLU A 338      11.776 -36.624 -17.633  1.00  9.96           H  
ATOM   5232 2HG  GLU A 338      10.807 -36.342 -16.187  1.00  9.96           H  
TER    5233
ENDMDL

REMARK ID 642267 MODEL 5 6227
PFRMAT TS
TARGET 6227
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       1.524   0.361   0.669  1.00  9.05           N  
ATOM      2  CA  MET A   1       2.700   0.415  -0.141  1.00  9.05           C  
ATOM      3  C   MET A   1       3.430   1.760   0.047  1.00  9.05           C  
ATOM      4  O   MET A   1       4.099   1.905   1.053  1.00  9.05           O  
ATOM      5  CB  MET A   1       2.255   0.000  -1.499  1.00  9.05           C  
ATOM      6  CG  MET A   1       1.890  -1.369  -1.515  1.00  9.05           C  
ATOM      7  SD  MET A   1       1.173  -1.738  -2.957  1.00  9.05           S  
ATOM      8  CE  MET A   1       2.470  -1.054  -3.929  1.00  9.05           C  
ATOM      9 1H   MET A   1       0.828  -0.160   0.167  1.00  9.05           H  
ATOM     10 2H   MET A   1       1.727  -0.113   1.537  1.00  9.05           H  
ATOM     11 3H   MET A   1       1.167   1.284   0.870  1.00  9.05           H  
ATOM     12  HA  MET A   1       3.374  -0.359   0.222  1.00  9.05           H  
ATOM     13 1HB  MET A   1       1.366   0.531  -1.818  1.00  9.05           H  
ATOM     14 2HB  MET A   1       3.051   0.100  -2.218  1.00  9.05           H  
ATOM     15 1HG  MET A   1       2.760  -2.000  -1.378  1.00  9.05           H  
ATOM     16 2HG  MET A   1       1.190  -1.568  -0.715  1.00  9.05           H  
ATOM     17 1HE  MET A   1       2.335  -1.269  -4.972  1.00  9.05           H  
ATOM     18 2HE  MET A   1       2.531   0.008  -3.766  1.00  9.05           H  
ATOM     19 3HE  MET A   1       3.306  -1.446  -3.637  1.00  9.05           H  
ATOM     20  N   PRO A   2       3.455   2.760  -0.836  1.00  8.95           N  
ATOM     21  CA  PRO A   2       4.088   3.987  -0.456  1.00  8.95           C  
ATOM     22  C   PRO A   2       3.102   4.683   0.458  1.00  8.95           C  
ATOM     23  O   PRO A   2       1.906   4.432   0.332  1.00  8.95           O  
ATOM     24  CB  PRO A   2       4.231   4.699  -1.774  1.00  8.95           C  
ATOM     25  CG  PRO A   2       3.044   4.213  -2.578  1.00  8.95           C  
ATOM     26  CD  PRO A   2       2.847   2.786  -2.182  1.00  8.95           C  
ATOM     27  HA  PRO A   2       5.056   3.777   0.012  1.00  8.95           H  
ATOM     28 1HB  PRO A   2       4.211   5.792  -1.611  1.00  8.95           H  
ATOM     29 2HB  PRO A   2       5.199   4.444  -2.224  1.00  8.95           H  
ATOM     30 1HG  PRO A   2       2.165   4.836  -2.362  1.00  8.95           H  
ATOM     31 2HG  PRO A   2       3.218   4.310  -3.644  1.00  8.95           H  
ATOM     32 1HD  PRO A   2       1.764   2.624  -2.161  1.00  8.95           H  
ATOM     33 2HD  PRO A   2       3.386   2.162  -2.908  1.00  8.95           H  
ATOM     34  N   PRO A   3       3.522   5.552   1.362  1.00  8.83           N  
ATOM     35  CA  PRO A   3       2.634   6.466   2.032  1.00  8.83           C  
ATOM     36  C   PRO A   3       1.981   7.299   0.944  1.00  8.83           C  
ATOM     37  O   PRO A   3       2.668   7.716   0.014  1.00  8.83           O  
ATOM     38  CB  PRO A   3       3.597   7.283   2.903  1.00  8.83           C  
ATOM     39  CG  PRO A   3       4.784   6.346   3.121  1.00  8.83           C  
ATOM     40  CD  PRO A   3       4.909   5.570   1.817  1.00  8.83           C  
ATOM     41  HA  PRO A   3       1.890   5.910   2.622  1.00  8.83           H  
ATOM     42 1HB  PRO A   3       3.860   8.222   2.399  1.00  8.83           H  
ATOM     43 2HB  PRO A   3       3.095   7.549   3.846  1.00  8.83           H  
ATOM     44 1HG  PRO A   3       5.688   6.921   3.371  1.00  8.83           H  
ATOM     45 2HG  PRO A   3       4.576   5.682   3.979  1.00  8.83           H  
ATOM     46 1HD  PRO A   3       5.554   6.085   1.090  1.00  8.83           H  
ATOM     47 2HD  PRO A   3       5.253   4.548   2.048  1.00  8.83           H  
ATOM     48  N   ILE A   4       0.698   7.598   1.068  1.00  8.65           N  
ATOM     49  CA  ILE A   4       0.050   8.431   0.061  1.00  8.65           C  
ATOM     50  C   ILE A   4       0.038   9.883   0.538  1.00  8.65           C  
ATOM     51  O   ILE A   4      -0.441  10.139   1.642  1.00  8.65           O  
ATOM     52  CB  ILE A   4      -1.382   7.963  -0.231  1.00  8.65           C  
ATOM     53  CG1 ILE A   4      -1.363   6.512  -0.643  1.00  8.65           C  
ATOM     54  CG2 ILE A   4      -2.017   8.813  -1.309  1.00  8.65           C  
ATOM     55  CD1 ILE A   4      -0.507   6.204  -1.834  1.00  8.65           C  
ATOM     56  H   ILE A   4       0.171   7.231   1.848  1.00  8.65           H  
ATOM     57  HA  ILE A   4       0.594   8.321  -0.867  1.00  8.65           H  
ATOM     58  HB  ILE A   4      -1.977   8.039   0.676  1.00  8.65           H  
ATOM     59 1HG1 ILE A   4      -1.014   5.908   0.196  1.00  8.65           H  
ATOM     60 2HG1 ILE A   4      -2.365   6.226  -0.899  1.00  8.65           H  
ATOM     61 1HG2 ILE A   4      -3.031   8.469  -1.493  1.00  8.65           H  
ATOM     62 2HG2 ILE A   4      -2.040   9.853  -0.985  1.00  8.65           H  
ATOM     63 3HG2 ILE A   4      -1.433   8.731  -2.224  1.00  8.65           H  
ATOM     64 1HD1 ILE A   4      -0.565   5.142  -2.055  1.00  8.65           H  
ATOM     65 2HD1 ILE A   4      -0.849   6.771  -2.699  1.00  8.65           H  
ATOM     66 3HD1 ILE A   4       0.529   6.468  -1.618  1.00  8.65           H  
ATOM     67  N   PRO A   5       0.605  10.848  -0.210  1.00  8.33           N  
ATOM     68  CA  PRO A   5       0.629  12.243   0.171  1.00  8.33           C  
ATOM     69  C   PRO A   5      -0.805  12.731   0.395  1.00  8.33           C  
ATOM     70  O   PRO A   5      -1.695  12.344  -0.362  1.00  8.33           O  
ATOM     71  CB  PRO A   5       1.240  12.913  -1.064  1.00  8.33           C  
ATOM     72  CG  PRO A   5       2.087  11.833  -1.701  1.00  8.33           C  
ATOM     73  CD  PRO A   5       1.320  10.546  -1.472  1.00  8.33           C  
ATOM     74  HA  PRO A   5       1.289  12.358   1.030  1.00  8.33           H  
ATOM     75 1HB  PRO A   5       0.438  13.282  -1.724  1.00  8.33           H  
ATOM     76 2HB  PRO A   5       1.827  13.793  -0.759  1.00  8.33           H  
ATOM     77 1HG  PRO A   5       2.241  12.049  -2.770  1.00  8.33           H  
ATOM     78 2HG  PRO A   5       3.085  11.814  -1.237  1.00  8.33           H  
ATOM     79 1HD  PRO A   5       0.618  10.338  -2.293  1.00  8.33           H  
ATOM     80 2HD  PRO A   5       2.071   9.754  -1.340  1.00  8.33           H  
ATOM     81  N   PRO A   6      -1.069  13.562   1.413  1.00  7.73           N  
ATOM     82  CA  PRO A   6      -2.367  14.148   1.674  1.00  7.73           C  
ATOM     83  C   PRO A   6      -2.840  14.966   0.485  1.00  7.73           C  
ATOM     84  O   PRO A   6      -2.051  15.669  -0.148  1.00  7.73           O  
ATOM     85  CB  PRO A   6      -2.085  15.059   2.876  1.00  7.73           C  
ATOM     86  CG  PRO A   6      -0.892  14.431   3.559  1.00  7.73           C  
ATOM     87  CD  PRO A   6      -0.050  13.861   2.436  1.00  7.73           C  
ATOM     88  HA  PRO A   6      -3.087  13.358   1.925  1.00  7.73           H  
ATOM     89 1HB  PRO A   6      -1.898  16.086   2.528  1.00  7.73           H  
ATOM     90 2HB  PRO A   6      -2.974  15.099   3.525  1.00  7.73           H  
ATOM     91 1HG  PRO A   6      -0.354  15.187   4.153  1.00  7.73           H  
ATOM     92 2HG  PRO A   6      -1.230  13.655   4.264  1.00  7.73           H  
ATOM     93 1HD  PRO A   6       0.691  14.584   2.064  1.00  7.73           H  
ATOM     94 2HD  PRO A   6       0.403  12.941   2.834  1.00  7.73           H  
ATOM     95  N   HIS A   7      -4.131  14.901   0.203  1.00  6.76           N  
ATOM     96  CA  HIS A   7      -4.723  15.714  -0.851  1.00  6.76           C  
ATOM     97  C   HIS A   7      -4.783  17.137  -0.299  1.00  6.76           C  
ATOM     98  O   HIS A   7      -5.129  17.315   0.870  1.00  6.76           O  
ATOM     99  CB  HIS A   7      -6.128  15.183  -1.186  1.00  6.76           C  
ATOM    100  CG  HIS A   7      -6.807  15.696  -2.463  1.00  6.76           C  
ATOM    101  ND1 HIS A   7      -7.292  16.985  -2.612  1.00  6.76           N  
ATOM    102  CD2 HIS A   7      -7.106  15.050  -3.620  1.00  6.76           C  
ATOM    103  CE1 HIS A   7      -7.849  17.108  -3.806  1.00  6.76           C  
ATOM    104  NE2 HIS A   7      -7.753  15.947  -4.434  1.00  6.76           N  
ATOM    105  H   HIS A   7      -4.721  14.285   0.742  1.00  6.76           H  
ATOM    106  HA  HIS A   7      -4.104  15.705  -1.747  1.00  6.76           H  
ATOM    107 1HB  HIS A   7      -6.067  14.102  -1.276  1.00  6.76           H  
ATOM    108 2HB  HIS A   7      -6.779  15.379  -0.358  1.00  6.76           H  
ATOM    109  HD1 HIS A   7      -7.220  17.767  -1.962  1.00  6.76           H  
ATOM    110  HD2 HIS A   7      -6.936  14.029  -3.962  1.00  6.76           H  
ATOM    111  HE1 HIS A   7      -8.293  18.057  -4.112  1.00  6.76           H  
ATOM    112  N   LYS A   8      -4.438  18.142  -1.094  1.00  5.48           N  
ATOM    113  CA  LYS A   8      -4.558  19.513  -0.600  1.00  5.48           C  
ATOM    114  C   LYS A   8      -6.031  19.802  -0.397  1.00  5.48           C  
ATOM    115  O   LYS A   8      -6.849  19.341  -1.190  1.00  5.48           O  
ATOM    116  CB  LYS A   8      -3.936  20.515  -1.571  1.00  5.48           C  
ATOM    117  CG  LYS A   8      -2.418  20.412  -1.688  1.00  5.48           C  
ATOM    118  CD  LYS A   8      -1.854  21.466  -2.636  1.00  5.48           C  
ATOM    119  CE  LYS A   8      -0.337  21.354  -2.749  1.00  5.48           C  
ATOM    120  NZ  LYS A   8       0.225  22.358  -3.692  1.00  5.48           N  
ATOM    121  H   LYS A   8      -4.123  17.959  -2.037  1.00  5.48           H  
ATOM    122  HA  LYS A   8      -4.058  19.591   0.366  1.00  5.48           H  
ATOM    123 1HB  LYS A   8      -4.364  20.374  -2.563  1.00  5.48           H  
ATOM    124 2HB  LYS A   8      -4.182  21.528  -1.250  1.00  5.48           H  
ATOM    125 1HG  LYS A   8      -1.969  20.542  -0.702  1.00  5.48           H  
ATOM    126 2HG  LYS A   8      -2.150  19.423  -2.058  1.00  5.48           H  
ATOM    127 1HD  LYS A   8      -2.293  21.339  -3.627  1.00  5.48           H  
ATOM    128 2HD  LYS A   8      -2.108  22.461  -2.270  1.00  5.48           H  
ATOM    129 1HE  LYS A   8       0.105  21.508  -1.765  1.00  5.48           H  
ATOM    130 2HE  LYS A   8      -0.077  20.356  -3.100  1.00  5.48           H  
ATOM    131 1HZ  LYS A   8       1.228  22.252  -3.738  1.00  5.48           H  
ATOM    132 2HZ  LYS A   8      -0.171  22.216  -4.611  1.00  5.48           H  
ATOM    133 3HZ  LYS A   8      -0.001  23.288  -3.368  1.00  5.48           H  
ATOM    134  N   HIS A   9      -6.389  20.540   0.659  1.00  4.13           N  
ATOM    135  CA  HIS A   9      -7.806  20.827   0.909  1.00  4.13           C  
ATOM    136  C   HIS A   9      -8.576  19.517   0.721  1.00  4.13           C  
ATOM    137  O   HIS A   9      -9.463  19.438  -0.130  1.00  4.13           O  
ATOM    138  CB  HIS A   9      -8.320  21.867  -0.084  1.00  4.13           C  
ATOM    139  CG  HIS A   9      -7.520  23.124  -0.078  1.00  4.13           C  
ATOM    140  ND1 HIS A   9      -7.512  23.999   0.986  1.00  4.13           N  
ATOM    141  CD2 HIS A   9      -6.684  23.647  -1.005  1.00  4.13           C  
ATOM    142  CE1 HIS A   9      -6.709  25.013   0.709  1.00  4.13           C  
ATOM    143  NE2 HIS A   9      -6.195  24.822  -0.492  1.00  4.13           N  
ATOM    144  H   HIS A   9      -5.682  20.897   1.286  1.00  4.13           H  
ATOM    145  HA  HIS A   9      -7.954  21.208   1.914  1.00  4.13           H  
ATOM    146 1HB  HIS A   9      -8.311  21.456  -1.094  1.00  4.13           H  
ATOM    147 2HB  HIS A   9      -9.352  22.117   0.156  1.00  4.13           H  
ATOM    148  HD2 HIS A   9      -6.445  23.213  -1.977  1.00  4.13           H  
ATOM    149  HE1 HIS A   9      -6.504  25.861   1.362  1.00  4.13           H  
ATOM    150  HE2 HIS A   9      -5.546  25.436  -0.962  1.00  4.13           H  
ATOM    151  N   PRO A  10      -8.301  18.498   1.551  1.00  2.95           N  
ATOM    152  CA  PRO A  10      -8.709  17.137   1.326  1.00  2.95           C  
ATOM    153  C   PRO A  10     -10.190  16.931   1.272  1.00  2.95           C  
ATOM    154  O   PRO A  10     -10.955  17.500   2.054  1.00  2.95           O  
ATOM    155  CB  PRO A  10      -8.113  16.405   2.538  1.00  2.95           C  
ATOM    156  CG  PRO A  10      -7.923  17.475   3.596  1.00  2.95           C  
ATOM    157  CD  PRO A  10      -7.595  18.727   2.826  1.00  2.95           C  
ATOM    158  HA  PRO A  10      -8.254  16.801   0.390  1.00  2.95           H  
ATOM    159 1HB  PRO A  10      -8.792  15.600   2.860  1.00  2.95           H  
ATOM    160 2HB  PRO A  10      -7.164  15.930   2.248  1.00  2.95           H  
ATOM    161 1HG  PRO A  10      -8.835  17.572   4.205  1.00  2.95           H  
ATOM    162 2HG  PRO A  10      -7.116  17.179   4.285  1.00  2.95           H  
ATOM    163 1HD  PRO A  10      -7.992  19.586   3.367  1.00  2.95           H  
ATOM    164 2HD  PRO A  10      -6.508  18.783   2.668  1.00  2.95           H  
ATOM    165  N   LEU A  11     -10.575  16.061   0.357  1.00  2.07           N  
ATOM    166  CA  LEU A  11     -11.952  15.696   0.152  1.00  2.07           C  
ATOM    167  C   LEU A  11     -12.134  14.222   0.522  1.00  2.07           C  
ATOM    168  O   LEU A  11     -11.188  13.452   0.357  1.00  2.07           O  
ATOM    169  CB  LEU A  11     -12.283  15.919  -1.318  1.00  2.07           C  
ATOM    170  CG  LEU A  11     -12.043  17.345  -1.832  1.00  2.07           C  
ATOM    171  CD1 LEU A  11     -12.283  17.404  -3.338  1.00  2.07           C  
ATOM    172  CD2 LEU A  11     -12.971  18.287  -1.103  1.00  2.07           C  
ATOM    173  H   LEU A  11      -9.872  15.649  -0.240  1.00  2.07           H  
ATOM    174  HA  LEU A  11     -12.566  16.350   0.754  1.00  2.07           H  
ATOM    175 1HB  LEU A  11     -11.689  15.237  -1.920  1.00  2.07           H  
ATOM    176 2HB  LEU A  11     -13.316  15.696  -1.455  1.00  2.07           H  
ATOM    177  HG  LEU A  11     -11.004  17.634  -1.643  1.00  2.07           H  
ATOM    178 1HD1 LEU A  11     -12.106  18.418  -3.691  1.00  2.07           H  
ATOM    179 2HD1 LEU A  11     -11.602  16.719  -3.846  1.00  2.07           H  
ATOM    180 3HD1 LEU A  11     -13.300  17.131  -3.557  1.00  2.07           H  
ATOM    181 1HD2 LEU A  11     -12.801  19.305  -1.455  1.00  2.07           H  
ATOM    182 2HD2 LEU A  11     -14.006  18.004  -1.292  1.00  2.07           H  
ATOM    183 3HD2 LEU A  11     -12.768  18.236  -0.030  1.00  2.07           H  
ATOM    184  N   PRO A  12     -13.297  13.804   1.042  1.00  1.50           N  
ATOM    185  CA  PRO A  12     -13.680  12.415   1.254  1.00  1.50           C  
ATOM    186  C   PRO A  12     -13.680  11.645  -0.066  1.00  1.50           C  
ATOM    187  O   PRO A  12     -13.964  12.205  -1.136  1.00  1.50           O  
ATOM    188  CB  PRO A  12     -15.073  12.538   1.848  1.00  1.50           C  
ATOM    189  CG  PRO A  12     -15.111  13.902   2.480  1.00  1.50           C  
ATOM    190  CD  PRO A  12     -14.264  14.777   1.589  1.00  1.50           C  
ATOM    191  HA  PRO A  12     -12.992  11.949   1.977  1.00  1.50           H  
ATOM    192 1HB  PRO A  12     -15.799  12.415   1.074  1.00  1.50           H  
ATOM    193 2HB  PRO A  12     -15.232  11.731   2.578  1.00  1.50           H  
ATOM    194 1HG  PRO A  12     -16.148  14.261   2.555  1.00  1.50           H  
ATOM    195 2HG  PRO A  12     -14.720  13.838   3.512  1.00  1.50           H  
ATOM    196 1HD  PRO A  12     -14.868  15.248   0.796  1.00  1.50           H  
ATOM    197 2HD  PRO A  12     -13.777  15.508   2.253  1.00  1.50           H  
ATOM    198  N   ARG A  13     -13.363  10.355   0.013  1.00  1.15           N  
ATOM    199  CA  ARG A  13     -13.271   9.475  -1.147  1.00  1.15           C  
ATOM    200  C   ARG A  13     -14.557   8.697  -1.446  1.00  1.15           C  
ATOM    201  O   ARG A  13     -15.414   8.507  -0.574  1.00  1.15           O  
ATOM    202  CB  ARG A  13     -12.133   8.482  -0.928  1.00  1.15           C  
ATOM    203  CG  ARG A  13     -10.766   9.119  -0.642  1.00  1.15           C  
ATOM    204  CD  ARG A  13     -10.198   9.855  -1.811  1.00  1.15           C  
ATOM    205  NE  ARG A  13      -8.858  10.370  -1.513  1.00  1.15           N  
ATOM    206  CZ  ARG A  13      -7.992  10.896  -2.412  1.00  1.15           C  
ATOM    207  NH1 ARG A  13      -8.313  10.969  -3.683  1.00  1.15           N  
ATOM    208  NH2 ARG A  13      -6.808  11.335  -2.010  1.00  1.15           N  
ATOM    209  H   ARG A  13     -13.137   9.952   0.917  1.00  1.15           H  
ATOM    210  HA  ARG A  13     -13.036  10.087  -2.013  1.00  1.15           H  
ATOM    211 1HB  ARG A  13     -12.374   7.831  -0.087  1.00  1.15           H  
ATOM    212 2HB  ARG A  13     -12.024   7.848  -1.808  1.00  1.15           H  
ATOM    213 1HG  ARG A  13     -10.863   9.818   0.192  1.00  1.15           H  
ATOM    214 2HG  ARG A  13     -10.062   8.330  -0.368  1.00  1.15           H  
ATOM    215 1HD  ARG A  13     -10.140   9.204  -2.673  1.00  1.15           H  
ATOM    216 2HD  ARG A  13     -10.843  10.704  -2.040  1.00  1.15           H  
ATOM    217  HE  ARG A  13      -8.562  10.339  -0.545  1.00  1.15           H  
ATOM    218 1HH1 ARG A  13      -9.211  10.634  -3.996  1.00  1.15           H  
ATOM    219 2HH1 ARG A  13      -7.660  11.362  -4.347  1.00  1.15           H  
ATOM    220 1HH2 ARG A  13      -6.553  11.287  -1.032  1.00  1.15           H  
ATOM    221 2HH2 ARG A  13      -6.154  11.718  -2.679  1.00  1.15           H  
ATOM    222  N   ILE A  14     -14.701   8.268  -2.698  1.00  0.97           N  
ATOM    223  CA  ILE A  14     -15.791   7.369  -3.067  1.00  0.97           C  
ATOM    224  C   ILE A  14     -15.195   6.202  -3.814  1.00  0.97           C  
ATOM    225  O   ILE A  14     -14.582   6.369  -4.884  1.00  0.97           O  
ATOM    226  CB  ILE A  14     -16.917   8.017  -3.896  1.00  0.97           C  
ATOM    227  CG1 ILE A  14     -17.536   9.122  -3.138  1.00  0.97           C  
ATOM    228  CG2 ILE A  14     -18.004   6.961  -4.212  1.00  0.97           C  
ATOM    229  CD1 ILE A  14     -18.522   9.908  -3.903  1.00  0.97           C  
ATOM    230  H   ILE A  14     -13.964   8.454  -3.375  1.00  0.97           H  
ATOM    231  HA  ILE A  14     -16.248   6.977  -2.160  1.00  0.97           H  
ATOM    232  HB  ILE A  14     -16.506   8.428  -4.809  1.00  0.97           H  
ATOM    233 1HG1 ILE A  14     -18.031   8.693  -2.285  1.00  0.97           H  
ATOM    234 2HG1 ILE A  14     -16.766   9.807  -2.796  1.00  0.97           H  
ATOM    235 1HG2 ILE A  14     -18.804   7.416  -4.796  1.00  0.97           H  
ATOM    236 2HG2 ILE A  14     -17.577   6.138  -4.772  1.00  0.97           H  
ATOM    237 3HG2 ILE A  14     -18.411   6.577  -3.279  1.00  0.97           H  
ATOM    238 1HD1 ILE A  14     -18.914  10.673  -3.251  1.00  0.97           H  
ATOM    239 2HD1 ILE A  14     -18.031  10.369  -4.764  1.00  0.97           H  
ATOM    240 3HD1 ILE A  14     -19.333   9.269  -4.247  1.00  0.97           H  
ATOM    241  N   ILE A  15     -15.420   5.024  -3.274  1.00  0.90           N  
ATOM    242  CA  ILE A  15     -14.889   3.828  -3.868  1.00  0.90           C  
ATOM    243  C   ILE A  15     -16.021   2.911  -4.308  1.00  0.90           C  
ATOM    244  O   ILE A  15     -16.963   2.677  -3.553  1.00  0.90           O  
ATOM    245  CB  ILE A  15     -13.976   3.099  -2.873  1.00  0.90           C  
ATOM    246  CG1 ILE A  15     -12.799   4.029  -2.431  1.00  0.90           C  
ATOM    247  CG2 ILE A  15     -13.482   1.826  -3.462  1.00  0.90           C  
ATOM    248  CD1 ILE A  15     -11.883   3.428  -1.393  1.00  0.90           C  
ATOM    249  H   ILE A  15     -15.931   4.969  -2.391  1.00  0.90           H  
ATOM    250  HA  ILE A  15     -14.305   4.097  -4.745  1.00  0.90           H  
ATOM    251  HB  ILE A  15     -14.541   2.876  -1.981  1.00  0.90           H  
ATOM    252 1HG1 ILE A  15     -12.225   4.309  -3.263  1.00  0.90           H  
ATOM    253 2HG1 ILE A  15     -13.225   4.933  -1.997  1.00  0.90           H  
ATOM    254 1HG2 ILE A  15     -12.862   1.330  -2.731  1.00  0.90           H  
ATOM    255 2HG2 ILE A  15     -14.324   1.183  -3.719  1.00  0.90           H  
ATOM    256 3HG2 ILE A  15     -12.904   2.036  -4.359  1.00  0.90           H  
ATOM    257 1HD1 ILE A  15     -11.109   4.151  -1.126  1.00  0.90           H  
ATOM    258 2HD1 ILE A  15     -12.443   3.166  -0.517  1.00  0.90           H  
ATOM    259 3HD1 ILE A  15     -11.417   2.533  -1.796  1.00  0.90           H  
ATOM    260  N   THR A  16     -15.967   2.442  -5.536  1.00  0.93           N  
ATOM    261  CA  THR A  16     -17.002   1.527  -5.989  1.00  0.93           C  
ATOM    262  C   THR A  16     -16.385   0.284  -6.613  1.00  0.93           C  
ATOM    263  O   THR A  16     -15.458   0.378  -7.424  1.00  0.93           O  
ATOM    264  CB  THR A  16     -17.979   2.227  -6.957  1.00  0.93           C  
ATOM    265  OG1 THR A  16     -18.581   3.346  -6.292  1.00  0.93           O  
ATOM    266  CG2 THR A  16     -19.088   1.287  -7.392  1.00  0.93           C  
ATOM    267  H   THR A  16     -15.185   2.706  -6.140  1.00  0.93           H  
ATOM    268  HA  THR A  16     -17.581   1.193  -5.128  1.00  0.93           H  
ATOM    269  HB  THR A  16     -17.437   2.586  -7.818  1.00  0.93           H  
ATOM    270  HG1 THR A  16     -19.087   3.027  -5.541  1.00  0.93           H  
ATOM    271 1HG2 THR A  16     -19.758   1.822  -8.057  1.00  0.93           H  
ATOM    272 2HG2 THR A  16     -18.672   0.433  -7.910  1.00  0.93           H  
ATOM    273 3HG2 THR A  16     -19.641   0.939  -6.517  1.00  0.93           H  
ATOM    274  N   TYR A  17     -16.926  -0.865  -6.243  1.00  1.04           N  
ATOM    275  CA  TYR A  17     -16.509  -2.134  -6.809  1.00  1.04           C  
ATOM    276  C   TYR A  17     -17.418  -2.485  -7.969  1.00  1.04           C  
ATOM    277  O   TYR A  17     -18.612  -2.154  -7.983  1.00  1.04           O  
ATOM    278  CB  TYR A  17     -16.597  -3.252  -5.775  1.00  1.04           C  
ATOM    279  CG  TYR A  17     -15.600  -3.237  -4.637  1.00  1.04           C  
ATOM    280  CD1 TYR A  17     -15.857  -2.446  -3.580  1.00  1.04           C  
ATOM    281  CD2 TYR A  17     -14.474  -4.058  -4.603  1.00  1.04           C  
ATOM    282  CE1 TYR A  17     -15.031  -2.428  -2.526  1.00  1.04           C  
ATOM    283  CE2 TYR A  17     -13.638  -4.006  -3.475  1.00  1.04           C  
ATOM    284  CZ  TYR A  17     -13.957  -3.170  -2.444  1.00  1.04           C  
ATOM    285  OH  TYR A  17     -13.198  -3.053  -1.294  1.00  1.04           O  
ATOM    286  H   TYR A  17     -17.661  -0.856  -5.532  1.00  1.04           H  
ATOM    287  HA  TYR A  17     -15.494  -2.050  -7.190  1.00  1.04           H  
ATOM    288 1HB  TYR A  17     -17.536  -3.163  -5.328  1.00  1.04           H  
ATOM    289 2HB  TYR A  17     -16.554  -4.225  -6.272  1.00  1.04           H  
ATOM    290  HD1 TYR A  17     -16.728  -1.816  -3.578  1.00  1.04           H  
ATOM    291  HD2 TYR A  17     -14.243  -4.721  -5.436  1.00  1.04           H  
ATOM    292  HE1 TYR A  17     -15.223  -1.821  -1.734  1.00  1.04           H  
ATOM    293  HE2 TYR A  17     -12.745  -4.613  -3.409  1.00  1.04           H  
ATOM    294  HH  TYR A  17     -12.279  -3.318  -1.481  1.00  1.04           H  
ATOM    295  N   TYR A  18     -16.803  -3.081  -8.969  1.00  1.21           N  
ATOM    296  CA  TYR A  18     -17.466  -3.570 -10.158  1.00  1.21           C  
ATOM    297  C   TYR A  18     -17.004  -4.996 -10.429  1.00  1.21           C  
ATOM    298  O   TYR A  18     -15.800  -5.228 -10.552  1.00  1.21           O  
ATOM    299  CB  TYR A  18     -17.035  -2.663 -11.330  1.00  1.21           C  
ATOM    300  CG  TYR A  18     -17.480  -1.197 -11.243  1.00  1.21           C  
ATOM    301  CD1 TYR A  18     -16.853  -0.356 -10.381  1.00  1.21           C  
ATOM    302  CD2 TYR A  18     -18.404  -0.678 -12.114  1.00  1.21           C  
ATOM    303  CE1 TYR A  18     -17.165   0.976 -10.333  1.00  1.21           C  
ATOM    304  CE2 TYR A  18     -18.689   0.678 -12.089  1.00  1.21           C  
ATOM    305  CZ  TYR A  18     -18.083   1.491 -11.187  1.00  1.21           C  
ATOM    306  OH  TYR A  18     -18.371   2.827 -11.144  1.00  1.21           O  
ATOM    307  H   TYR A  18     -15.798  -3.224  -8.888  1.00  1.21           H  
ATOM    308  HA  TYR A  18     -18.549  -3.568 -10.013  1.00  1.21           H  
ATOM    309 1HB  TYR A  18     -15.942  -2.676 -11.404  1.00  1.21           H  
ATOM    310 2HB  TYR A  18     -17.422  -3.081 -12.262  1.00  1.21           H  
ATOM    311  HD1 TYR A  18     -16.090  -0.750  -9.713  1.00  1.21           H  
ATOM    312  HD2 TYR A  18     -18.894  -1.324 -12.844  1.00  1.21           H  
ATOM    313  HE1 TYR A  18     -16.650   1.618  -9.629  1.00  1.21           H  
ATOM    314  HE2 TYR A  18     -19.402   1.096 -12.789  1.00  1.21           H  
ATOM    315  HH  TYR A  18     -18.936   3.058 -11.889  1.00  1.21           H  
ATOM    316  N   GLN A  19     -17.923  -5.926 -10.646  1.00  1.45           N  
ATOM    317  CA  GLN A  19     -17.469  -7.249 -11.060  1.00  1.45           C  
ATOM    318  C   GLN A  19     -17.083  -7.042 -12.518  1.00  1.45           C  
ATOM    319  O   GLN A  19     -17.343  -5.961 -13.044  1.00  1.45           O  
ATOM    320  CB  GLN A  19     -18.510  -8.355 -10.846  1.00  1.45           C  
ATOM    321  CG  GLN A  19     -18.968  -8.584  -9.386  1.00  1.45           C  
ATOM    322  CD  GLN A  19     -17.878  -8.966  -8.367  1.00  1.45           C  
ATOM    323  OE1 GLN A  19     -16.986  -9.802  -8.566  1.00  1.45           O  
ATOM    324  NE2 GLN A  19     -17.974  -8.328  -7.200  1.00  1.45           N  
ATOM    325  H   GLN A  19     -18.914  -5.730 -10.463  1.00  1.45           H  
ATOM    326  HA  GLN A  19     -16.583  -7.525 -10.521  1.00  1.45           H  
ATOM    327 1HB  GLN A  19     -19.405  -8.111 -11.392  1.00  1.45           H  
ATOM    328 2HB  GLN A  19     -18.131  -9.296 -11.240  1.00  1.45           H  
ATOM    329 1HG  GLN A  19     -19.433  -7.678  -9.028  1.00  1.45           H  
ATOM    330 2HG  GLN A  19     -19.705  -9.386  -9.390  1.00  1.45           H  
ATOM    331 1HE2 GLN A  19     -17.321  -8.512  -6.467  1.00  1.45           H  
ATOM    332 2HE2 GLN A  19     -18.713  -7.662  -7.050  1.00  1.45           H  
ATOM    333  N   THR A  20     -16.468  -8.019 -13.186  1.00  1.75           N  
ATOM    334  CA  THR A  20     -15.991  -7.743 -14.547  1.00  1.75           C  
ATOM    335  C   THR A  20     -16.888  -6.851 -15.455  1.00  1.75           C  
ATOM    336  O   THR A  20     -16.408  -5.782 -15.830  1.00  1.75           O  
ATOM    337  CB  THR A  20     -15.630  -9.058 -15.248  1.00  1.75           C  
ATOM    338  OG1 THR A  20     -14.561  -9.674 -14.543  1.00  1.75           O  
ATOM    339  CG2 THR A  20     -15.273  -8.813 -16.714  1.00  1.75           C  
ATOM    340  H   THR A  20     -16.270  -8.920 -12.748  1.00  1.75           H  
ATOM    341  HA  THR A  20     -15.049  -7.206 -14.436  1.00  1.75           H  
ATOM    342  HB  THR A  20     -16.446  -9.734 -15.189  1.00  1.75           H  
ATOM    343  HG1 THR A  20     -14.908 -10.086 -13.728  1.00  1.75           H  
ATOM    344 1HG2 THR A  20     -15.029  -9.759 -17.185  1.00  1.75           H  
ATOM    345 2HG2 THR A  20     -16.117  -8.366 -17.233  1.00  1.75           H  
ATOM    346 3HG2 THR A  20     -14.435  -8.146 -16.776  1.00  1.75           H  
ATOM    347  N   HIS A  21     -18.147  -7.184 -15.831  1.00  2.07           N  
ATOM    348  CA  HIS A  21     -18.923  -8.426 -15.720  1.00  2.07           C  
ATOM    349  C   HIS A  21     -19.938  -8.344 -16.832  1.00  2.07           C  
ATOM    350  O   HIS A  21     -20.035  -7.311 -17.503  1.00  2.07           O  
ATOM    351  CB  HIS A  21     -19.623  -8.657 -14.388  1.00  2.07           C  
ATOM    352  CG  HIS A  21     -20.706  -7.729 -14.050  1.00  2.07           C  
ATOM    353  ND1 HIS A  21     -22.011  -7.967 -14.409  1.00  2.07           N  
ATOM    354  CD2 HIS A  21     -20.709  -6.560 -13.385  1.00  2.07           C  
ATOM    355  CE1 HIS A  21     -22.760  -6.991 -13.958  1.00  2.07           C  
ATOM    356  NE2 HIS A  21     -21.987  -6.133 -13.342  1.00  2.07           N  
ATOM    357  H   HIS A  21     -18.617  -6.447 -16.334  1.00  2.07           H  
ATOM    358  HA  HIS A  21     -18.332  -9.298 -15.945  1.00  2.07           H  
ATOM    359 1HB  HIS A  21     -20.066  -9.651 -14.407  1.00  2.07           H  
ATOM    360 2HB  HIS A  21     -18.934  -8.676 -13.611  1.00  2.07           H  
ATOM    361  HD2 HIS A  21     -19.858  -6.047 -12.951  1.00  2.07           H  
ATOM    362  HE1 HIS A  21     -23.833  -6.911 -14.083  1.00  2.07           H  
ATOM    363  HE2 HIS A  21     -22.277  -5.284 -12.897  1.00  2.07           H  
ATOM    364  N   HIS A  22     -20.666  -9.429 -17.057  1.00  2.36           N  
ATOM    365  CA  HIS A  22     -21.596  -9.459 -18.172  1.00  2.36           C  
ATOM    366  C   HIS A  22     -23.068  -9.648 -17.799  1.00  2.36           C  
ATOM    367  O   HIS A  22     -23.849 -10.096 -18.631  1.00  2.36           O  
ATOM    368  CB  HIS A  22     -21.112 -10.531 -19.140  1.00  2.36           C  
ATOM    369  CG  HIS A  22     -19.712 -10.230 -19.600  1.00  2.36           C  
ATOM    370  ND1 HIS A  22     -18.609 -10.515 -18.813  1.00  2.36           N  
ATOM    371  CD2 HIS A  22     -19.222  -9.673 -20.734  1.00  2.36           C  
ATOM    372  CE1 HIS A  22     -17.519 -10.110 -19.430  1.00  2.36           C  
ATOM    373  NE2 HIS A  22     -17.850  -9.617 -20.590  1.00  2.36           N  
ATOM    374  H   HIS A  22     -20.572 -10.243 -16.467  1.00  2.36           H  
ATOM    375  HA  HIS A  22     -21.546  -8.512 -18.688  1.00  2.36           H  
ATOM    376 1HB  HIS A  22     -21.145 -11.512 -18.670  1.00  2.36           H  
ATOM    377 2HB  HIS A  22     -21.757 -10.552 -20.007  1.00  2.36           H  
ATOM    378  HD2 HIS A  22     -19.802  -9.332 -21.589  1.00  2.36           H  
ATOM    379  HE1 HIS A  22     -16.501 -10.185 -19.060  1.00  2.36           H  
ATOM    380  HE2 HIS A  22     -17.141  -9.257 -21.245  1.00  2.36           H  
ATOM    381  N   ALA A  23     -23.439  -9.296 -16.562  1.00  2.55           N  
ATOM    382  CA  ALA A  23     -24.824  -9.354 -16.076  1.00  2.55           C  
ATOM    383  C   ALA A  23     -25.500 -10.723 -16.281  1.00  2.55           C  
ATOM    384  O   ALA A  23     -25.010 -11.571 -17.017  1.00  2.55           O  
ATOM    385  CB  ALA A  23     -25.621  -8.274 -16.806  1.00  2.55           C  
ATOM    386  H   ALA A  23     -22.743  -8.926 -15.917  1.00  2.55           H  
ATOM    387  HA  ALA A  23     -24.795  -9.129 -15.016  1.00  2.55           H  
ATOM    388 1HB  ALA A  23     -26.632  -8.217 -16.471  1.00  2.55           H  
ATOM    389 2HB  ALA A  23     -25.143  -7.328 -16.619  1.00  2.55           H  
ATOM    390 3HB  ALA A  23     -25.624  -8.472 -17.881  1.00  2.55           H  
ATOM    391  N   PRO A  24     -26.649 -10.996 -15.638  1.00  2.60           N  
ATOM    392  CA  PRO A  24     -27.441 -12.190 -15.881  1.00  2.60           C  
ATOM    393  C   PRO A  24     -27.859 -12.310 -17.355  1.00  2.60           C  
ATOM    394  O   PRO A  24     -28.165 -13.404 -17.829  1.00  2.60           O  
ATOM    395  CB  PRO A  24     -28.652 -11.975 -14.965  1.00  2.60           C  
ATOM    396  CG  PRO A  24     -28.141 -11.072 -13.855  1.00  2.60           C  
ATOM    397  CD  PRO A  24     -27.159 -10.144 -14.527  1.00  2.60           C  
ATOM    398  HA  PRO A  24     -26.863 -13.073 -15.572  1.00  2.60           H  
ATOM    399 1HB  PRO A  24     -29.478 -11.528 -15.536  1.00  2.60           H  
ATOM    400 2HB  PRO A  24     -29.011 -12.945 -14.590  1.00  2.60           H  
ATOM    401 1HG  PRO A  24     -28.981 -10.530 -13.390  1.00  2.60           H  
ATOM    402 2HG  PRO A  24     -27.677 -11.678 -13.062  1.00  2.60           H  
ATOM    403 1HD  PRO A  24     -27.699  -9.266 -14.890  1.00  2.60           H  
ATOM    404 2HD  PRO A  24     -26.381  -9.894 -13.799  1.00  2.60           H  
ATOM    405  N   SER A  25     -27.884 -11.176 -18.072  1.00  2.51           N  
ATOM    406  CA  SER A  25     -28.264 -11.136 -19.477  1.00  2.51           C  
ATOM    407  C   SER A  25     -27.142 -11.506 -20.448  1.00  2.51           C  
ATOM    408  O   SER A  25     -27.408 -11.753 -21.626  1.00  2.51           O  
ATOM    409  CB  SER A  25     -28.716  -9.741 -19.848  1.00  2.51           C  
ATOM    410  OG  SER A  25     -27.629  -8.839 -19.822  1.00  2.51           O  
ATOM    411  H   SER A  25     -27.632 -10.308 -17.629  1.00  2.51           H  
ATOM    412  HA  SER A  25     -29.088 -11.837 -19.625  1.00  2.51           H  
ATOM    413 1HB  SER A  25     -29.147  -9.754 -20.850  1.00  2.51           H  
ATOM    414 2HB  SER A  25     -29.489  -9.405 -19.162  1.00  2.51           H  
ATOM    415  HG  SER A  25     -27.936  -8.036 -20.324  1.00  2.51           H  
ATOM    416  N   GLY A  26     -25.888 -11.515 -19.988  1.00  2.32           N  
ATOM    417  CA  GLY A  26     -24.767 -11.769 -20.880  1.00  2.32           C  
ATOM    418  C   GLY A  26     -24.205 -10.479 -21.502  1.00  2.32           C  
ATOM    419  O   GLY A  26     -23.173 -10.513 -22.181  1.00  2.32           O  
ATOM    420  H   GLY A  26     -25.653 -11.321 -19.008  1.00  2.32           H  
ATOM    421 1HA  GLY A  26     -23.979 -12.265 -20.312  1.00  2.32           H  
ATOM    422 2HA  GLY A  26     -25.075 -12.454 -21.666  1.00  2.32           H  
ATOM    423  N   GLU A  27     -24.867  -9.340 -21.275  1.00  2.10           N  
ATOM    424  CA  GLU A  27     -24.411  -8.073 -21.836  1.00  2.10           C  
ATOM    425  C   GLU A  27     -23.276  -7.465 -21.017  1.00  2.10           C  
ATOM    426  O   GLU A  27     -23.401  -7.276 -19.812  1.00  2.10           O  
ATOM    427  CB  GLU A  27     -25.586  -7.099 -21.851  1.00  2.10           C  
ATOM    428  CG  GLU A  27     -26.729  -7.520 -22.764  1.00  2.10           C  
ATOM    429  CD  GLU A  27     -27.942  -6.668 -22.581  1.00  2.10           C  
ATOM    430  OE1 GLU A  27     -28.497  -6.724 -21.499  1.00  2.10           O  
ATOM    431  OE2 GLU A  27     -28.322  -5.968 -23.492  1.00  2.10           O  
ATOM    432  H   GLU A  27     -25.716  -9.349 -20.709  1.00  2.10           H  
ATOM    433  HA  GLU A  27     -24.059  -8.245 -22.851  1.00  2.10           H  
ATOM    434 1HB  GLU A  27     -25.974  -6.985 -20.840  1.00  2.10           H  
ATOM    435 2HB  GLU A  27     -25.235  -6.119 -22.177  1.00  2.10           H  
ATOM    436 1HG  GLU A  27     -26.399  -7.453 -23.799  1.00  2.10           H  
ATOM    437 2HG  GLU A  27     -26.981  -8.564 -22.557  1.00  2.10           H  
ATOM    438  N   HIS A  28     -22.191  -7.071 -21.685  1.00  1.91           N  
ATOM    439  CA  HIS A  28     -21.092  -6.441 -20.953  1.00  1.91           C  
ATOM    440  C   HIS A  28     -21.581  -5.175 -20.279  1.00  1.91           C  
ATOM    441  O   HIS A  28     -22.263  -4.356 -20.900  1.00  1.91           O  
ATOM    442  CB  HIS A  28     -19.905  -6.133 -21.896  1.00  1.91           C  
ATOM    443  CG  HIS A  28     -18.693  -5.500 -21.237  1.00  1.91           C  
ATOM    444  ND1 HIS A  28     -18.644  -4.159 -20.924  1.00  1.91           N  
ATOM    445  CD2 HIS A  28     -17.505  -6.016 -20.842  1.00  1.91           C  
ATOM    446  CE1 HIS A  28     -17.478  -3.878 -20.367  1.00  1.91           C  
ATOM    447  NE2 HIS A  28     -16.772  -4.987 -20.315  1.00  1.91           N  
ATOM    448  H   HIS A  28     -22.124  -7.234 -22.678  1.00  1.91           H  
ATOM    449  HA  HIS A  28     -20.729  -7.102 -20.176  1.00  1.91           H  
ATOM    450 1HB  HIS A  28     -19.578  -7.054 -22.372  1.00  1.91           H  
ATOM    451 2HB  HIS A  28     -20.241  -5.465 -22.687  1.00  1.91           H  
ATOM    452  HD1 HIS A  28     -19.371  -3.499 -21.112  1.00  1.91           H  
ATOM    453  HD2 HIS A  28     -17.076  -7.012 -20.879  1.00  1.91           H  
ATOM    454  HE1 HIS A  28     -17.245  -2.860 -20.045  1.00  1.91           H  
ATOM    455  N   ILE A  29     -21.202  -5.012 -19.016  1.00  1.77           N  
ATOM    456  CA  ILE A  29     -21.566  -3.828 -18.258  1.00  1.77           C  
ATOM    457  C   ILE A  29     -20.434  -2.820 -18.221  1.00  1.77           C  
ATOM    458  O   ILE A  29     -19.310  -3.136 -17.839  1.00  1.77           O  
ATOM    459  CB  ILE A  29     -22.011  -4.219 -16.844  1.00  1.77           C  
ATOM    460  CG1 ILE A  29     -23.173  -5.209 -16.984  1.00  1.77           C  
ATOM    461  CG2 ILE A  29     -22.384  -2.996 -16.005  1.00  1.77           C  
ATOM    462  CD1 ILE A  29     -24.340  -4.672 -17.795  1.00  1.77           C  
ATOM    463  H   ILE A  29     -20.674  -5.756 -18.560  1.00  1.77           H  
ATOM    464  HA  ILE A  29     -22.413  -3.356 -18.749  1.00  1.77           H  
ATOM    465  HB  ILE A  29     -21.194  -4.755 -16.352  1.00  1.77           H  
ATOM    466 1HG1 ILE A  29     -22.805  -6.128 -17.456  1.00  1.77           H  
ATOM    467 2HG1 ILE A  29     -23.547  -5.447 -16.014  1.00  1.77           H  
ATOM    468 1HG2 ILE A  29     -22.681  -3.318 -15.015  1.00  1.77           H  
ATOM    469 2HG2 ILE A  29     -21.520  -2.330 -15.923  1.00  1.77           H  
ATOM    470 3HG2 ILE A  29     -23.205  -2.461 -16.479  1.00  1.77           H  
ATOM    471 1HD1 ILE A  29     -25.127  -5.418 -17.856  1.00  1.77           H  
ATOM    472 2HD1 ILE A  29     -24.728  -3.773 -17.324  1.00  1.77           H  
ATOM    473 3HD1 ILE A  29     -24.006  -4.436 -18.801  1.00  1.77           H  
ATOM    474  N   SER A  30     -20.741  -1.607 -18.648  1.00  1.71           N  
ATOM    475  CA  SER A  30     -19.761  -0.537 -18.723  1.00  1.71           C  
ATOM    476  C   SER A  30     -19.496   0.115 -17.383  1.00  1.71           C  
ATOM    477  O   SER A  30     -20.350   0.110 -16.494  1.00  1.71           O  
ATOM    478  CB  SER A  30     -20.221   0.518 -19.706  1.00  1.71           C  
ATOM    479  OG  SER A  30     -20.228   0.028 -21.009  1.00  1.71           O  
ATOM    480  H   SER A  30     -21.690  -1.426 -18.945  1.00  1.71           H  
ATOM    481  HA  SER A  30     -18.819  -0.957 -19.085  1.00  1.71           H  
ATOM    482 1HB  SER A  30     -21.218   0.856 -19.435  1.00  1.71           H  
ATOM    483 2HB  SER A  30     -19.556   1.374 -19.648  1.00  1.71           H  
ATOM    484  HG  SER A  30     -19.279   0.045 -21.279  1.00  1.71           H  
ATOM    485  N   VAL A  31     -18.322   0.724 -17.267  1.00  1.73           N  
ATOM    486  CA  VAL A  31     -17.982   1.490 -16.084  1.00  1.73           C  
ATOM    487  C   VAL A  31     -18.043   2.952 -16.508  1.00  1.73           C  
ATOM    488  O   VAL A  31     -18.354   3.836 -15.717  1.00  1.73           O  
ATOM    489  CB  VAL A  31     -16.569   1.130 -15.541  1.00  1.73           C  
ATOM    490  CG1 VAL A  31     -16.508  -0.354 -15.221  1.00  1.73           C  
ATOM    491  CG2 VAL A  31     -15.453   1.513 -16.505  1.00  1.73           C  
ATOM    492  H   VAL A  31     -17.674   0.673 -18.047  1.00  1.73           H  
ATOM    493  HA  VAL A  31     -18.720   1.311 -15.302  1.00  1.73           H  
ATOM    494  HB  VAL A  31     -16.427   1.661 -14.620  1.00  1.73           H  
ATOM    495 1HG1 VAL A  31     -15.536  -0.606 -14.799  1.00  1.73           H  
ATOM    496 2HG1 VAL A  31     -17.276  -0.607 -14.528  1.00  1.73           H  
ATOM    497 3HG1 VAL A  31     -16.656  -0.926 -16.139  1.00  1.73           H  
ATOM    498 1HG2 VAL A  31     -14.495   1.253 -16.065  1.00  1.73           H  
ATOM    499 2HG2 VAL A  31     -15.578   0.969 -17.430  1.00  1.73           H  
ATOM    500 3HG2 VAL A  31     -15.473   2.584 -16.703  1.00  1.73           H  
ATOM    501  N   LEU A  32     -17.893   3.175 -17.818  1.00  1.83           N  
ATOM    502  CA  LEU A  32     -17.888   4.508 -18.426  1.00  1.83           C  
ATOM    503  C   LEU A  32     -18.945   5.541 -17.962  1.00  1.83           C  
ATOM    504  O   LEU A  32     -18.580   6.710 -17.784  1.00  1.83           O  
ATOM    505  CB  LEU A  32     -17.944   4.367 -19.957  1.00  1.83           C  
ATOM    506  CG  LEU A  32     -18.026   5.658 -20.726  1.00  1.83           C  
ATOM    507  CD1 LEU A  32     -16.815   6.480 -20.437  1.00  1.83           C  
ATOM    508  CD2 LEU A  32     -18.140   5.348 -22.206  1.00  1.83           C  
ATOM    509  H   LEU A  32     -17.669   2.369 -18.413  1.00  1.83           H  
ATOM    510  HA  LEU A  32     -16.914   4.941 -18.198  1.00  1.83           H  
ATOM    511 1HB  LEU A  32     -17.026   3.865 -20.277  1.00  1.83           H  
ATOM    512 2HB  LEU A  32     -18.768   3.743 -20.261  1.00  1.83           H  
ATOM    513  HG  LEU A  32     -18.902   6.220 -20.409  1.00  1.83           H  
ATOM    514 1HD1 LEU A  32     -16.893   7.410 -20.979  1.00  1.83           H  
ATOM    515 2HD1 LEU A  32     -16.785   6.679 -19.377  1.00  1.83           H  
ATOM    516 3HD1 LEU A  32     -15.916   5.945 -20.737  1.00  1.83           H  
ATOM    517 1HD2 LEU A  32     -18.195   6.262 -22.755  1.00  1.83           H  
ATOM    518 2HD2 LEU A  32     -17.281   4.783 -22.532  1.00  1.83           H  
ATOM    519 3HD2 LEU A  32     -19.042   4.761 -22.400  1.00  1.83           H  
ATOM    520  N   PRO A  33     -20.239   5.213 -17.748  1.00  1.98           N  
ATOM    521  CA  PRO A  33     -21.237   6.173 -17.326  1.00  1.98           C  
ATOM    522  C   PRO A  33     -20.850   6.878 -16.016  1.00  1.98           C  
ATOM    523  O   PRO A  33     -21.289   8.003 -15.763  1.00  1.98           O  
ATOM    524  CB  PRO A  33     -22.491   5.315 -17.167  1.00  1.98           C  
ATOM    525  CG  PRO A  33     -22.265   4.141 -18.094  1.00  1.98           C  
ATOM    526  CD  PRO A  33     -20.790   3.861 -17.994  1.00  1.98           C  
ATOM    527  HA  PRO A  33     -21.381   6.889 -18.133  1.00  1.98           H  
ATOM    528 1HB  PRO A  33     -22.606   5.025 -16.121  1.00  1.98           H  
ATOM    529 2HB  PRO A  33     -23.379   5.907 -17.436  1.00  1.98           H  
ATOM    530 1HG  PRO A  33     -22.877   3.286 -17.779  1.00  1.98           H  
ATOM    531 2HG  PRO A  33     -22.576   4.399 -19.117  1.00  1.98           H  
ATOM    532 1HD  PRO A  33     -20.632   3.197 -17.140  1.00  1.98           H  
ATOM    533 2HD  PRO A  33     -20.446   3.440 -18.920  1.00  1.98           H  
ATOM    534  N   LEU A  34     -19.967   6.269 -15.201  1.00  2.18           N  
ATOM    535  CA  LEU A  34     -19.549   6.887 -13.942  1.00  2.18           C  
ATOM    536  C   LEU A  34     -18.820   8.224 -14.222  1.00  2.18           C  
ATOM    537  O   LEU A  34     -18.605   9.024 -13.312  1.00  2.18           O  
ATOM    538  CB  LEU A  34     -18.633   5.953 -13.131  1.00  2.18           C  
ATOM    539  CG  LEU A  34     -17.199   5.806 -13.641  1.00  2.18           C  
ATOM    540  CD1 LEU A  34     -16.397   6.937 -13.029  1.00  2.18           C  
ATOM    541  CD2 LEU A  34     -16.604   4.451 -13.257  1.00  2.18           C  
ATOM    542  H   LEU A  34     -19.563   5.360 -15.437  1.00  2.18           H  
ATOM    543  HA  LEU A  34     -20.437   7.090 -13.352  1.00  2.18           H  
ATOM    544 1HB  LEU A  34     -18.590   6.309 -12.104  1.00  2.18           H  
ATOM    545 2HB  LEU A  34     -19.078   4.959 -13.134  1.00  2.18           H  
ATOM    546  HG  LEU A  34     -17.188   5.903 -14.723  1.00  2.18           H  
ATOM    547 1HD1 LEU A  34     -15.392   6.899 -13.367  1.00  2.18           H  
ATOM    548 2HD1 LEU A  34     -16.829   7.885 -13.304  1.00  2.18           H  
ATOM    549 3HD1 LEU A  34     -16.423   6.837 -11.963  1.00  2.18           H  
ATOM    550 1HD2 LEU A  34     -15.589   4.379 -13.625  1.00  2.18           H  
ATOM    551 2HD2 LEU A  34     -16.603   4.347 -12.202  1.00  2.18           H  
ATOM    552 3HD2 LEU A  34     -17.188   3.655 -13.674  1.00  2.18           H  
ATOM    553  N   LEU A  35     -18.330   8.392 -15.462  1.00  2.37           N  
ATOM    554  CA  LEU A  35     -17.617   9.575 -15.911  1.00  2.37           C  
ATOM    555  C   LEU A  35     -18.481  10.522 -16.716  1.00  2.37           C  
ATOM    556  O   LEU A  35     -18.333  11.743 -16.627  1.00  2.37           O  
ATOM    557  CB  LEU A  35     -16.484   9.170 -16.843  1.00  2.37           C  
ATOM    558  CG  LEU A  35     -15.451   8.335 -16.283  1.00  2.37           C  
ATOM    559  CD1 LEU A  35     -14.541   7.933 -17.377  1.00  2.37           C  
ATOM    560  CD2 LEU A  35     -14.722   9.143 -15.211  1.00  2.37           C  
ATOM    561  H   LEU A  35     -18.501   7.668 -16.155  1.00  2.37           H  
ATOM    562  HA  LEU A  35     -17.231  10.104 -15.039  1.00  2.37           H  
ATOM    563 1HB  LEU A  35     -16.913   8.639 -17.691  1.00  2.37           H  
ATOM    564 2HB  LEU A  35     -16.009  10.074 -17.222  1.00  2.37           H  
ATOM    565  HG  LEU A  35     -15.881   7.443 -15.863  1.00  2.37           H  
ATOM    566 1HD1 LEU A  35     -13.809   7.327 -16.989  1.00  2.37           H  
ATOM    567 2HD1 LEU A  35     -15.086   7.385 -18.123  1.00  2.37           H  
ATOM    568 3HD1 LEU A  35     -14.098   8.813 -17.822  1.00  2.37           H  
ATOM    569 1HD2 LEU A  35     -13.934   8.569 -14.775  1.00  2.37           H  
ATOM    570 2HD2 LEU A  35     -14.302  10.036 -15.662  1.00  2.37           H  
ATOM    571 3HD2 LEU A  35     -15.425   9.436 -14.432  1.00  2.37           H  
ATOM    572  N   THR A  36     -19.372   9.957 -17.528  1.00  2.52           N  
ATOM    573  CA  THR A  36     -20.113  10.800 -18.459  1.00  2.52           C  
ATOM    574  C   THR A  36     -21.361  11.436 -17.851  1.00  2.52           C  
ATOM    575  O   THR A  36     -21.863  12.441 -18.356  1.00  2.52           O  
ATOM    576  CB  THR A  36     -20.568   9.977 -19.671  1.00  2.52           C  
ATOM    577  OG1 THR A  36     -21.552   9.012 -19.269  1.00  2.52           O  
ATOM    578  CG2 THR A  36     -19.363   9.209 -20.261  1.00  2.52           C  
ATOM    579  H   THR A  36     -19.455   8.941 -17.543  1.00  2.52           H  
ATOM    580  HA  THR A  36     -19.450  11.596 -18.801  1.00  2.52           H  
ATOM    581  HB  THR A  36     -20.987  10.625 -20.388  1.00  2.52           H  
ATOM    582  HG1 THR A  36     -21.330   8.712 -18.385  1.00  2.52           H  
ATOM    583 1HG2 THR A  36     -19.683   8.619 -21.122  1.00  2.52           H  
ATOM    584 2HG2 THR A  36     -18.590   9.900 -20.562  1.00  2.52           H  
ATOM    585 3HG2 THR A  36     -18.961   8.550 -19.498  1.00  2.52           H  
ATOM    586  N   GLN A  37     -21.846  10.870 -16.754  1.00  2.55           N  
ATOM    587  CA  GLN A  37     -23.072  11.355 -16.146  1.00  2.55           C  
ATOM    588  C   GLN A  37     -22.758  12.443 -15.106  1.00  2.55           C  
ATOM    589  O   GLN A  37     -21.679  12.437 -14.521  1.00  2.55           O  
ATOM    590  CB  GLN A  37     -23.807  10.141 -15.589  1.00  2.55           C  
ATOM    591  CG  GLN A  37     -24.141   9.154 -16.685  1.00  2.55           C  
ATOM    592  CD  GLN A  37     -25.072   9.722 -17.718  1.00  2.55           C  
ATOM    593  OE1 GLN A  37     -26.197  10.148 -17.415  1.00  2.55           O  
ATOM    594  NE2 GLN A  37     -24.608   9.747 -18.972  1.00  2.55           N  
ATOM    595  H   GLN A  37     -21.407  10.034 -16.373  1.00  2.55           H  
ATOM    596  HA  GLN A  37     -23.679  11.782 -16.940  1.00  2.55           H  
ATOM    597 1HB  GLN A  37     -23.167   9.605 -14.923  1.00  2.55           H  
ATOM    598 2HB  GLN A  37     -24.703  10.408 -15.043  1.00  2.55           H  
ATOM    599 1HG  GLN A  37     -23.220   8.899 -17.192  1.00  2.55           H  
ATOM    600 2HG  GLN A  37     -24.563   8.269 -16.269  1.00  2.55           H  
ATOM    601 1HE2 GLN A  37     -25.174  10.118 -19.709  1.00  2.55           H  
ATOM    602 2HE2 GLN A  37     -23.671   9.402 -19.176  1.00  2.55           H  
ATOM    603  N   PRO A  38     -23.676  13.393 -14.862  1.00  2.45           N  
ATOM    604  CA  PRO A  38     -23.509  14.509 -13.945  1.00  2.45           C  
ATOM    605  C   PRO A  38     -23.386  14.148 -12.479  1.00  2.45           C  
ATOM    606  O   PRO A  38     -23.980  13.180 -11.998  1.00  2.45           O  
ATOM    607  CB  PRO A  38     -24.785  15.329 -14.179  1.00  2.45           C  
ATOM    608  CG  PRO A  38     -25.788  14.356 -14.754  1.00  2.45           C  
ATOM    609  CD  PRO A  38     -24.967  13.397 -15.580  1.00  2.45           C  
ATOM    610  HA  PRO A  38     -22.631  15.098 -14.259  1.00  2.45           H  
ATOM    611 1HB  PRO A  38     -25.115  15.769 -13.225  1.00  2.45           H  
ATOM    612 2HB  PRO A  38     -24.574  16.170 -14.854  1.00  2.45           H  
ATOM    613 1HG  PRO A  38     -26.348  13.863 -13.950  1.00  2.45           H  
ATOM    614 2HG  PRO A  38     -26.519  14.908 -15.368  1.00  2.45           H  
ATOM    615 1HD  PRO A  38     -25.458  12.427 -15.584  1.00  2.45           H  
ATOM    616 2HD  PRO A  38     -24.830  13.809 -16.599  1.00  2.45           H  
ATOM    617  N   SER A  39     -22.641  14.997 -11.783  1.00  2.23           N  
ATOM    618  CA  SER A  39     -22.374  14.978 -10.354  1.00  2.23           C  
ATOM    619  C   SER A  39     -21.821  13.675  -9.801  1.00  2.23           C  
ATOM    620  O   SER A  39     -22.193  13.258  -8.707  1.00  2.23           O  
ATOM    621  CB  SER A  39     -23.616  15.383  -9.608  1.00  2.23           C  
ATOM    622  OG  SER A  39     -24.008  16.684  -9.999  1.00  2.23           O  
ATOM    623  H   SER A  39     -22.203  15.770 -12.283  1.00  2.23           H  
ATOM    624  HA  SER A  39     -21.621  15.744 -10.160  1.00  2.23           H  
ATOM    625 1HB  SER A  39     -24.423  14.676  -9.795  1.00  2.23           H  
ATOM    626 2HB  SER A  39     -23.408  15.369  -8.539  1.00  2.23           H  
ATOM    627  HG  SER A  39     -23.168  17.177 -10.217  1.00  2.23           H  
ATOM    628  N   ILE A  40     -20.894  13.055 -10.522  1.00  1.93           N  
ATOM    629  CA  ILE A  40     -20.266  11.838 -10.031  1.00  1.93           C  
ATOM    630  C   ILE A  40     -18.784  12.098  -9.798  1.00  1.93           C  
ATOM    631  O   ILE A  40     -18.048  12.431 -10.726  1.00  1.93           O  
ATOM    632  CB  ILE A  40     -20.438  10.686 -11.027  1.00  1.93           C  
ATOM    633  CG1 ILE A  40     -21.896  10.448 -11.266  1.00  1.93           C  
ATOM    634  CG2 ILE A  40     -19.785   9.415 -10.457  1.00  1.93           C  
ATOM    635  CD1 ILE A  40     -22.120   9.550 -12.382  1.00  1.93           C  
ATOM    636  H   ILE A  40     -20.635  13.431 -11.424  1.00  1.93           H  
ATOM    637  HA  ILE A  40     -20.721  11.553  -9.083  1.00  1.93           H  
ATOM    638  HB  ILE A  40     -19.979  10.944 -11.987  1.00  1.93           H  
ATOM    639 1HG1 ILE A  40     -22.359  10.034 -10.370  1.00  1.93           H  
ATOM    640 2HG1 ILE A  40     -22.371  11.385 -11.504  1.00  1.93           H  
ATOM    641 1HG2 ILE A  40     -19.914   8.592 -11.153  1.00  1.93           H  
ATOM    642 2HG2 ILE A  40     -18.729   9.590 -10.304  1.00  1.93           H  
ATOM    643 3HG2 ILE A  40     -20.258   9.168  -9.510  1.00  1.93           H  
ATOM    644 1HD1 ILE A  40     -23.180   9.431 -12.536  1.00  1.93           H  
ATOM    645 2HD1 ILE A  40     -21.661   9.981 -13.274  1.00  1.93           H  
ATOM    646 3HD1 ILE A  40     -21.665   8.600 -12.169  1.00  1.93           H  
ATOM    647  N   SER A  41     -18.340  11.924  -8.559  1.00  1.61           N  
ATOM    648  CA  SER A  41     -16.953  12.177  -8.199  1.00  1.61           C  
ATOM    649  C   SER A  41     -16.267  10.916  -7.707  1.00  1.61           C  
ATOM    650  O   SER A  41     -15.597  10.935  -6.681  1.00  1.61           O  
ATOM    651  CB  SER A  41     -16.861  13.243  -7.127  1.00  1.61           C  
ATOM    652  OG  SER A  41     -17.538  12.866  -5.962  1.00  1.61           O  
ATOM    653  H   SER A  41     -18.988  11.664  -7.823  1.00  1.61           H  
ATOM    654  HA  SER A  41     -16.421  12.528  -9.082  1.00  1.61           H  
ATOM    655 1HB  SER A  41     -15.820  13.444  -6.898  1.00  1.61           H  
ATOM    656 2HB  SER A  41     -17.294  14.167  -7.512  1.00  1.61           H  
ATOM    657  HG  SER A  41     -18.292  12.306  -6.238  1.00  1.61           H  
ATOM    658  N   LEU A  42     -16.466   9.810  -8.423  1.00  1.34           N  
ATOM    659  CA  LEU A  42     -15.844   8.544  -8.041  1.00  1.34           C  
ATOM    660  C   LEU A  42     -14.348   8.736  -7.991  1.00  1.34           C  
ATOM    661  O   LEU A  42     -13.788   9.342  -8.905  1.00  1.34           O  
ATOM    662  CB  LEU A  42     -16.140   7.424  -9.048  1.00  1.34           C  
ATOM    663  CG  LEU A  42     -15.611   6.038  -8.611  1.00  1.34           C  
ATOM    664  CD1 LEU A  42     -16.384   5.610  -7.424  1.00  1.34           C  
ATOM    665  CD2 LEU A  42     -15.731   5.015  -9.713  1.00  1.34           C  
ATOM    666  H   LEU A  42     -17.036   9.866  -9.256  1.00  1.34           H  
ATOM    667  HA  LEU A  42     -16.196   8.250  -7.056  1.00  1.34           H  
ATOM    668 1HB  LEU A  42     -17.215   7.350  -9.207  1.00  1.34           H  
ATOM    669 2HB  LEU A  42     -15.660   7.683  -9.987  1.00  1.34           H  
ATOM    670  HG  LEU A  42     -14.571   6.123  -8.329  1.00  1.34           H  
ATOM    671 1HD1 LEU A  42     -16.009   4.660  -7.079  1.00  1.34           H  
ATOM    672 2HD1 LEU A  42     -16.267   6.348  -6.654  1.00  1.34           H  
ATOM    673 3HD1 LEU A  42     -17.437   5.515  -7.678  1.00  1.34           H  
ATOM    674 1HD2 LEU A  42     -15.355   4.057  -9.355  1.00  1.34           H  
ATOM    675 2HD2 LEU A  42     -16.780   4.911  -9.988  1.00  1.34           H  
ATOM    676 3HD2 LEU A  42     -15.153   5.332 -10.570  1.00  1.34           H  
ATOM    677  N   THR A  43     -13.701   8.274  -6.920  1.00  1.13           N  
ATOM    678  CA  THR A  43     -12.266   8.448  -6.834  1.00  1.13           C  
ATOM    679  C   THR A  43     -11.539   7.149  -7.149  1.00  1.13           C  
ATOM    680  O   THR A  43     -10.451   7.179  -7.738  1.00  1.13           O  
ATOM    681  CB  THR A  43     -11.884   8.949  -5.434  1.00  1.13           C  
ATOM    682  OG1 THR A  43     -12.264   7.989  -4.437  1.00  1.13           O  
ATOM    683  CG2 THR A  43     -12.619  10.212  -5.146  1.00  1.13           C  
ATOM    684  H   THR A  43     -14.193   7.779  -6.181  1.00  1.13           H  
ATOM    685  HA  THR A  43     -11.954   9.193  -7.566  1.00  1.13           H  
ATOM    686  HB  THR A  43     -10.812   9.119  -5.383  1.00  1.13           H  
ATOM    687  HG1 THR A  43     -11.630   7.226  -4.467  1.00  1.13           H  
ATOM    688 1HG2 THR A  43     -12.350  10.558  -4.163  1.00  1.13           H  
ATOM    689 2HG2 THR A  43     -12.354  10.963  -5.887  1.00  1.13           H  
ATOM    690 3HG2 THR A  43     -13.694  10.030  -5.185  1.00  1.13           H  
ATOM    691  N   HIS A  44     -12.175   6.017  -6.833  1.00  1.01           N  
ATOM    692  CA  HIS A  44     -11.556   4.733  -7.131  1.00  1.01           C  
ATOM    693  C   HIS A  44     -12.555   3.709  -7.656  1.00  1.01           C  
ATOM    694  O   HIS A  44     -13.632   3.504  -7.085  1.00  1.01           O  
ATOM    695  CB  HIS A  44     -10.903   4.105  -5.896  1.00  1.01           C  
ATOM    696  CG  HIS A  44      -9.841   4.926  -5.202  1.00  1.01           C  
ATOM    697  ND1 HIS A  44     -10.138   5.996  -4.372  1.00  1.01           N  
ATOM    698  CD2 HIS A  44      -8.492   4.814  -5.194  1.00  1.01           C  
ATOM    699  CE1 HIS A  44      -9.008   6.491  -3.887  1.00  1.01           C  
ATOM    700  NE2 HIS A  44      -8.008   5.799  -4.380  1.00  1.01           N  
ATOM    701  H   HIS A  44     -13.063   6.060  -6.334  1.00  1.01           H  
ATOM    702  HA  HIS A  44     -10.794   4.872  -7.887  1.00  1.01           H  
ATOM    703 1HB  HIS A  44     -11.660   3.841  -5.218  1.00  1.01           H  
ATOM    704 2HB  HIS A  44     -10.430   3.169  -6.206  1.00  1.01           H  
ATOM    705  HD2 HIS A  44      -7.906   4.081  -5.736  1.00  1.01           H  
ATOM    706  HE1 HIS A  44      -8.909   7.328  -3.205  1.00  1.01           H  
ATOM    707  HE2 HIS A  44      -7.034   5.973  -4.181  1.00  1.01           H  
ATOM    708  N   LEU A  45     -12.146   3.004  -8.684  1.00  0.95           N  
ATOM    709  CA  LEU A  45     -12.896   1.889  -9.225  1.00  0.95           C  
ATOM    710  C   LEU A  45     -12.155   0.602  -8.939  1.00  0.95           C  
ATOM    711  O   LEU A  45     -10.960   0.530  -9.211  1.00  0.95           O  
ATOM    712  CB  LEU A  45     -13.110   2.062 -10.723  1.00  0.95           C  
ATOM    713  CG  LEU A  45     -13.856   0.954 -11.325  1.00  0.95           C  
ATOM    714  CD1 LEU A  45     -14.688   1.398 -12.449  1.00  0.95           C  
ATOM    715  CD2 LEU A  45     -12.939  -0.046 -11.843  1.00  0.95           C  
ATOM    716  H   LEU A  45     -11.259   3.256  -9.120  1.00  0.95           H  
ATOM    717  HA  LEU A  45     -13.871   1.845  -8.735  1.00  0.95           H  
ATOM    718 1HB  LEU A  45     -13.663   2.980 -10.900  1.00  0.95           H  
ATOM    719 2HB  LEU A  45     -12.142   2.134 -11.208  1.00  0.95           H  
ATOM    720  HG  LEU A  45     -14.448   0.534 -10.575  1.00  0.95           H  
ATOM    721 1HD1 LEU A  45     -15.225   0.541 -12.821  1.00  0.95           H  
ATOM    722 2HD1 LEU A  45     -15.383   2.151 -12.112  1.00  0.95           H  
ATOM    723 3HD1 LEU A  45     -14.099   1.782 -13.212  1.00  0.95           H  
ATOM    724 1HD2 LEU A  45     -13.536  -0.847 -12.263  1.00  0.95           H  
ATOM    725 2HD2 LEU A  45     -12.329   0.405 -12.609  1.00  0.95           H  
ATOM    726 3HD2 LEU A  45     -12.304  -0.430 -11.054  1.00  0.95           H  
ATOM    727  N   ILE A  46     -12.836  -0.397  -8.380  1.00  0.93           N  
ATOM    728  CA  ILE A  46     -12.156  -1.650  -8.079  1.00  0.93           C  
ATOM    729  C   ILE A  46     -12.643  -2.800  -8.960  1.00  0.93           C  
ATOM    730  O   ILE A  46     -13.828  -3.143  -8.967  1.00  0.93           O  
ATOM    731  CB  ILE A  46     -12.315  -2.015  -6.607  1.00  0.93           C  
ATOM    732  CG1 ILE A  46     -11.781  -0.908  -5.773  1.00  0.93           C  
ATOM    733  CG2 ILE A  46     -11.513  -3.276  -6.333  1.00  0.93           C  
ATOM    734  CD1 ILE A  46     -12.036  -1.052  -4.358  1.00  0.93           C  
ATOM    735  H   ILE A  46     -13.820  -0.264  -8.148  1.00  0.93           H  
ATOM    736  HA  ILE A  46     -11.101  -1.511  -8.265  1.00  0.93           H  
ATOM    737  HB  ILE A  46     -13.347  -2.152  -6.361  1.00  0.93           H  
ATOM    738 1HG1 ILE A  46     -10.772  -0.872  -5.901  1.00  0.93           H  
ATOM    739 2HG1 ILE A  46     -12.211   0.035  -6.099  1.00  0.93           H  
ATOM    740 1HG2 ILE A  46     -11.580  -3.537  -5.286  1.00  0.93           H  
ATOM    741 2HG2 ILE A  46     -11.894  -4.089  -6.934  1.00  0.93           H  
ATOM    742 3HG2 ILE A  46     -10.465  -3.102  -6.584  1.00  0.93           H  
ATOM    743 1HD1 ILE A  46     -11.591  -0.231  -3.822  1.00  0.93           H  
ATOM    744 2HD1 ILE A  46     -13.103  -1.068  -4.192  1.00  0.93           H  
ATOM    745 3HD1 ILE A  46     -11.593  -1.978  -4.011  1.00  0.93           H  
ATOM    746  N   LEU A  47     -11.726  -3.473  -9.661  1.00  0.93           N  
ATOM    747  CA  LEU A  47     -12.101  -4.527 -10.621  1.00  0.93           C  
ATOM    748  C   LEU A  47     -12.273  -5.888  -9.992  1.00  0.93           C  
ATOM    749  O   LEU A  47     -11.775  -6.897 -10.494  1.00  0.93           O  
ATOM    750  CB  LEU A  47     -10.976  -4.674 -11.597  1.00  0.93           C  
ATOM    751  CG  LEU A  47     -10.623  -3.479 -12.233  1.00  0.93           C  
ATOM    752  CD1 LEU A  47      -9.453  -3.738 -13.071  1.00  0.93           C  
ATOM    753  CD2 LEU A  47     -11.787  -3.005 -12.972  1.00  0.93           C  
ATOM    754  H   LEU A  47     -10.749  -3.197  -9.570  1.00  0.93           H  
ATOM    755  HA  LEU A  47     -13.034  -4.239 -11.112  1.00  0.93           H  
ATOM    756 1HB  LEU A  47     -10.114  -5.023 -11.068  1.00  0.93           H  
ATOM    757 2HB  LEU A  47     -11.249  -5.408 -12.356  1.00  0.93           H  
ATOM    758  HG  LEU A  47     -10.342  -2.735 -11.485  1.00  0.93           H  
ATOM    759 1HD1 LEU A  47      -9.144  -2.842 -13.547  1.00  0.93           H  
ATOM    760 2HD1 LEU A  47      -8.639  -4.102 -12.447  1.00  0.93           H  
ATOM    761 3HD1 LEU A  47      -9.718  -4.486 -13.810  1.00  0.93           H  
ATOM    762 1HD2 LEU A  47     -11.542  -2.078 -13.438  1.00  0.93           H  
ATOM    763 2HD2 LEU A  47     -12.075  -3.736 -13.709  1.00  0.93           H  
ATOM    764 3HD2 LEU A  47     -12.602  -2.866 -12.276  1.00  0.93           H  
ATOM    765  N   ALA A  48     -13.008  -5.875  -8.918  1.00  0.95           N  
ATOM    766  CA  ALA A  48     -13.407  -6.977  -8.094  1.00  0.95           C  
ATOM    767  C   ALA A  48     -12.407  -8.124  -8.031  1.00  0.95           C  
ATOM    768  O   ALA A  48     -11.189  -7.946  -7.981  1.00  0.95           O  
ATOM    769  CB  ALA A  48     -14.739  -7.476  -8.531  1.00  0.95           C  
ATOM    770  H   ALA A  48     -13.381  -4.960  -8.691  1.00  0.95           H  
ATOM    771  HA  ALA A  48     -13.520  -6.588  -7.083  1.00  0.95           H  
ATOM    772 1HB  ALA A  48     -15.092  -8.238  -7.855  1.00  0.95           H  
ATOM    773 2HB  ALA A  48     -15.443  -6.653  -8.512  1.00  0.95           H  
ATOM    774 3HB  ALA A  48     -14.648  -7.871  -9.542  1.00  0.95           H  
ATOM    775  N   ALA A  49     -12.954  -9.331  -8.072  1.00  0.96           N  
ATOM    776  CA  ALA A  49     -12.296 -10.557  -7.660  1.00  0.96           C  
ATOM    777  C   ALA A  49     -11.210 -11.167  -8.516  1.00  0.96           C  
ATOM    778  O   ALA A  49     -11.441 -12.172  -9.200  1.00  0.96           O  
ATOM    779  CB  ALA A  49     -13.387 -11.585  -7.498  1.00  0.96           C  
ATOM    780  H   ALA A  49     -13.934  -9.408  -8.285  1.00  0.96           H  
ATOM    781  HA  ALA A  49     -11.839 -10.360  -6.691  1.00  0.96           H  
ATOM    782 1HB  ALA A  49     -12.972 -12.483  -7.114  1.00  0.96           H  
ATOM    783 2HB  ALA A  49     -14.143 -11.208  -6.809  1.00  0.96           H  
ATOM    784 3HB  ALA A  49     -13.842 -11.782  -8.464  1.00  0.96           H  
ATOM    785  N   CYS A  50     -10.012 -10.588  -8.453  1.00  0.96           N  
ATOM    786  CA  CYS A  50      -8.870 -11.219  -9.094  1.00  0.96           C  
ATOM    787  C   CYS A  50      -8.408 -12.356  -8.189  1.00  0.96           C  
ATOM    788  O   CYS A  50      -8.116 -12.153  -7.003  1.00  0.96           O  
ATOM    789  CB  CYS A  50      -7.692 -10.305  -9.318  1.00  0.96           C  
ATOM    790  SG  CYS A  50      -6.308 -11.154 -10.148  1.00  0.96           S  
ATOM    791  H   CYS A  50      -9.898  -9.708  -7.938  1.00  0.96           H  
ATOM    792  HA  CYS A  50      -9.180 -11.615 -10.049  1.00  0.96           H  
ATOM    793 1HB  CYS A  50      -8.006  -9.484  -9.908  1.00  0.96           H  
ATOM    794 2HB  CYS A  50      -7.332  -9.926  -8.366  1.00  0.96           H  
ATOM    795  HG  CYS A  50      -6.430 -12.288  -9.453  1.00  0.96           H  
ATOM    796  N   HIS A  51      -8.385 -13.545  -8.741  1.00  0.97           N  
ATOM    797  CA  HIS A  51      -8.042 -14.750  -8.029  1.00  0.97           C  
ATOM    798  C   HIS A  51      -6.773 -15.390  -8.537  1.00  0.97           C  
ATOM    799  O   HIS A  51      -6.485 -15.361  -9.732  1.00  0.97           O  
ATOM    800  CB  HIS A  51      -9.209 -15.731  -8.143  1.00  0.97           C  
ATOM    801  CG  HIS A  51     -10.386 -15.317  -7.343  1.00  0.97           C  
ATOM    802  ND1 HIS A  51     -11.621 -15.925  -7.436  1.00  0.97           N  
ATOM    803  CD2 HIS A  51     -10.494 -14.392  -6.381  1.00  0.97           C  
ATOM    804  CE1 HIS A  51     -12.436 -15.353  -6.570  1.00  0.97           C  
ATOM    805  NE2 HIS A  51     -11.753 -14.427  -5.922  1.00  0.97           N  
ATOM    806  H   HIS A  51      -8.641 -13.614  -9.718  1.00  0.97           H  
ATOM    807  HA  HIS A  51      -7.896 -14.519  -6.975  1.00  0.97           H  
ATOM    808 1HB  HIS A  51      -9.523 -15.788  -9.190  1.00  0.97           H  
ATOM    809 2HB  HIS A  51      -8.894 -16.724  -7.844  1.00  0.97           H  
ATOM    810  HD2 HIS A  51      -9.720 -13.737  -6.016  1.00  0.97           H  
ATOM    811  HE1 HIS A  51     -13.482 -15.605  -6.405  1.00  0.97           H  
ATOM    812  HE2 HIS A  51     -12.049 -13.797  -5.176  1.00  0.97           H  
ATOM    813  N   ILE A  52      -6.041 -16.015  -7.629  1.00  0.98           N  
ATOM    814  CA  ILE A  52      -4.880 -16.794  -8.013  1.00  0.98           C  
ATOM    815  C   ILE A  52      -5.270 -18.258  -7.907  1.00  0.98           C  
ATOM    816  O   ILE A  52      -5.544 -18.754  -6.820  1.00  0.98           O  
ATOM    817  CB  ILE A  52      -3.678 -16.482  -7.102  1.00  0.98           C  
ATOM    818  CG1 ILE A  52      -3.300 -14.979  -7.193  1.00  0.98           C  
ATOM    819  CG2 ILE A  52      -2.530 -17.345  -7.470  1.00  0.98           C  
ATOM    820  CD1 ILE A  52      -2.264 -14.529  -6.190  1.00  0.98           C  
ATOM    821  H   ILE A  52      -6.307 -15.975  -6.657  1.00  0.98           H  
ATOM    822  HA  ILE A  52      -4.612 -16.580  -9.048  1.00  0.98           H  
ATOM    823  HB  ILE A  52      -3.953 -16.689  -6.064  1.00  0.98           H  
ATOM    824 1HG1 ILE A  52      -2.900 -14.785  -8.164  1.00  0.98           H  
ATOM    825 2HG1 ILE A  52      -4.198 -14.379  -7.059  1.00  0.98           H  
ATOM    826 1HG2 ILE A  52      -1.705 -17.131  -6.805  1.00  0.98           H  
ATOM    827 2HG2 ILE A  52      -2.815 -18.397  -7.375  1.00  0.98           H  
ATOM    828 3HG2 ILE A  52      -2.240 -17.146  -8.500  1.00  0.98           H  
ATOM    829 1HD1 ILE A  52      -2.057 -13.466  -6.337  1.00  0.98           H  
ATOM    830 2HD1 ILE A  52      -2.639 -14.691  -5.176  1.00  0.98           H  
ATOM    831 3HD1 ILE A  52      -1.346 -15.096  -6.332  1.00  0.98           H  
ATOM    832  N   ASN A  53      -5.313 -18.943  -9.036  1.00  1.00           N  
ATOM    833  CA  ASN A  53      -5.735 -20.330  -9.069  1.00  1.00           C  
ATOM    834  C   ASN A  53      -4.499 -21.189  -8.927  1.00  1.00           C  
ATOM    835  O   ASN A  53      -3.387 -20.665  -8.859  1.00  1.00           O  
ATOM    836  CB  ASN A  53      -6.516 -20.622 -10.343  1.00  1.00           C  
ATOM    837  CG  ASN A  53      -7.478 -21.814 -10.248  1.00  1.00           C  
ATOM    838  OD1 ASN A  53      -7.265 -22.777  -9.495  1.00  1.00           O  
ATOM    839  ND2 ASN A  53      -8.540 -21.751 -11.011  1.00  1.00           N  
ATOM    840  H   ASN A  53      -5.060 -18.502  -9.924  1.00  1.00           H  
ATOM    841  HA  ASN A  53      -6.377 -20.532  -8.209  1.00  1.00           H  
ATOM    842 1HB  ASN A  53      -7.080 -19.731 -10.628  1.00  1.00           H  
ATOM    843 2HB  ASN A  53      -5.804 -20.818 -11.148  1.00  1.00           H  
ATOM    844 1HD2 ASN A  53      -9.209 -22.495 -10.999  1.00  1.00           H  
ATOM    845 2HD2 ASN A  53      -8.680 -20.959 -11.605  1.00  1.00           H  
ATOM    846  N   ALA A  54      -4.677 -22.494  -8.819  1.00  1.04           N  
ATOM    847  CA  ALA A  54      -3.520 -23.357  -8.715  1.00  1.04           C  
ATOM    848  C   ALA A  54      -2.647 -23.191  -9.936  1.00  1.04           C  
ATOM    849  O   ALA A  54      -3.161 -23.177 -11.054  1.00  1.04           O  
ATOM    850  CB  ALA A  54      -3.945 -24.804  -8.578  1.00  1.04           C  
ATOM    851  H   ALA A  54      -5.617 -22.870  -8.861  1.00  1.04           H  
ATOM    852  HA  ALA A  54      -2.939 -23.045  -7.856  1.00  1.04           H  
ATOM    853 1HB  ALA A  54      -3.059 -25.433  -8.497  1.00  1.04           H  
ATOM    854 2HB  ALA A  54      -4.560 -24.927  -7.694  1.00  1.04           H  
ATOM    855 3HB  ALA A  54      -4.516 -25.095  -9.459  1.00  1.04           H  
ATOM    856  N   SER A  55      -1.329 -23.161  -9.702  1.00  1.08           N  
ATOM    857  CA  SER A  55      -0.272 -23.002 -10.708  1.00  1.08           C  
ATOM    858  C   SER A  55       0.045 -21.535 -10.960  1.00  1.08           C  
ATOM    859  O   SER A  55      -0.848 -20.751 -11.297  1.00  1.08           O  
ATOM    860  CB  SER A  55      -0.562 -23.593 -12.076  1.00  1.08           C  
ATOM    861  OG  SER A  55       0.537 -23.332 -12.959  1.00  1.08           O  
ATOM    862  H   SER A  55      -1.024 -23.170  -8.727  1.00  1.08           H  
ATOM    863  HA  SER A  55       0.584 -23.542 -10.337  1.00  1.08           H  
ATOM    864 1HB  SER A  55      -0.736 -24.665 -11.998  1.00  1.08           H  
ATOM    865 2HB  SER A  55      -1.423 -23.146 -12.509  1.00  1.08           H  
ATOM    866  HG  SER A  55       0.695 -22.324 -12.963  1.00  1.08           H  
ATOM    867  N   PRO A  56       1.303 -21.134 -10.817  1.00  1.11           N  
ATOM    868  CA  PRO A  56       1.763 -19.821 -11.121  1.00  1.11           C  
ATOM    869  C   PRO A  56       1.304 -19.528 -12.522  1.00  1.11           C  
ATOM    870  O   PRO A  56       1.108 -20.461 -13.322  1.00  1.11           O  
ATOM    871  CB  PRO A  56       3.269 -19.964 -10.997  1.00  1.11           C  
ATOM    872  CG  PRO A  56       3.446 -21.068  -9.981  1.00  1.11           C  
ATOM    873  CD  PRO A  56       2.340 -22.021 -10.245  1.00  1.11           C  
ATOM    874  HA  PRO A  56       1.356 -19.097 -10.400  1.00  1.11           H  
ATOM    875 1HB  PRO A  56       3.701 -20.216 -11.980  1.00  1.11           H  
ATOM    876 2HB  PRO A  56       3.707 -19.027 -10.700  1.00  1.11           H  
ATOM    877 1HG  PRO A  56       4.438 -21.530 -10.081  1.00  1.11           H  
ATOM    878 2HG  PRO A  56       3.387 -20.644  -8.961  1.00  1.11           H  
ATOM    879 1HD  PRO A  56       2.652 -22.794 -10.968  1.00  1.11           H  
ATOM    880 2HD  PRO A  56       2.034 -22.430  -9.270  1.00  1.11           H  
ATOM    881  N   SER A  57       1.028 -18.246 -12.753  1.00  1.11           N  
ATOM    882  CA  SER A  57       0.504 -17.639 -13.981  1.00  1.11           C  
ATOM    883  C   SER A  57      -1.010 -17.747 -14.130  1.00  1.11           C  
ATOM    884  O   SER A  57      -1.603 -16.985 -14.897  1.00  1.11           O  
ATOM    885  CB  SER A  57       1.185 -18.225 -15.222  1.00  1.11           C  
ATOM    886  OG  SER A  57       0.605 -19.449 -15.655  1.00  1.11           O  
ATOM    887  H   SER A  57       1.222 -17.606 -11.995  1.00  1.11           H  
ATOM    888  HA  SER A  57       0.748 -16.580 -13.956  1.00  1.11           H  
ATOM    889 1HB  SER A  57       1.134 -17.498 -16.032  1.00  1.11           H  
ATOM    890 2HB  SER A  57       2.239 -18.386 -15.005  1.00  1.11           H  
ATOM    891  HG  SER A  57       0.663 -20.038 -14.890  1.00  1.11           H  
ATOM    892  N   GLN A  58      -1.671 -18.600 -13.351  1.00  1.10           N  
ATOM    893  CA  GLN A  58      -3.108 -18.760 -13.544  1.00  1.10           C  
ATOM    894  C   GLN A  58      -3.947 -17.779 -12.742  1.00  1.10           C  
ATOM    895  O   GLN A  58      -4.654 -18.146 -11.800  1.00  1.10           O  
ATOM    896  CB  GLN A  58      -3.501 -20.190 -13.249  1.00  1.10           C  
ATOM    897  CG  GLN A  58      -2.778 -21.152 -14.161  1.00  1.10           C  
ATOM    898  CD  GLN A  58      -3.170 -20.976 -15.604  1.00  1.10           C  
ATOM    899  OE1 GLN A  58      -4.311 -21.274 -15.973  1.00  1.10           O  
ATOM    900  NE2 GLN A  58      -2.259 -20.461 -16.441  1.00  1.10           N  
ATOM    901  H   GLN A  58      -1.190 -19.205 -12.678  1.00  1.10           H  
ATOM    902  HA  GLN A  58      -3.321 -18.580 -14.596  1.00  1.10           H  
ATOM    903 1HB  GLN A  58      -3.251 -20.446 -12.213  1.00  1.10           H  
ATOM    904 2HB  GLN A  58      -4.573 -20.319 -13.378  1.00  1.10           H  
ATOM    905 1HG  GLN A  58      -1.698 -20.997 -14.060  1.00  1.10           H  
ATOM    906 2HG  GLN A  58      -3.039 -22.165 -13.858  1.00  1.10           H  
ATOM    907 1HE2 GLN A  58      -2.492 -20.323 -17.403  1.00  1.10           H  
ATOM    908 2HE2 GLN A  58      -1.334 -20.184 -16.112  1.00  1.10           H  
ATOM    909  N   LEU A  59      -3.880 -16.523 -13.158  1.00  1.10           N  
ATOM    910  CA  LEU A  59      -4.636 -15.461 -12.505  1.00  1.10           C  
ATOM    911  C   LEU A  59      -5.861 -15.137 -13.309  1.00  1.10           C  
ATOM    912  O   LEU A  59      -5.801 -14.980 -14.524  1.00  1.10           O  
ATOM    913  CB  LEU A  59      -3.808 -14.201 -12.298  1.00  1.10           C  
ATOM    914  CG  LEU A  59      -3.022 -14.162 -11.009  1.00  1.10           C  
ATOM    915  CD1 LEU A  59      -2.005 -15.318 -10.967  1.00  1.10           C  
ATOM    916  CD2 LEU A  59      -2.352 -12.838 -10.906  1.00  1.10           C  
ATOM    917  H   LEU A  59      -3.256 -16.336 -13.941  1.00  1.10           H  
ATOM    918  HA  LEU A  59      -4.951 -15.812 -11.531  1.00  1.10           H  
ATOM    919 1HB  LEU A  59      -3.108 -14.099 -13.125  1.00  1.10           H  
ATOM    920 2HB  LEU A  59      -4.482 -13.342 -12.303  1.00  1.10           H  
ATOM    921  HG  LEU A  59      -3.702 -14.276 -10.172  1.00  1.10           H  
ATOM    922 1HD1 LEU A  59      -1.439 -15.274 -10.035  1.00  1.10           H  
ATOM    923 2HD1 LEU A  59      -2.523 -16.262 -11.016  1.00  1.10           H  
ATOM    924 3HD1 LEU A  59      -1.335 -15.236 -11.806  1.00  1.10           H  
ATOM    925 1HD2 LEU A  59      -1.794 -12.794  -9.973  1.00  1.10           H  
ATOM    926 2HD2 LEU A  59      -1.678 -12.713 -11.746  1.00  1.10           H  
ATOM    927 3HD2 LEU A  59      -3.102 -12.045 -10.923  1.00  1.10           H  
ATOM    928  N   THR A  60      -6.987 -15.095 -12.616  1.00  1.12           N  
ATOM    929  CA  THR A  60      -8.260 -14.872 -13.267  1.00  1.12           C  
ATOM    930  C   THR A  60      -9.096 -13.781 -12.621  1.00  1.12           C  
ATOM    931  O   THR A  60      -8.982 -13.510 -11.436  1.00  1.12           O  
ATOM    932  CB  THR A  60      -9.066 -16.189 -13.251  1.00  1.12           C  
ATOM    933  OG1 THR A  60      -9.334 -16.569 -11.897  1.00  1.12           O  
ATOM    934  CG2 THR A  60      -8.300 -17.319 -13.947  1.00  1.12           C  
ATOM    935  H   THR A  60      -6.940 -15.224 -11.606  1.00  1.12           H  
ATOM    936  HA  THR A  60      -8.077 -14.577 -14.295  1.00  1.12           H  
ATOM    937  HB  THR A  60      -9.995 -16.024 -13.744  1.00  1.12           H  
ATOM    938  HG1 THR A  60      -8.501 -16.650 -11.420  1.00  1.12           H  
ATOM    939 1HG2 THR A  60      -8.903 -18.225 -13.926  1.00  1.12           H  
ATOM    940 2HG2 THR A  60      -8.094 -17.050 -14.968  1.00  1.12           H  
ATOM    941 3HG2 THR A  60      -7.361 -17.505 -13.430  1.00  1.12           H  
ATOM    942  N   LEU A  61      -9.980 -13.179 -13.397  1.00  1.15           N  
ATOM    943  CA  LEU A  61     -10.955 -12.229 -12.880  1.00  1.15           C  
ATOM    944  C   LEU A  61     -12.323 -12.893 -12.892  1.00  1.15           C  
ATOM    945  O   LEU A  61     -12.816 -13.319 -13.943  1.00  1.15           O  
ATOM    946  CB  LEU A  61     -10.941 -10.910 -13.652  1.00  1.15           C  
ATOM    947  CG  LEU A  61      -9.887  -9.851 -13.245  1.00  1.15           C  
ATOM    948  CD1 LEU A  61      -8.522 -10.238 -13.789  1.00  1.15           C  
ATOM    949  CD2 LEU A  61     -10.342  -8.471 -13.776  1.00  1.15           C  
ATOM    950  H   LEU A  61     -10.008 -13.434 -14.375  1.00  1.15           H  
ATOM    951  HA  LEU A  61     -10.712 -11.999 -11.844  1.00  1.15           H  
ATOM    952 1HB  LEU A  61     -10.723 -11.150 -14.676  1.00  1.15           H  
ATOM    953 2HB  LEU A  61     -11.929 -10.451 -13.590  1.00  1.15           H  
ATOM    954  HG  LEU A  61      -9.814  -9.805 -12.154  1.00  1.15           H  
ATOM    955 1HD1 LEU A  61      -7.798  -9.485 -13.500  1.00  1.15           H  
ATOM    956 2HD1 LEU A  61      -8.219 -11.199 -13.393  1.00  1.15           H  
ATOM    957 3HD1 LEU A  61      -8.582 -10.294 -14.871  1.00  1.15           H  
ATOM    958 1HD2 LEU A  61      -9.622  -7.711 -13.482  1.00  1.15           H  
ATOM    959 2HD2 LEU A  61     -10.420  -8.502 -14.863  1.00  1.15           H  
ATOM    960 3HD2 LEU A  61     -11.318  -8.224 -13.350  1.00  1.15           H  
ATOM    961  N   ASN A  62     -12.864 -13.106 -11.694  1.00  1.21           N  
ATOM    962  CA  ASN A  62     -14.127 -13.798 -11.381  1.00  1.21           C  
ATOM    963  C   ASN A  62     -14.163 -15.301 -11.723  1.00  1.21           C  
ATOM    964  O   ASN A  62     -14.556 -16.110 -10.881  1.00  1.21           O  
ATOM    965  CB  ASN A  62     -15.303 -13.125 -12.100  1.00  1.21           C  
ATOM    966  CG  ASN A  62     -15.698 -11.752 -11.564  1.00  1.21           C  
ATOM    967  OD1 ASN A  62     -15.598 -10.698 -12.252  1.00  1.21           O  
ATOM    968  ND2 ASN A  62     -16.172 -11.779 -10.347  1.00  1.21           N  
ATOM    969  H   ASN A  62     -12.348 -12.748 -10.884  1.00  1.21           H  
ATOM    970  HA  ASN A  62     -14.285 -13.719 -10.302  1.00  1.21           H  
ATOM    971 1HB  ASN A  62     -15.099 -13.033 -13.163  1.00  1.21           H  
ATOM    972 2HB  ASN A  62     -16.170 -13.781 -12.017  1.00  1.21           H  
ATOM    973 1HD2 ASN A  62     -16.491 -10.947  -9.880  1.00  1.21           H  
ATOM    974 2HD2 ASN A  62     -16.234 -12.651  -9.859  1.00  1.21           H  
ATOM    975  N   ASP A  63     -13.700 -15.678 -12.919  1.00  1.31           N  
ATOM    976  CA  ASP A  63     -13.532 -17.074 -13.307  1.00  1.31           C  
ATOM    977  C   ASP A  63     -12.710 -17.262 -14.594  1.00  1.31           C  
ATOM    978  O   ASP A  63     -12.498 -18.397 -15.027  1.00  1.31           O  
ATOM    979  CB  ASP A  63     -14.902 -17.785 -13.400  1.00  1.31           C  
ATOM    980  CG  ASP A  63     -15.892 -17.182 -14.420  1.00  1.31           C  
ATOM    981  OD1 ASP A  63     -15.565 -16.205 -15.056  1.00  1.31           O  
ATOM    982  OD2 ASP A  63     -16.973 -17.714 -14.551  1.00  1.31           O  
ATOM    983  H   ASP A  63     -13.426 -14.951 -13.566  1.00  1.31           H  
ATOM    984  HA  ASP A  63     -12.978 -17.567 -12.507  1.00  1.31           H  
ATOM    985 1HB  ASP A  63     -14.733 -18.824 -13.681  1.00  1.31           H  
ATOM    986 2HB  ASP A  63     -15.383 -17.804 -12.424  1.00  1.31           H  
ATOM    987  N   HIS A  64     -12.226 -16.160 -15.189  1.00  1.45           N  
ATOM    988  CA  HIS A  64     -11.452 -16.259 -16.441  1.00  1.45           C  
ATOM    989  C   HIS A  64     -10.164 -15.423 -16.479  1.00  1.45           C  
ATOM    990  O   HIS A  64     -10.087 -14.379 -15.847  1.00  1.45           O  
ATOM    991  CB  HIS A  64     -12.315 -15.874 -17.653  1.00  1.45           C  
ATOM    992  CG  HIS A  64     -13.335 -16.880 -18.050  1.00  1.45           C  
ATOM    993  ND1 HIS A  64     -14.535 -17.035 -17.411  1.00  1.45           N  
ATOM    994  CD2 HIS A  64     -13.316 -17.795 -19.046  1.00  1.45           C  
ATOM    995  CE1 HIS A  64     -15.213 -18.009 -17.983  1.00  1.45           C  
ATOM    996  NE2 HIS A  64     -14.497 -18.485 -18.986  1.00  1.45           N  
ATOM    997  H   HIS A  64     -12.439 -15.249 -14.780  1.00  1.45           H  
ATOM    998  HA  HIS A  64     -11.204 -17.298 -16.564  1.00  1.45           H  
ATOM    999 1HB  HIS A  64     -12.845 -14.958 -17.419  1.00  1.45           H  
ATOM   1000 2HB  HIS A  64     -11.681 -15.670 -18.515  1.00  1.45           H  
ATOM   1001  HD1 HIS A  64     -14.895 -16.509 -16.611  1.00  1.45           H  
ATOM   1002  HD2 HIS A  64     -12.578 -18.041 -19.807  1.00  1.45           H  
ATOM   1003  HE1 HIS A  64     -16.197 -18.285 -17.600  1.00  1.45           H  
ATOM   1004  N   PRO A  65      -9.127 -15.846 -17.220  1.00  1.65           N  
ATOM   1005  CA  PRO A  65      -7.890 -15.105 -17.358  1.00  1.65           C  
ATOM   1006  C   PRO A  65      -8.198 -13.713 -17.911  1.00  1.65           C  
ATOM   1007  O   PRO A  65      -9.033 -13.588 -18.793  1.00  1.65           O  
ATOM   1008  CB  PRO A  65      -7.126 -15.942 -18.394  1.00  1.65           C  
ATOM   1009  CG  PRO A  65      -7.657 -17.343 -18.222  1.00  1.65           C  
ATOM   1010  CD  PRO A  65      -9.125 -17.170 -17.897  1.00  1.65           C  
ATOM   1011  HA  PRO A  65      -7.391 -15.095 -16.401  1.00  1.65           H  
ATOM   1012 1HB  PRO A  65      -7.277 -15.540 -19.405  1.00  1.65           H  
ATOM   1013 2HB  PRO A  65      -6.057 -15.879 -18.187  1.00  1.65           H  
ATOM   1014 1HG  PRO A  65      -7.494 -17.920 -19.148  1.00  1.65           H  
ATOM   1015 2HG  PRO A  65      -7.102 -17.858 -17.426  1.00  1.65           H  
ATOM   1016 1HD  PRO A  65      -9.746 -17.162 -18.807  1.00  1.65           H  
ATOM   1017 2HD  PRO A  65      -9.372 -17.994 -17.218  1.00  1.65           H  
ATOM   1018  N   PRO A  66      -7.416 -12.685 -17.524  1.00  1.86           N  
ATOM   1019  CA  PRO A  66      -7.557 -11.285 -17.908  1.00  1.86           C  
ATOM   1020  C   PRO A  66      -7.419 -11.080 -19.412  1.00  1.86           C  
ATOM   1021  O   PRO A  66      -7.890 -10.076 -19.953  1.00  1.86           O  
ATOM   1022  CB  PRO A  66      -6.376 -10.632 -17.159  1.00  1.86           C  
ATOM   1023  CG  PRO A  66      -5.408 -11.769 -16.899  1.00  1.86           C  
ATOM   1024  CD  PRO A  66      -6.266 -12.942 -16.661  1.00  1.86           C  
ATOM   1025  HA  PRO A  66      -8.522 -10.902 -17.547  1.00  1.86           H  
ATOM   1026 1HB  PRO A  66      -5.938  -9.838 -17.779  1.00  1.86           H  
ATOM   1027 2HB  PRO A  66      -6.722 -10.163 -16.237  1.00  1.86           H  
ATOM   1028 1HG  PRO A  66      -4.725 -11.907 -17.762  1.00  1.86           H  
ATOM   1029 2HG  PRO A  66      -4.777 -11.571 -16.032  1.00  1.86           H  
ATOM   1030 1HD  PRO A  66      -5.704 -13.834 -16.951  1.00  1.86           H  
ATOM   1031 2HD  PRO A  66      -6.586 -12.960 -15.611  1.00  1.86           H  
ATOM   1032  N   SER A  67      -6.767 -12.043 -20.077  1.00  2.08           N  
ATOM   1033  CA  SER A  67      -6.514 -12.032 -21.514  1.00  2.08           C  
ATOM   1034  C   SER A  67      -7.720 -12.476 -22.345  1.00  2.08           C  
ATOM   1035  O   SER A  67      -7.702 -12.409 -23.577  1.00  2.08           O  
ATOM   1036  CB  SER A  67      -5.357 -12.962 -21.814  1.00  2.08           C  
ATOM   1037  OG  SER A  67      -5.724 -14.296 -21.562  1.00  2.08           O  
ATOM   1038  H   SER A  67      -6.414 -12.831 -19.556  1.00  2.08           H  
ATOM   1039  HA  SER A  67      -6.250 -11.014 -21.805  1.00  2.08           H  
ATOM   1040 1HB  SER A  67      -5.050 -12.855 -22.851  1.00  2.08           H  
ATOM   1041 2HB  SER A  67      -4.510 -12.690 -21.193  1.00  2.08           H  
ATOM   1042  HG  SER A  67      -4.907 -14.785 -21.451  1.00  2.08           H  
ATOM   1043  N   HIS A  68      -8.747 -13.010 -21.692  1.00  2.27           N  
ATOM   1044  CA  HIS A  68      -9.891 -13.505 -22.434  1.00  2.27           C  
ATOM   1045  C   HIS A  68     -10.582 -12.315 -23.120  1.00  2.27           C  
ATOM   1046  O   HIS A  68     -10.747 -11.266 -22.493  1.00  2.27           O  
ATOM   1047  CB  HIS A  68     -10.862 -14.239 -21.499  1.00  2.27           C  
ATOM   1048  CG  HIS A  68     -11.939 -15.044 -22.185  1.00  2.27           C  
ATOM   1049  ND1 HIS A  68     -13.055 -14.474 -22.774  1.00  2.27           N  
ATOM   1050  CD2 HIS A  68     -12.062 -16.377 -22.365  1.00  2.27           C  
ATOM   1051  CE1 HIS A  68     -13.809 -15.428 -23.292  1.00  2.27           C  
ATOM   1052  NE2 HIS A  68     -13.231 -16.590 -23.055  1.00  2.27           N  
ATOM   1053  H   HIS A  68      -8.739 -13.073 -20.673  1.00  2.27           H  
ATOM   1054  HA  HIS A  68      -9.540 -14.225 -23.162  1.00  2.27           H  
ATOM   1055 1HB  HIS A  68     -10.295 -14.909 -20.844  1.00  2.27           H  
ATOM   1056 2HB  HIS A  68     -11.346 -13.538 -20.874  1.00  2.27           H  
ATOM   1057  HD2 HIS A  68     -11.362 -17.142 -22.025  1.00  2.27           H  
ATOM   1058  HE1 HIS A  68     -14.750 -15.278 -23.821  1.00  2.27           H  
ATOM   1059  HE2 HIS A  68     -13.586 -17.496 -23.335  1.00  2.27           H  
ATOM   1060  N   PRO A  69     -11.039 -12.431 -24.379  1.00  2.39           N  
ATOM   1061  CA  PRO A  69     -11.779 -11.414 -25.103  1.00  2.39           C  
ATOM   1062  C   PRO A  69     -12.937 -10.788 -24.327  1.00  2.39           C  
ATOM   1063  O   PRO A  69     -13.213  -9.601 -24.490  1.00  2.39           O  
ATOM   1064  CB  PRO A  69     -12.262 -12.176 -26.331  1.00  2.39           C  
ATOM   1065  CG  PRO A  69     -11.190 -13.213 -26.566  1.00  2.39           C  
ATOM   1066  CD  PRO A  69     -10.738 -13.637 -25.194  1.00  2.39           C  
ATOM   1067  HA  PRO A  69     -11.075 -10.636 -25.417  1.00  2.39           H  
ATOM   1068 1HB  PRO A  69     -13.252 -12.616 -26.134  1.00  2.39           H  
ATOM   1069 2HB  PRO A  69     -12.377 -11.483 -27.177  1.00  2.39           H  
ATOM   1070 1HG  PRO A  69     -11.591 -14.048 -27.159  1.00  2.39           H  
ATOM   1071 2HG  PRO A  69     -10.370 -12.768 -27.150  1.00  2.39           H  
ATOM   1072 1HD  PRO A  69     -11.294 -14.514 -24.868  1.00  2.39           H  
ATOM   1073 2HD  PRO A  69      -9.653 -13.810 -25.248  1.00  2.39           H  
ATOM   1074  N   ARG A  70     -13.580 -11.546 -23.421  1.00  2.41           N  
ATOM   1075  CA  ARG A  70     -14.711 -11.003 -22.661  1.00  2.41           C  
ATOM   1076  C   ARG A  70     -14.323  -9.791 -21.797  1.00  2.41           C  
ATOM   1077  O   ARG A  70     -15.192  -9.026 -21.363  1.00  2.41           O  
ATOM   1078  CB  ARG A  70     -15.327 -12.061 -21.753  1.00  2.41           C  
ATOM   1079  CG  ARG A  70     -14.494 -12.468 -20.538  1.00  2.41           C  
ATOM   1080  CD  ARG A  70     -15.110 -13.626 -19.814  1.00  2.41           C  
ATOM   1081  NE  ARG A  70     -16.377 -13.241 -19.205  1.00  2.41           N  
ATOM   1082  CZ  ARG A  70     -17.272 -14.064 -18.631  1.00  2.41           C  
ATOM   1083  NH1 ARG A  70     -17.072 -15.352 -18.583  1.00  2.41           N  
ATOM   1084  NH2 ARG A  70     -18.366 -13.547 -18.111  1.00  2.41           N  
ATOM   1085  H   ARG A  70     -13.324 -12.521 -23.266  1.00  2.41           H  
ATOM   1086  HA  ARG A  70     -15.472 -10.686 -23.373  1.00  2.41           H  
ATOM   1087 1HB  ARG A  70     -16.290 -11.735 -21.406  1.00  2.41           H  
ATOM   1088 2HB  ARG A  70     -15.494 -12.964 -22.333  1.00  2.41           H  
ATOM   1089 1HG  ARG A  70     -13.495 -12.718 -20.838  1.00  2.41           H  
ATOM   1090 2HG  ARG A  70     -14.452 -11.629 -19.841  1.00  2.41           H  
ATOM   1091 1HD  ARG A  70     -15.292 -14.446 -20.509  1.00  2.41           H  
ATOM   1092 2HD  ARG A  70     -14.438 -13.960 -19.027  1.00  2.41           H  
ATOM   1093  HE  ARG A  70     -16.602 -12.262 -19.205  1.00  2.41           H  
ATOM   1094 1HH1 ARG A  70     -16.233 -15.751 -18.985  1.00  2.41           H  
ATOM   1095 2HH1 ARG A  70     -17.752 -15.953 -18.139  1.00  2.41           H  
ATOM   1096 1HH2 ARG A  70     -18.507 -12.534 -18.176  1.00  2.41           H  
ATOM   1097 2HH2 ARG A  70     -19.051 -14.142 -17.670  1.00  2.41           H  
ATOM   1098  N   PHE A  71     -13.022  -9.624 -21.522  1.00  2.33           N  
ATOM   1099  CA  PHE A  71     -12.527  -8.534 -20.697  1.00  2.33           C  
ATOM   1100  C   PHE A  71     -11.929  -7.386 -21.499  1.00  2.33           C  
ATOM   1101  O   PHE A  71     -11.575  -6.357 -20.922  1.00  2.33           O  
ATOM   1102  CB  PHE A  71     -11.375  -9.009 -19.828  1.00  2.33           C  
ATOM   1103  CG  PHE A  71     -11.655 -10.022 -18.870  1.00  2.33           C  
ATOM   1104  CD1 PHE A  71     -11.384 -11.304 -19.157  1.00  2.33           C  
ATOM   1105  CD2 PHE A  71     -12.138  -9.711 -17.662  1.00  2.33           C  
ATOM   1106  CE1 PHE A  71     -11.625 -12.287 -18.259  1.00  2.33           C  
ATOM   1107  CE2 PHE A  71     -12.378 -10.688 -16.758  1.00  2.33           C  
ATOM   1108  CZ  PHE A  71     -12.126 -11.982 -17.059  1.00  2.33           C  
ATOM   1109  H   PHE A  71     -12.336 -10.272 -21.913  1.00  2.33           H  
ATOM   1110  HA  PHE A  71     -13.345  -8.153 -20.084  1.00  2.33           H  
ATOM   1111 1HB  PHE A  71     -10.550  -9.355 -20.464  1.00  2.33           H  
ATOM   1112 2HB  PHE A  71     -11.042  -8.160 -19.278  1.00  2.33           H  
ATOM   1113  HD1 PHE A  71     -10.966 -11.530 -20.123  1.00  2.33           H  
ATOM   1114  HD2 PHE A  71     -12.332  -8.670 -17.419  1.00  2.33           H  
ATOM   1115  HE1 PHE A  71     -11.406 -13.311 -18.507  1.00  2.33           H  
ATOM   1116  HE2 PHE A  71     -12.765 -10.440 -15.793  1.00  2.33           H  
ATOM   1117  HZ  PHE A  71     -12.318 -12.766 -16.326  1.00  2.33           H  
ATOM   1118  N   GLN A  72     -11.777  -7.537 -22.811  1.00  2.21           N  
ATOM   1119  CA  GLN A  72     -11.057  -6.502 -23.548  1.00  2.21           C  
ATOM   1120  C   GLN A  72     -11.789  -5.159 -23.541  1.00  2.21           C  
ATOM   1121  O   GLN A  72     -11.152  -4.108 -23.418  1.00  2.21           O  
ATOM   1122  CB  GLN A  72     -10.695  -7.013 -24.939  1.00  2.21           C  
ATOM   1123  CG  GLN A  72      -9.603  -8.116 -24.858  1.00  2.21           C  
ATOM   1124  CD  GLN A  72      -9.223  -8.722 -26.190  1.00  2.21           C  
ATOM   1125  OE1 GLN A  72     -10.084  -8.894 -27.061  1.00  2.21           O  
ATOM   1126  NE2 GLN A  72      -7.943  -9.054 -26.365  1.00  2.21           N  
ATOM   1127  H   GLN A  72     -12.146  -8.355 -23.298  1.00  2.21           H  
ATOM   1128  HA  GLN A  72     -10.106  -6.341 -23.043  1.00  2.21           H  
ATOM   1129 1HB  GLN A  72     -11.579  -7.436 -25.420  1.00  2.21           H  
ATOM   1130 2HB  GLN A  72     -10.321  -6.195 -25.561  1.00  2.21           H  
ATOM   1131 1HG  GLN A  72      -8.710  -7.703 -24.420  1.00  2.21           H  
ATOM   1132 2HG  GLN A  72      -9.974  -8.917 -24.214  1.00  2.21           H  
ATOM   1133 1HE2 GLN A  72      -7.647  -9.450 -27.235  1.00  2.21           H  
ATOM   1134 2HE2 GLN A  72      -7.234  -8.895 -25.620  1.00  2.21           H  
ATOM   1135  N   THR A  73     -13.124  -5.187 -23.598  1.00  2.07           N  
ATOM   1136  CA  THR A  73     -13.901  -3.953 -23.532  1.00  2.07           C  
ATOM   1137  C   THR A  73     -13.674  -3.283 -22.180  1.00  2.07           C  
ATOM   1138  O   THR A  73     -13.446  -2.074 -22.109  1.00  2.07           O  
ATOM   1139  CB  THR A  73     -15.401  -4.204 -23.743  1.00  2.07           C  
ATOM   1140  OG1 THR A  73     -15.624  -4.749 -25.055  1.00  2.07           O  
ATOM   1141  CG2 THR A  73     -16.171  -2.906 -23.585  1.00  2.07           C  
ATOM   1142  H   THR A  73     -13.596  -6.075 -23.692  1.00  2.07           H  
ATOM   1143  HA  THR A  73     -13.552  -3.273 -24.310  1.00  2.07           H  
ATOM   1144  HB  THR A  73     -15.750  -4.918 -23.005  1.00  2.07           H  
ATOM   1145  HG1 THR A  73     -16.565  -4.910 -25.177  1.00  2.07           H  
ATOM   1146 1HG2 THR A  73     -17.235  -3.095 -23.725  1.00  2.07           H  
ATOM   1147 2HG2 THR A  73     -16.004  -2.501 -22.583  1.00  2.07           H  
ATOM   1148 3HG2 THR A  73     -15.829  -2.185 -24.324  1.00  2.07           H  
ATOM   1149  N   LEU A  74     -13.698  -4.081 -21.105  1.00  1.95           N  
ATOM   1150  CA  LEU A  74     -13.466  -3.554 -19.769  1.00  1.95           C  
ATOM   1151  C   LEU A  74     -12.134  -2.868 -19.701  1.00  1.95           C  
ATOM   1152  O   LEU A  74     -12.046  -1.722 -19.264  1.00  1.95           O  
ATOM   1153  CB  LEU A  74     -13.456  -4.670 -18.705  1.00  1.95           C  
ATOM   1154  CG  LEU A  74     -13.029  -4.222 -17.283  1.00  1.95           C  
ATOM   1155  CD1 LEU A  74     -14.042  -3.215 -16.708  1.00  1.95           C  
ATOM   1156  CD2 LEU A  74     -12.851  -5.457 -16.393  1.00  1.95           C  
ATOM   1157  H   LEU A  74     -13.882  -5.066 -21.225  1.00  1.95           H  
ATOM   1158  HA  LEU A  74     -14.250  -2.833 -19.537  1.00  1.95           H  
ATOM   1159 1HB  LEU A  74     -14.457  -5.095 -18.633  1.00  1.95           H  
ATOM   1160 2HB  LEU A  74     -12.778  -5.452 -19.014  1.00  1.95           H  
ATOM   1161  HG  LEU A  74     -12.080  -3.721 -17.360  1.00  1.95           H  
ATOM   1162 1HD1 LEU A  74     -13.715  -2.889 -15.722  1.00  1.95           H  
ATOM   1163 2HD1 LEU A  74     -14.116  -2.350 -17.369  1.00  1.95           H  
ATOM   1164 3HD1 LEU A  74     -15.021  -3.694 -16.625  1.00  1.95           H  
ATOM   1165 1HD2 LEU A  74     -12.521  -5.161 -15.409  1.00  1.95           H  
ATOM   1166 2HD2 LEU A  74     -13.802  -5.970 -16.314  1.00  1.95           H  
ATOM   1167 3HD2 LEU A  74     -12.106  -6.121 -16.839  1.00  1.95           H  
ATOM   1168  N   TRP A  75     -11.090  -3.547 -20.158  1.00  1.89           N  
ATOM   1169  CA  TRP A  75      -9.778  -2.964 -20.030  1.00  1.89           C  
ATOM   1170  C   TRP A  75      -9.704  -1.655 -20.832  1.00  1.89           C  
ATOM   1171  O   TRP A  75      -9.105  -0.673 -20.375  1.00  1.89           O  
ATOM   1172  CB  TRP A  75      -8.697  -3.957 -20.454  1.00  1.89           C  
ATOM   1173  CG  TRP A  75      -8.611  -5.247 -19.571  1.00  1.89           C  
ATOM   1174  CD1 TRP A  75      -8.786  -6.512 -20.025  1.00  1.89           C  
ATOM   1175  CD2 TRP A  75      -8.349  -5.389 -18.133  1.00  1.89           C  
ATOM   1176  NE1 TRP A  75      -8.626  -7.424 -19.003  1.00  1.89           N  
ATOM   1177  CE2 TRP A  75      -8.381  -6.763 -17.843  1.00  1.89           C  
ATOM   1178  CE3 TRP A  75      -8.086  -4.498 -17.107  1.00  1.89           C  
ATOM   1179  CZ2 TRP A  75      -8.160  -7.254 -16.569  1.00  1.89           C  
ATOM   1180  CZ3 TRP A  75      -7.861  -4.998 -15.837  1.00  1.89           C  
ATOM   1181  CH2 TRP A  75      -7.899  -6.333 -15.569  1.00  1.89           C  
ATOM   1182  H   TRP A  75     -11.216  -4.481 -20.547  1.00  1.89           H  
ATOM   1183  HA  TRP A  75      -9.609  -2.728 -18.989  1.00  1.89           H  
ATOM   1184 1HB  TRP A  75      -8.900  -4.269 -21.478  1.00  1.89           H  
ATOM   1185 2HB  TRP A  75      -7.727  -3.465 -20.445  1.00  1.89           H  
ATOM   1186  HD1 TRP A  75      -8.995  -6.780 -21.056  1.00  1.89           H  
ATOM   1187  HE1 TRP A  75      -8.680  -8.450 -19.142  1.00  1.89           H  
ATOM   1188  HE3 TRP A  75      -8.037  -3.431 -17.300  1.00  1.89           H  
ATOM   1189  HZ2 TRP A  75      -8.184  -8.317 -16.348  1.00  1.89           H  
ATOM   1190  HZ3 TRP A  75      -7.648  -4.294 -15.056  1.00  1.89           H  
ATOM   1191  HH2 TRP A  75      -7.711  -6.677 -14.550  1.00  1.89           H  
ATOM   1192  N   ALA A  76     -10.337  -1.609 -22.013  1.00  1.87           N  
ATOM   1193  CA  ALA A  76     -10.327  -0.377 -22.793  1.00  1.87           C  
ATOM   1194  C   ALA A  76     -10.989   0.775 -22.020  1.00  1.87           C  
ATOM   1195  O   ALA A  76     -10.465   1.899 -21.993  1.00  1.87           O  
ATOM   1196  CB  ALA A  76     -11.048  -0.592 -24.116  1.00  1.87           C  
ATOM   1197  H   ALA A  76     -10.807  -2.438 -22.380  1.00  1.87           H  
ATOM   1198  HA  ALA A  76      -9.292  -0.108 -22.987  1.00  1.87           H  
ATOM   1199 1HB  ALA A  76     -11.017   0.324 -24.700  1.00  1.87           H  
ATOM   1200 2HB  ALA A  76     -10.563  -1.399 -24.669  1.00  1.87           H  
ATOM   1201 3HB  ALA A  76     -12.085  -0.863 -23.921  1.00  1.87           H  
ATOM   1202  N   GLU A  77     -12.114   0.493 -21.347  1.00  1.88           N  
ATOM   1203  CA  GLU A  77     -12.785   1.546 -20.593  1.00  1.88           C  
ATOM   1204  C   GLU A  77     -11.951   1.994 -19.406  1.00  1.88           C  
ATOM   1205  O   GLU A  77     -11.949   3.175 -19.052  1.00  1.88           O  
ATOM   1206  CB  GLU A  77     -14.186   1.132 -20.120  1.00  1.88           C  
ATOM   1207  CG  GLU A  77     -15.252   0.972 -21.231  1.00  1.88           C  
ATOM   1208  CD  GLU A  77     -16.625   0.750 -20.692  1.00  1.88           C  
ATOM   1209  OE1 GLU A  77     -16.789   0.915 -19.498  1.00  1.88           O  
ATOM   1210  OE2 GLU A  77     -17.521   0.452 -21.457  1.00  1.88           O  
ATOM   1211  H   GLU A  77     -12.511  -0.449 -21.392  1.00  1.88           H  
ATOM   1212  HA  GLU A  77     -12.896   2.407 -21.242  1.00  1.88           H  
ATOM   1213 1HB  GLU A  77     -14.115   0.183 -19.581  1.00  1.88           H  
ATOM   1214 2HB  GLU A  77     -14.556   1.879 -19.424  1.00  1.88           H  
ATOM   1215 1HG  GLU A  77     -15.285   1.869 -21.809  1.00  1.88           H  
ATOM   1216 2HG  GLU A  77     -14.972   0.148 -21.887  1.00  1.88           H  
ATOM   1217  N   LEU A  78     -11.225   1.063 -18.796  1.00  1.91           N  
ATOM   1218  CA  LEU A  78     -10.401   1.383 -17.644  1.00  1.91           C  
ATOM   1219  C   LEU A  78      -9.260   2.319 -18.024  1.00  1.91           C  
ATOM   1220  O   LEU A  78      -8.869   3.187 -17.239  1.00  1.91           O  
ATOM   1221  CB  LEU A  78      -9.883   0.108 -17.023  1.00  1.91           C  
ATOM   1222  CG  LEU A  78     -10.969  -0.720 -16.422  1.00  1.91           C  
ATOM   1223  CD1 LEU A  78     -10.366  -1.952 -16.001  1.00  1.91           C  
ATOM   1224  CD2 LEU A  78     -11.658   0.037 -15.326  1.00  1.91           C  
ATOM   1225  H   LEU A  78     -11.284   0.096 -19.124  1.00  1.91           H  
ATOM   1226  HA  LEU A  78     -11.029   1.877 -16.910  1.00  1.91           H  
ATOM   1227 1HB  LEU A  78      -9.388  -0.482 -17.790  1.00  1.91           H  
ATOM   1228 2HB  LEU A  78      -9.161   0.353 -16.245  1.00  1.91           H  
ATOM   1229  HG  LEU A  78     -11.705  -0.943 -17.151  1.00  1.91           H  
ATOM   1230 1HD1 LEU A  78     -11.100  -2.605 -15.587  1.00  1.91           H  
ATOM   1231 2HD1 LEU A  78      -9.933  -2.414 -16.845  1.00  1.91           H  
ATOM   1232 3HD1 LEU A  78      -9.609  -1.723 -15.285  1.00  1.91           H  
ATOM   1233 1HD2 LEU A  78     -12.456  -0.572 -14.910  1.00  1.91           H  
ATOM   1234 2HD2 LEU A  78     -10.950   0.289 -14.553  1.00  1.91           H  
ATOM   1235 3HD2 LEU A  78     -12.083   0.946 -15.739  1.00  1.91           H  
ATOM   1236  N   ARG A  79      -8.733   2.175 -19.244  1.00  1.96           N  
ATOM   1237  CA  ARG A  79      -7.681   3.079 -19.706  1.00  1.96           C  
ATOM   1238  C   ARG A  79      -8.230   4.510 -19.779  1.00  1.96           C  
ATOM   1239  O   ARG A  79      -7.559   5.471 -19.384  1.00  1.96           O  
ATOM   1240  CB  ARG A  79      -7.174   2.642 -21.071  1.00  1.96           C  
ATOM   1241  CG  ARG A  79      -6.366   1.340 -21.070  1.00  1.96           C  
ATOM   1242  CD  ARG A  79      -6.080   0.840 -22.456  1.00  1.96           C  
ATOM   1243  NE  ARG A  79      -5.177   1.712 -23.197  1.00  1.96           N  
ATOM   1244  CZ  ARG A  79      -4.986   1.656 -24.533  1.00  1.96           C  
ATOM   1245  NH1 ARG A  79      -5.643   0.775 -25.258  1.00  1.96           N  
ATOM   1246  NH2 ARG A  79      -4.138   2.488 -25.115  1.00  1.96           N  
ATOM   1247  H   ARG A  79      -9.054   1.408 -19.841  1.00  1.96           H  
ATOM   1248  HA  ARG A  79      -6.856   3.052 -18.995  1.00  1.96           H  
ATOM   1249 1HB  ARG A  79      -8.021   2.494 -21.735  1.00  1.96           H  
ATOM   1250 2HB  ARG A  79      -6.556   3.427 -21.502  1.00  1.96           H  
ATOM   1251 1HG  ARG A  79      -5.415   1.508 -20.563  1.00  1.96           H  
ATOM   1252 2HG  ARG A  79      -6.923   0.572 -20.537  1.00  1.96           H  
ATOM   1253 1HD  ARG A  79      -5.630  -0.150 -22.397  1.00  1.96           H  
ATOM   1254 2HD  ARG A  79      -7.016   0.775 -23.008  1.00  1.96           H  
ATOM   1255  HE  ARG A  79      -4.654   2.403 -22.675  1.00  1.96           H  
ATOM   1256 1HH1 ARG A  79      -6.292   0.136 -24.815  1.00  1.96           H  
ATOM   1257 2HH1 ARG A  79      -5.498   0.734 -26.256  1.00  1.96           H  
ATOM   1258 1HH2 ARG A  79      -3.633   3.165 -24.559  1.00  1.96           H  
ATOM   1259 2HH2 ARG A  79      -3.994   2.447 -26.112  1.00  1.96           H  
ATOM   1260  N   ILE A  80      -9.481   4.635 -20.227  1.00  2.02           N  
ATOM   1261  CA  ILE A  80     -10.155   5.929 -20.317  1.00  2.02           C  
ATOM   1262  C   ILE A  80     -10.445   6.486 -18.925  1.00  2.02           C  
ATOM   1263  O   ILE A  80     -10.311   7.691 -18.666  1.00  2.02           O  
ATOM   1264  CB  ILE A  80     -11.437   5.810 -21.151  1.00  2.02           C  
ATOM   1265  CG1 ILE A  80     -11.049   5.422 -22.584  1.00  2.02           C  
ATOM   1266  CG2 ILE A  80     -12.234   7.082 -21.104  1.00  2.02           C  
ATOM   1267  CD1 ILE A  80     -10.124   6.398 -23.241  1.00  2.02           C  
ATOM   1268  H   ILE A  80      -9.966   3.794 -20.553  1.00  2.02           H  
ATOM   1269  HA  ILE A  80      -9.492   6.624 -20.825  1.00  2.02           H  
ATOM   1270  HB  ILE A  80     -12.046   5.003 -20.757  1.00  2.02           H  
ATOM   1271 1HG1 ILE A  80     -10.575   4.439 -22.567  1.00  2.02           H  
ATOM   1272 2HG1 ILE A  80     -11.926   5.370 -23.193  1.00  2.02           H  
ATOM   1273 1HG2 ILE A  80     -13.127   6.951 -21.694  1.00  2.02           H  
ATOM   1274 2HG2 ILE A  80     -12.506   7.302 -20.072  1.00  2.02           H  
ATOM   1275 3HG2 ILE A  80     -11.645   7.904 -21.509  1.00  2.02           H  
ATOM   1276 1HD1 ILE A  80      -9.902   6.055 -24.252  1.00  2.02           H  
ATOM   1277 2HD1 ILE A  80     -10.602   7.377 -23.286  1.00  2.02           H  
ATOM   1278 3HD1 ILE A  80      -9.199   6.469 -22.669  1.00  2.02           H  
ATOM   1279  N   LEU A  81     -10.848   5.599 -18.033  1.00  2.07           N  
ATOM   1280  CA  LEU A  81     -11.148   5.954 -16.664  1.00  2.07           C  
ATOM   1281  C   LEU A  81      -9.923   6.533 -15.967  1.00  2.07           C  
ATOM   1282  O   LEU A  81     -10.005   7.606 -15.351  1.00  2.07           O  
ATOM   1283  CB  LEU A  81     -11.671   4.708 -15.968  1.00  2.07           C  
ATOM   1284  CG  LEU A  81     -12.064   4.825 -14.615  1.00  2.07           C  
ATOM   1285  CD1 LEU A  81     -13.138   5.779 -14.545  1.00  2.07           C  
ATOM   1286  CD2 LEU A  81     -12.538   3.575 -14.154  1.00  2.07           C  
ATOM   1287  H   LEU A  81     -10.975   4.632 -18.328  1.00  2.07           H  
ATOM   1288  HA  LEU A  81     -11.895   6.716 -16.656  1.00  2.07           H  
ATOM   1289 1HB  LEU A  81     -12.511   4.311 -16.541  1.00  2.07           H  
ATOM   1290 2HB  LEU A  81     -10.882   3.979 -15.981  1.00  2.07           H  
ATOM   1291  HG  LEU A  81     -11.219   5.140 -14.009  1.00  2.07           H  
ATOM   1292 1HD1 LEU A  81     -13.460   5.862 -13.528  1.00  2.07           H  
ATOM   1293 2HD1 LEU A  81     -12.770   6.726 -14.903  1.00  2.07           H  
ATOM   1294 3HD1 LEU A  81     -13.972   5.446 -15.165  1.00  2.07           H  
ATOM   1295 1HD2 LEU A  81     -12.845   3.693 -13.122  1.00  2.07           H  
ATOM   1296 2HD2 LEU A  81     -13.383   3.271 -14.772  1.00  2.07           H  
ATOM   1297 3HD2 LEU A  81     -11.764   2.841 -14.230  1.00  2.07           H  
ATOM   1298  N   GLN A  82      -8.775   5.869 -16.120  1.00  2.06           N  
ATOM   1299  CA  GLN A  82      -7.535   6.381 -15.555  1.00  2.06           C  
ATOM   1300  C   GLN A  82      -7.227   7.756 -16.155  1.00  2.06           C  
ATOM   1301  O   GLN A  82      -6.918   8.709 -15.435  1.00  2.06           O  
ATOM   1302  CB  GLN A  82      -6.368   5.420 -15.810  1.00  2.06           C  
ATOM   1303  CG  GLN A  82      -5.035   5.887 -15.166  1.00  2.06           C  
ATOM   1304  CD  GLN A  82      -3.836   4.956 -15.440  1.00  2.06           C  
ATOM   1305  OE1 GLN A  82      -3.569   4.586 -16.594  1.00  2.06           O  
ATOM   1306  NE2 GLN A  82      -3.106   4.588 -14.388  1.00  2.06           N  
ATOM   1307  H   GLN A  82      -8.773   4.982 -16.624  1.00  2.06           H  
ATOM   1308  HA  GLN A  82      -7.658   6.497 -14.484  1.00  2.06           H  
ATOM   1309 1HB  GLN A  82      -6.616   4.434 -15.408  1.00  2.06           H  
ATOM   1310 2HB  GLN A  82      -6.218   5.306 -16.886  1.00  2.06           H  
ATOM   1311 1HG  GLN A  82      -4.794   6.877 -15.547  1.00  2.06           H  
ATOM   1312 2HG  GLN A  82      -5.177   5.928 -14.077  1.00  2.06           H  
ATOM   1313 1HE2 GLN A  82      -2.327   3.981 -14.505  1.00  2.06           H  
ATOM   1314 2HE2 GLN A  82      -3.341   4.899 -13.432  1.00  2.06           H  
ATOM   1315  N   ALA A  83      -7.362   7.874 -17.486  1.00  1.98           N  
ATOM   1316  CA  ALA A  83      -7.103   9.121 -18.211  1.00  1.98           C  
ATOM   1317  C   ALA A  83      -7.998  10.265 -17.731  1.00  1.98           C  
ATOM   1318  O   ALA A  83      -7.586  11.428 -17.732  1.00  1.98           O  
ATOM   1319  CB  ALA A  83      -7.306   8.913 -19.705  1.00  1.98           C  
ATOM   1320  H   ALA A  83      -7.618   7.053 -18.037  1.00  1.98           H  
ATOM   1321  HA  ALA A  83      -6.067   9.402 -18.029  1.00  1.98           H  
ATOM   1322 1HB  ALA A  83      -7.076   9.835 -20.233  1.00  1.98           H  
ATOM   1323 2HB  ALA A  83      -6.649   8.115 -20.051  1.00  1.98           H  
ATOM   1324 3HB  ALA A  83      -8.335   8.638 -19.895  1.00  1.98           H  
ATOM   1325  N   SER A  84      -9.211   9.928 -17.293  1.00  1.81           N  
ATOM   1326  CA  SER A  84     -10.193  10.899 -16.832  1.00  1.81           C  
ATOM   1327  C   SER A  84      -9.990  11.316 -15.371  1.00  1.81           C  
ATOM   1328  O   SER A  84     -10.735  12.158 -14.863  1.00  1.81           O  
ATOM   1329  CB  SER A  84     -11.590  10.340 -16.996  1.00  1.81           C  
ATOM   1330  OG  SER A  84     -11.879  10.092 -18.358  1.00  1.81           O  
ATOM   1331  H   SER A  84      -9.490   8.949 -17.344  1.00  1.81           H  
ATOM   1332  HA  SER A  84     -10.101  11.790 -17.453  1.00  1.81           H  
ATOM   1333 1HB  SER A  84     -11.677   9.412 -16.428  1.00  1.81           H  
ATOM   1334 2HB  SER A  84     -12.307  11.045 -16.590  1.00  1.81           H  
ATOM   1335  HG  SER A  84     -11.283   9.345 -18.609  1.00  1.81           H  
ATOM   1336  N   GLY A  85      -8.998  10.734 -14.685  1.00  1.59           N  
ATOM   1337  CA  GLY A  85      -8.726  11.102 -13.301  1.00  1.59           C  
ATOM   1338  C   GLY A  85      -9.256  10.163 -12.211  1.00  1.59           C  
ATOM   1339  O   GLY A  85      -9.235  10.539 -11.038  1.00  1.59           O  
ATOM   1340  H   GLY A  85      -8.397  10.039 -15.130  1.00  1.59           H  
ATOM   1341 1HA  GLY A  85      -7.646  11.186 -13.186  1.00  1.59           H  
ATOM   1342 2HA  GLY A  85      -9.121  12.100 -13.124  1.00  1.59           H  
ATOM   1343  N   VAL A  86      -9.720   8.962 -12.565  1.00  1.36           N  
ATOM   1344  CA  VAL A  86     -10.213   8.013 -11.556  1.00  1.36           C  
ATOM   1345  C   VAL A  86      -9.217   6.877 -11.391  1.00  1.36           C  
ATOM   1346  O   VAL A  86      -8.727   6.322 -12.369  1.00  1.36           O  
ATOM   1347  CB  VAL A  86     -11.576   7.448 -11.951  1.00  1.36           C  
ATOM   1348  CG1 VAL A  86     -12.076   6.399 -10.923  1.00  1.36           C  
ATOM   1349  CG2 VAL A  86     -12.573   8.568 -12.063  1.00  1.36           C  
ATOM   1350  H   VAL A  86      -9.727   8.676 -13.547  1.00  1.36           H  
ATOM   1351  HA  VAL A  86     -10.317   8.525 -10.598  1.00  1.36           H  
ATOM   1352  HB  VAL A  86     -11.468   6.985 -12.875  1.00  1.36           H  
ATOM   1353 1HG1 VAL A  86     -13.032   6.008 -11.235  1.00  1.36           H  
ATOM   1354 2HG1 VAL A  86     -11.366   5.581 -10.853  1.00  1.36           H  
ATOM   1355 3HG1 VAL A  86     -12.185   6.872  -9.951  1.00  1.36           H  
ATOM   1356 1HG2 VAL A  86     -13.537   8.172 -12.362  1.00  1.36           H  
ATOM   1357 2HG2 VAL A  86     -12.669   9.058 -11.099  1.00  1.36           H  
ATOM   1358 3HG2 VAL A  86     -12.230   9.291 -12.805  1.00  1.36           H  
ATOM   1359  N   LYS A  87      -8.886   6.544 -10.154  1.00  1.15           N  
ATOM   1360  CA  LYS A  87      -7.913   5.490  -9.932  1.00  1.15           C  
ATOM   1361  C   LYS A  87      -8.555   4.126 -10.119  1.00  1.15           C  
ATOM   1362  O   LYS A  87      -9.722   3.947  -9.769  1.00  1.15           O  
ATOM   1363  CB  LYS A  87      -7.317   5.637  -8.531  1.00  1.15           C  
ATOM   1364  CG  LYS A  87      -6.566   6.950  -8.318  1.00  1.15           C  
ATOM   1365  CD  LYS A  87      -5.328   6.965  -9.198  1.00  1.15           C  
ATOM   1366  CE  LYS A  87      -4.474   8.193  -9.039  1.00  1.15           C  
ATOM   1367  NZ  LYS A  87      -3.294   8.135  -9.961  1.00  1.15           N  
ATOM   1368  H   LYS A  87      -9.332   6.995  -9.354  1.00  1.15           H  
ATOM   1369  HA  LYS A  87      -7.117   5.594 -10.666  1.00  1.15           H  
ATOM   1370 1HB  LYS A  87      -8.119   5.603  -7.813  1.00  1.15           H  
ATOM   1371 2HB  LYS A  87      -6.641   4.806  -8.327  1.00  1.15           H  
ATOM   1372 1HG  LYS A  87      -7.216   7.789  -8.583  1.00  1.15           H  
ATOM   1373 2HG  LYS A  87      -6.280   7.045  -7.270  1.00  1.15           H  
ATOM   1374 1HD  LYS A  87      -4.717   6.117  -8.932  1.00  1.15           H  
ATOM   1375 2HD  LYS A  87      -5.620   6.863 -10.249  1.00  1.15           H  
ATOM   1376 1HE  LYS A  87      -5.064   9.078  -9.272  1.00  1.15           H  
ATOM   1377 2HE  LYS A  87      -4.119   8.263  -8.011  1.00  1.15           H  
ATOM   1378 1HZ  LYS A  87      -2.727   8.961  -9.849  1.00  1.15           H  
ATOM   1379 2HZ  LYS A  87      -2.739   7.312  -9.744  1.00  1.15           H  
ATOM   1380 3HZ  LYS A  87      -3.617   8.068 -10.919  1.00  1.15           H  
ATOM   1381  N   VAL A  88      -7.804   3.171 -10.658  1.00  0.98           N  
ATOM   1382  CA  VAL A  88      -8.335   1.818 -10.813  1.00  0.98           C  
ATOM   1383  C   VAL A  88      -7.521   0.796 -10.011  1.00  0.98           C  
ATOM   1384  O   VAL A  88      -6.293   0.683 -10.160  1.00  0.98           O  
ATOM   1385  CB  VAL A  88      -8.377   1.405 -12.292  1.00  0.98           C  
ATOM   1386  CG1 VAL A  88      -8.944   0.000 -12.381  1.00  0.98           C  
ATOM   1387  CG2 VAL A  88      -9.233   2.398 -13.087  1.00  0.98           C  
ATOM   1388  H   VAL A  88      -6.861   3.418 -10.969  1.00  0.98           H  
ATOM   1389  HA  VAL A  88      -9.356   1.811 -10.445  1.00  0.98           H  
ATOM   1390  HB  VAL A  88      -7.363   1.386 -12.697  1.00  0.98           H  
ATOM   1391 1HG1 VAL A  88      -8.968  -0.317 -13.415  1.00  0.98           H  
ATOM   1392 2HG1 VAL A  88      -8.333  -0.684 -11.804  1.00  0.98           H  
ATOM   1393 3HG1 VAL A  88      -9.951  -0.003 -11.973  1.00  0.98           H  
ATOM   1394 1HG2 VAL A  88      -9.270   2.103 -14.135  1.00  0.98           H  
ATOM   1395 2HG2 VAL A  88     -10.228   2.400 -12.664  1.00  0.98           H  
ATOM   1396 3HG2 VAL A  88      -8.807   3.405 -13.015  1.00  0.98           H  
ATOM   1397  N   LEU A  89      -8.208   0.063  -9.145  1.00  0.87           N  
ATOM   1398  CA  LEU A  89      -7.556  -0.901  -8.283  1.00  0.87           C  
ATOM   1399  C   LEU A  89      -8.022  -2.312  -8.675  1.00  0.87           C  
ATOM   1400  O   LEU A  89      -9.134  -2.467  -9.174  1.00  0.87           O  
ATOM   1401  CB  LEU A  89      -7.963  -0.658  -6.830  1.00  0.87           C  
ATOM   1402  CG  LEU A  89      -7.876   0.813  -6.263  1.00  0.87           C  
ATOM   1403  CD1 LEU A  89      -8.406   0.849  -4.822  1.00  0.87           C  
ATOM   1404  CD2 LEU A  89      -6.517   1.287  -6.284  1.00  0.87           C  
ATOM   1405  H   LEU A  89      -9.214   0.192  -9.089  1.00  0.87           H  
ATOM   1406  HA  LEU A  89      -6.491  -0.816  -8.410  1.00  0.87           H  
ATOM   1407 1HB  LEU A  89      -8.928  -1.010  -6.734  1.00  0.87           H  
ATOM   1408 2HB  LEU A  89      -7.324  -1.281  -6.201  1.00  0.87           H  
ATOM   1409  HG  LEU A  89      -8.498   1.467  -6.879  1.00  0.87           H  
ATOM   1410 1HD1 LEU A  89      -8.354   1.867  -4.439  1.00  0.87           H  
ATOM   1411 2HD1 LEU A  89      -9.426   0.518  -4.791  1.00  0.87           H  
ATOM   1412 3HD1 LEU A  89      -7.795   0.196  -4.194  1.00  0.87           H  
ATOM   1413 1HD2 LEU A  89      -6.469   2.293  -5.901  1.00  0.87           H  
ATOM   1414 2HD2 LEU A  89      -5.942   0.630  -5.645  1.00  0.87           H  
ATOM   1415 3HD2 LEU A  89      -6.142   1.271  -7.302  1.00  0.87           H  
ATOM   1416  N   LEU A  90      -7.214  -3.327  -8.418  1.00  0.82           N  
ATOM   1417  CA  LEU A  90      -7.621  -4.723  -8.661  1.00  0.82           C  
ATOM   1418  C   LEU A  90      -7.925  -5.397  -7.309  1.00  0.82           C  
ATOM   1419  O   LEU A  90      -7.072  -5.334  -6.430  1.00  0.82           O  
ATOM   1420  CB  LEU A  90      -6.443  -5.424  -9.342  1.00  0.82           C  
ATOM   1421  CG  LEU A  90      -6.583  -6.840  -9.802  1.00  0.82           C  
ATOM   1422  CD1 LEU A  90      -7.598  -6.894 -10.975  1.00  0.82           C  
ATOM   1423  CD2 LEU A  90      -5.212  -7.333 -10.228  1.00  0.82           C  
ATOM   1424  H   LEU A  90      -6.279  -3.117  -8.066  1.00  0.82           H  
ATOM   1425  HA  LEU A  90      -8.509  -4.748  -9.291  1.00  0.82           H  
ATOM   1426 1HB  LEU A  90      -6.154  -4.847 -10.182  1.00  0.82           H  
ATOM   1427 2HB  LEU A  90      -5.607  -5.408  -8.638  1.00  0.82           H  
ATOM   1428  HG  LEU A  90      -6.959  -7.464  -8.988  1.00  0.82           H  
ATOM   1429 1HD1 LEU A  90      -7.707  -7.900 -11.345  1.00  0.82           H  
ATOM   1430 2HD1 LEU A  90      -8.560  -6.539 -10.623  1.00  0.82           H  
ATOM   1431 3HD1 LEU A  90      -7.247  -6.263 -11.790  1.00  0.82           H  
ATOM   1432 1HD2 LEU A  90      -5.299  -8.348 -10.554  1.00  0.82           H  
ATOM   1433 2HD2 LEU A  90      -4.831  -6.718 -11.041  1.00  0.82           H  
ATOM   1434 3HD2 LEU A  90      -4.525  -7.282  -9.383  1.00  0.82           H  
ATOM   1435  N   MET A  91      -9.100  -6.008  -7.078  1.00  0.81           N  
ATOM   1436  CA  MET A  91      -9.280  -6.628  -5.756  1.00  0.81           C  
ATOM   1437  C   MET A  91      -8.626  -7.987  -5.794  1.00  0.81           C  
ATOM   1438  O   MET A  91      -8.768  -8.716  -6.770  1.00  0.81           O  
ATOM   1439  CB  MET A  91     -10.749  -6.796  -5.332  1.00  0.81           C  
ATOM   1440  CG  MET A  91     -10.978  -7.170  -3.916  1.00  0.81           C  
ATOM   1441  SD  MET A  91     -12.740  -7.374  -3.547  1.00  0.81           S  
ATOM   1442  CE  MET A  91     -13.113  -8.925  -4.298  1.00  0.81           C  
ATOM   1443  H   MET A  91      -9.837  -6.120  -7.773  1.00  0.81           H  
ATOM   1444  HA  MET A  91      -8.762  -6.048  -5.006  1.00  0.81           H  
ATOM   1445 1HB  MET A  91     -11.356  -5.963  -5.613  1.00  0.81           H  
ATOM   1446 2HB  MET A  91     -11.128  -7.656  -5.768  1.00  0.81           H  
ATOM   1447 1HG  MET A  91     -10.470  -8.110  -3.695  1.00  0.81           H  
ATOM   1448 2HG  MET A  91     -10.567  -6.403  -3.262  1.00  0.81           H  
ATOM   1449 1HE  MET A  91     -14.163  -9.161  -4.138  1.00  0.81           H  
ATOM   1450 2HE  MET A  91     -12.917  -8.858  -5.340  1.00  0.81           H  
ATOM   1451 3HE  MET A  91     -12.490  -9.704  -3.855  1.00  0.81           H  
ATOM   1452  N   LEU A  92      -7.913  -8.337  -4.752  1.00  0.85           N  
ATOM   1453  CA  LEU A  92      -7.326  -9.656  -4.666  1.00  0.85           C  
ATOM   1454  C   LEU A  92      -8.114 -10.468  -3.639  1.00  0.85           C  
ATOM   1455  O   LEU A  92      -8.333 -10.019  -2.505  1.00  0.85           O  
ATOM   1456  CB  LEU A  92      -5.836  -9.572  -4.285  1.00  0.85           C  
ATOM   1457  CG  LEU A  92      -5.075 -10.923  -4.167  1.00  0.85           C  
ATOM   1458  CD1 LEU A  92      -4.992 -11.581  -5.535  1.00  0.85           C  
ATOM   1459  CD2 LEU A  92      -3.690 -10.673  -3.633  1.00  0.85           C  
ATOM   1460  H   LEU A  92      -7.813  -7.680  -3.993  1.00  0.85           H  
ATOM   1461  HA  LEU A  92      -7.409 -10.149  -5.634  1.00  0.85           H  
ATOM   1462 1HB  LEU A  92      -5.323  -8.960  -5.027  1.00  0.85           H  
ATOM   1463 2HB  LEU A  92      -5.766  -9.075  -3.325  1.00  0.85           H  
ATOM   1464  HG  LEU A  92      -5.613 -11.594  -3.497  1.00  0.85           H  
ATOM   1465 1HD1 LEU A  92      -4.464 -12.524  -5.444  1.00  0.85           H  
ATOM   1466 2HD1 LEU A  92      -5.987 -11.762  -5.911  1.00  0.85           H  
ATOM   1467 3HD1 LEU A  92      -4.460 -10.930  -6.220  1.00  0.85           H  
ATOM   1468 1HD2 LEU A  92      -3.156 -11.616  -3.555  1.00  0.85           H  
ATOM   1469 2HD2 LEU A  92      -3.161 -10.010  -4.301  1.00  0.85           H  
ATOM   1470 3HD2 LEU A  92      -3.763 -10.221  -2.663  1.00  0.85           H  
ATOM   1471  N   GLY A  93      -8.566 -11.651  -4.044  1.00  0.91           N  
ATOM   1472  CA  GLY A  93      -9.295 -12.533  -3.129  1.00  0.91           C  
ATOM   1473  C   GLY A  93     -10.804 -12.270  -2.973  1.00  0.91           C  
ATOM   1474  O   GLY A  93     -11.613 -12.545  -3.872  1.00  0.91           O  
ATOM   1475  H   GLY A  93      -8.384 -11.934  -5.009  1.00  0.91           H  
ATOM   1476 1HA  GLY A  93      -9.152 -13.565  -3.455  1.00  0.91           H  
ATOM   1477 2HA  GLY A  93      -8.828 -12.468  -2.147  1.00  0.91           H  
ATOM   1478  N   GLY A  94     -11.209 -11.873  -1.767  1.00  0.99           N  
ATOM   1479  CA  GLY A  94     -12.615 -11.905  -1.407  1.00  0.99           C  
ATOM   1480  C   GLY A  94     -12.918 -13.311  -0.918  1.00  0.99           C  
ATOM   1481  O   GLY A  94     -12.001 -14.049  -0.544  1.00  0.99           O  
ATOM   1482  H   GLY A  94     -10.553 -11.551  -1.055  1.00  0.99           H  
ATOM   1483 1HA  GLY A  94     -12.810 -11.191  -0.609  1.00  0.99           H  
ATOM   1484 2HA  GLY A  94     -13.240 -11.642  -2.258  1.00  0.99           H  
ATOM   1485  N   ALA A  95     -14.183 -13.710  -0.917  1.00  1.07           N  
ATOM   1486  CA  ALA A  95     -14.559 -14.998  -0.329  1.00  1.07           C  
ATOM   1487  C   ALA A  95     -14.190 -16.177  -1.235  1.00  1.07           C  
ATOM   1488  O   ALA A  95     -15.047 -16.803  -1.861  1.00  1.07           O  
ATOM   1489  CB  ALA A  95     -16.042 -15.009  -0.032  1.00  1.07           C  
ATOM   1490  H   ALA A  95     -14.899 -13.092  -1.272  1.00  1.07           H  
ATOM   1491  HA  ALA A  95     -14.020 -15.112   0.607  1.00  1.07           H  
ATOM   1492 1HB  ALA A  95     -16.305 -15.955   0.442  1.00  1.07           H  
ATOM   1493 2HB  ALA A  95     -16.280 -14.183   0.647  1.00  1.07           H  
ATOM   1494 3HB  ALA A  95     -16.603 -14.896  -0.956  1.00  1.07           H  
ATOM   1495  N   ALA A  96     -12.895 -16.455  -1.299  1.00  1.13           N  
ATOM   1496  CA  ALA A  96     -12.321 -17.490  -2.147  1.00  1.13           C  
ATOM   1497  C   ALA A  96     -11.106 -18.161  -1.468  1.00  1.13           C  
ATOM   1498  O   ALA A  96      -9.960 -17.883  -1.830  1.00  1.13           O  
ATOM   1499  CB  ALA A  96     -11.935 -16.879  -3.480  1.00  1.13           C  
ATOM   1500  H   ALA A  96     -12.284 -15.855  -0.748  1.00  1.13           H  
ATOM   1501  HA  ALA A  96     -13.083 -18.241  -2.339  1.00  1.13           H  
ATOM   1502 1HB  ALA A  96     -11.543 -17.646  -4.139  1.00  1.13           H  
ATOM   1503 2HB  ALA A  96     -12.821 -16.439  -3.927  1.00  1.13           H  
ATOM   1504 3HB  ALA A  96     -11.180 -16.105  -3.330  1.00  1.13           H  
ATOM   1505  N   PRO A  97     -11.325 -19.073  -0.501  1.00  1.15           N  
ATOM   1506  CA  PRO A  97     -10.330 -19.702   0.373  1.00  1.15           C  
ATOM   1507  C   PRO A  97      -9.096 -20.271  -0.329  1.00  1.15           C  
ATOM   1508  O   PRO A  97      -8.007 -20.283   0.233  1.00  1.15           O  
ATOM   1509  CB  PRO A  97     -11.134 -20.856   0.984  1.00  1.15           C  
ATOM   1510  CG  PRO A  97     -12.549 -20.360   1.007  1.00  1.15           C  
ATOM   1511  CD  PRO A  97     -12.706 -19.564  -0.265  1.00  1.15           C  
ATOM   1512  HA  PRO A  97     -10.033 -18.983   1.152  1.00  1.15           H  
ATOM   1513 1HB  PRO A  97     -11.005 -21.767   0.382  1.00  1.15           H  
ATOM   1514 2HB  PRO A  97     -10.750 -21.082   1.990  1.00  1.15           H  
ATOM   1515 1HG  PRO A  97     -13.248 -21.205   1.067  1.00  1.15           H  
ATOM   1516 2HG  PRO A  97     -12.714 -19.758   1.908  1.00  1.15           H  
ATOM   1517 1HD  PRO A  97     -13.043 -20.210  -1.089  1.00  1.15           H  
ATOM   1518 2HD  PRO A  97     -13.403 -18.744  -0.062  1.00  1.15           H  
ATOM   1519  N   GLY A  98      -9.254 -20.716  -1.569  1.00  1.12           N  
ATOM   1520  CA  GLY A  98      -8.167 -21.329  -2.326  1.00  1.12           C  
ATOM   1521  C   GLY A  98      -7.305 -20.354  -3.129  1.00  1.12           C  
ATOM   1522  O   GLY A  98      -6.510 -20.792  -3.965  1.00  1.12           O  
ATOM   1523  H   GLY A  98     -10.161 -20.654  -2.004  1.00  1.12           H  
ATOM   1524 1HA  GLY A  98      -7.529 -21.882  -1.638  1.00  1.12           H  
ATOM   1525 2HA  GLY A  98      -8.591 -22.066  -3.007  1.00  1.12           H  
ATOM   1526  N   THR A  99      -7.449 -19.050  -2.882  1.00  1.07           N  
ATOM   1527  CA  THR A  99      -6.708 -18.064  -3.662  1.00  1.07           C  
ATOM   1528  C   THR A  99      -5.574 -17.394  -2.885  1.00  1.07           C  
ATOM   1529  O   THR A  99      -4.419 -17.810  -2.981  1.00  1.07           O  
ATOM   1530  CB  THR A  99      -7.655 -16.973  -4.173  1.00  1.07           C  
ATOM   1531  OG1 THR A  99      -8.315 -16.342  -3.069  1.00  1.07           O  
ATOM   1532  CG2 THR A  99      -8.681 -17.614  -5.048  1.00  1.07           C  
ATOM   1533  H   THR A  99      -8.141 -18.741  -2.197  1.00  1.07           H  
ATOM   1534  HA  THR A  99      -6.266 -18.568  -4.517  1.00  1.07           H  
ATOM   1535  HB  THR A  99      -7.101 -16.226  -4.735  1.00  1.07           H  
ATOM   1536  HG1 THR A  99      -8.842 -17.009  -2.578  1.00  1.07           H  
ATOM   1537 1HG2 THR A  99      -9.358 -16.871  -5.395  1.00  1.07           H  
ATOM   1538 2HG2 THR A  99      -8.188 -18.097  -5.895  1.00  1.07           H  
ATOM   1539 3HG2 THR A  99      -9.227 -18.355  -4.473  1.00  1.07           H  
ATOM   1540  N   TYR A 100      -5.892 -16.366  -2.092  1.00  1.00           N  
ATOM   1541  CA  TYR A 100      -4.866 -15.608  -1.377  1.00  1.00           C  
ATOM   1542  C   TYR A 100      -3.874 -16.482  -0.639  1.00  1.00           C  
ATOM   1543  O   TYR A 100      -2.694 -16.161  -0.597  1.00  1.00           O  
ATOM   1544  CB  TYR A 100      -5.371 -14.651  -0.320  1.00  1.00           C  
ATOM   1545  CG  TYR A 100      -4.167 -13.857   0.089  1.00  1.00           C  
ATOM   1546  CD1 TYR A 100      -3.952 -12.657  -0.525  1.00  1.00           C  
ATOM   1547  CD2 TYR A 100      -3.208 -14.377   0.963  1.00  1.00           C  
ATOM   1548  CE1 TYR A 100      -2.818 -11.967  -0.287  1.00  1.00           C  
ATOM   1549  CE2 TYR A 100      -2.048 -13.672   1.194  1.00  1.00           C  
ATOM   1550  CZ  TYR A 100      -1.853 -12.478   0.556  1.00  1.00           C  
ATOM   1551  OH  TYR A 100      -0.693 -11.782   0.722  1.00  1.00           O  
ATOM   1552  H   TYR A 100      -6.861 -16.094  -2.050  1.00  1.00           H  
ATOM   1553  HA  TYR A 100      -4.301 -15.032  -2.112  1.00  1.00           H  
ATOM   1554 1HB  TYR A 100      -6.140 -13.982  -0.714  1.00  1.00           H  
ATOM   1555 2HB  TYR A 100      -5.759 -15.194   0.537  1.00  1.00           H  
ATOM   1556  HD1 TYR A 100      -4.692 -12.265  -1.218  1.00  1.00           H  
ATOM   1557  HD2 TYR A 100      -3.358 -15.342   1.443  1.00  1.00           H  
ATOM   1558  HE1 TYR A 100      -2.664 -11.031  -0.784  1.00  1.00           H  
ATOM   1559  HE2 TYR A 100      -1.280 -14.076   1.860  1.00  1.00           H  
ATOM   1560  HH  TYR A 100      -0.073 -12.290   1.258  1.00  1.00           H  
ATOM   1561  N   GLN A 101      -4.342 -17.578  -0.027  1.00  0.93           N  
ATOM   1562  CA  GLN A 101      -3.502 -18.428   0.821  1.00  0.93           C  
ATOM   1563  C   GLN A 101      -2.260 -18.947   0.092  1.00  0.93           C  
ATOM   1564  O   GLN A 101      -1.269 -19.316   0.717  1.00  0.93           O  
ATOM   1565  CB  GLN A 101      -4.306 -19.618   1.357  1.00  0.93           C  
ATOM   1566  CG  GLN A 101      -5.390 -19.230   2.357  1.00  0.93           C  
ATOM   1567  CD  GLN A 101      -6.149 -20.433   2.929  1.00  0.93           C  
ATOM   1568  OE1 GLN A 101      -6.018 -21.580   2.472  1.00  0.93           O  
ATOM   1569  NE2 GLN A 101      -6.959 -20.159   3.949  1.00  0.93           N  
ATOM   1570  H   GLN A 101      -5.319 -17.811  -0.139  1.00  0.93           H  
ATOM   1571  HA  GLN A 101      -3.166 -17.833   1.673  1.00  0.93           H  
ATOM   1572 1HB  GLN A 101      -4.793 -20.131   0.522  1.00  0.93           H  
ATOM   1573 2HB  GLN A 101      -3.636 -20.327   1.837  1.00  0.93           H  
ATOM   1574 1HG  GLN A 101      -4.937 -18.680   3.187  1.00  0.93           H  
ATOM   1575 2HG  GLN A 101      -6.116 -18.594   1.846  1.00  0.93           H  
ATOM   1576 1HE2 GLN A 101      -7.491 -20.883   4.380  1.00  0.93           H  
ATOM   1577 2HE2 GLN A 101      -7.023 -19.195   4.294  1.00  0.93           H  
ATOM   1578  N   ARG A 102      -2.283 -18.961  -1.237  1.00  0.88           N  
ATOM   1579  CA  ARG A 102      -1.150 -19.412  -2.030  1.00  0.88           C  
ATOM   1580  C   ARG A 102       0.053 -18.475  -1.821  1.00  0.88           C  
ATOM   1581  O   ARG A 102       1.207 -18.860  -2.015  1.00  0.88           O  
ATOM   1582  CB  ARG A 102      -1.578 -19.501  -3.483  1.00  0.88           C  
ATOM   1583  CG  ARG A 102      -2.574 -20.626  -3.682  1.00  0.88           C  
ATOM   1584  CD  ARG A 102      -3.104 -20.803  -5.053  1.00  0.88           C  
ATOM   1585  NE  ARG A 102      -4.130 -21.823  -5.004  1.00  0.88           N  
ATOM   1586  CZ  ARG A 102      -3.936 -23.160  -5.086  1.00  0.88           C  
ATOM   1587  NH1 ARG A 102      -2.736 -23.693  -5.313  1.00  0.88           N  
ATOM   1588  NH2 ARG A 102      -4.972 -23.968  -4.935  1.00  0.88           N  
ATOM   1589  H   ARG A 102      -3.109 -18.621  -1.729  1.00  0.88           H  
ATOM   1590  HA  ARG A 102      -0.871 -20.412  -1.698  1.00  0.88           H  
ATOM   1591 1HB  ARG A 102      -2.044 -18.565  -3.798  1.00  0.88           H  
ATOM   1592 2HB  ARG A 102      -0.730 -19.676  -4.109  1.00  0.88           H  
ATOM   1593 1HG  ARG A 102      -2.103 -21.564  -3.390  1.00  0.88           H  
ATOM   1594 2HG  ARG A 102      -3.434 -20.440  -3.033  1.00  0.88           H  
ATOM   1595 1HD  ARG A 102      -3.563 -19.873  -5.398  1.00  0.88           H  
ATOM   1596 2HD  ARG A 102      -2.338 -21.115  -5.743  1.00  0.88           H  
ATOM   1597  HE  ARG A 102      -5.084 -21.493  -4.799  1.00  0.88           H  
ATOM   1598 1HH1 ARG A 102      -1.909 -23.116  -5.496  1.00  0.88           H  
ATOM   1599 2HH1 ARG A 102      -2.644 -24.698  -5.358  1.00  0.88           H  
ATOM   1600 1HH2 ARG A 102      -5.897 -23.589  -4.767  1.00  0.88           H  
ATOM   1601 2HH2 ARG A 102      -4.844 -24.965  -4.991  1.00  0.88           H  
ATOM   1602  N   LEU A 103      -0.223 -17.247  -1.370  1.00  0.84           N  
ATOM   1603  CA  LEU A 103       0.790 -16.245  -1.094  1.00  0.84           C  
ATOM   1604  C   LEU A 103       1.256 -16.279   0.382  1.00  0.84           C  
ATOM   1605  O   LEU A 103       2.093 -15.464   0.779  1.00  0.84           O  
ATOM   1606  CB  LEU A 103       0.274 -14.845  -1.474  1.00  0.84           C  
ATOM   1607  CG  LEU A 103      -0.043 -14.603  -2.973  1.00  0.84           C  
ATOM   1608  CD1 LEU A 103      -0.590 -13.192  -3.130  1.00  0.84           C  
ATOM   1609  CD2 LEU A 103       1.218 -14.801  -3.827  1.00  0.84           C  
ATOM   1610  H   LEU A 103      -1.189 -16.988  -1.197  1.00  0.84           H  
ATOM   1611  HA  LEU A 103       1.653 -16.460  -1.723  1.00  0.84           H  
ATOM   1612 1HB  LEU A 103      -0.649 -14.696  -0.948  1.00  0.84           H  
ATOM   1613 2HB  LEU A 103       0.976 -14.091  -1.140  1.00  0.84           H  
ATOM   1614  HG  LEU A 103      -0.811 -15.309  -3.298  1.00  0.84           H  
ATOM   1615 1HD1 LEU A 103      -0.831 -12.998  -4.168  1.00  0.84           H  
ATOM   1616 2HD1 LEU A 103      -1.482 -13.091  -2.527  1.00  0.84           H  
ATOM   1617 3HD1 LEU A 103       0.158 -12.480  -2.796  1.00  0.84           H  
ATOM   1618 1HD2 LEU A 103       0.976 -14.631  -4.875  1.00  0.84           H  
ATOM   1619 2HD2 LEU A 103       1.981 -14.103  -3.528  1.00  0.84           H  
ATOM   1620 3HD2 LEU A 103       1.592 -15.816  -3.701  1.00  0.84           H  
ATOM   1621  N   ASP A 104       0.722 -17.216   1.200  1.00  0.83           N  
ATOM   1622  CA  ASP A 104       1.166 -17.402   2.597  1.00  0.83           C  
ATOM   1623  C   ASP A 104       2.189 -18.525   2.729  1.00  0.83           C  
ATOM   1624  O   ASP A 104       2.555 -18.913   3.841  1.00  0.83           O  
ATOM   1625  CB  ASP A 104       0.054 -17.767   3.589  1.00  0.83           C  
ATOM   1626  CG  ASP A 104      -0.930 -16.725   3.955  1.00  0.83           C  
ATOM   1627  OD1 ASP A 104      -0.712 -15.588   3.724  1.00  0.83           O  
ATOM   1628  OD2 ASP A 104      -1.875 -17.075   4.615  1.00  0.83           O  
ATOM   1629  H   ASP A 104       0.015 -17.862   0.850  1.00  0.83           H  
ATOM   1630  HA  ASP A 104       1.636 -16.479   2.934  1.00  0.83           H  
ATOM   1631 1HB  ASP A 104      -0.505 -18.608   3.171  1.00  0.83           H  
ATOM   1632 2HB  ASP A 104       0.514 -18.125   4.509  1.00  0.83           H  
ATOM   1633  N   SER A 105       2.629 -19.055   1.604  1.00  0.82           N  
ATOM   1634  CA  SER A 105       3.535 -20.188   1.579  1.00  0.82           C  
ATOM   1635  C   SER A 105       5.010 -19.767   1.521  1.00  0.82           C  
ATOM   1636  O   SER A 105       5.360 -18.606   1.789  1.00  0.82           O  
ATOM   1637  CB  SER A 105       3.161 -21.082   0.410  1.00  0.82           C  
ATOM   1638  OG  SER A 105       3.857 -22.297   0.453  1.00  0.82           O  
ATOM   1639  H   SER A 105       2.298 -18.679   0.725  1.00  0.82           H  
ATOM   1640  HA  SER A 105       3.388 -20.760   2.496  1.00  0.82           H  
ATOM   1641 1HB  SER A 105       2.087 -21.272   0.423  1.00  0.82           H  
ATOM   1642 2HB  SER A 105       3.384 -20.564  -0.525  1.00  0.82           H  
ATOM   1643  HG  SER A 105       3.598 -22.766  -0.370  1.00  0.82           H  
ATOM   1644  N   GLU A 106       5.878 -20.738   1.239  1.00  0.82           N  
ATOM   1645  CA  GLU A 106       7.319 -20.500   1.205  1.00  0.82           C  
ATOM   1646  C   GLU A 106       7.615 -19.412   0.191  1.00  0.82           C  
ATOM   1647  O   GLU A 106       6.820 -19.178  -0.727  1.00  0.82           O  
ATOM   1648  CB  GLU A 106       8.120 -21.766   0.881  1.00  0.82           C  
ATOM   1649  CG  GLU A 106       7.949 -22.306  -0.514  1.00  0.82           C  
ATOM   1650  CD  GLU A 106       8.764 -23.594  -0.766  1.00  0.82           C  
ATOM   1651  OE1 GLU A 106       9.865 -23.665  -0.275  1.00  0.82           O  
ATOM   1652  OE2 GLU A 106       8.278 -24.497  -1.437  1.00  0.82           O  
ATOM   1653  H   GLU A 106       5.488 -21.647   1.028  1.00  0.82           H  
ATOM   1654  HA  GLU A 106       7.635 -20.143   2.186  1.00  0.82           H  
ATOM   1655 1HB  GLU A 106       9.182 -21.567   1.026  1.00  0.82           H  
ATOM   1656 2HB  GLU A 106       7.840 -22.557   1.577  1.00  0.82           H  
ATOM   1657 1HG  GLU A 106       6.900 -22.504  -0.658  1.00  0.82           H  
ATOM   1658 2HG  GLU A 106       8.251 -21.547  -1.223  1.00  0.82           H  
ATOM   1659  N   SER A 107       8.764 -18.760   0.344  1.00  0.81           N  
ATOM   1660  CA  SER A 107       9.135 -17.664  -0.539  1.00  0.81           C  
ATOM   1661  C   SER A 107       9.149 -18.041  -2.017  1.00  0.81           C  
ATOM   1662  O   SER A 107       8.688 -17.264  -2.848  1.00  0.81           O  
ATOM   1663  CB  SER A 107      10.505 -17.143  -0.151  1.00  0.81           C  
ATOM   1664  OG  SER A 107      10.483 -16.555   1.122  1.00  0.81           O  
ATOM   1665  H   SER A 107       9.380 -19.016   1.104  1.00  0.81           H  
ATOM   1666  HA  SER A 107       8.408 -16.863  -0.400  1.00  0.81           H  
ATOM   1667 1HB  SER A 107      11.219 -17.967  -0.163  1.00  0.81           H  
ATOM   1668 2HB  SER A 107      10.837 -16.413  -0.888  1.00  0.81           H  
ATOM   1669  HG  SER A 107      11.404 -16.398   1.357  1.00  0.81           H  
ATOM   1670  N   ASP A 108       9.631 -19.231  -2.373  1.00  0.80           N  
ATOM   1671  CA  ASP A 108       9.658 -19.570  -3.793  1.00  0.80           C  
ATOM   1672  C   ASP A 108       8.245 -19.621  -4.388  1.00  0.80           C  
ATOM   1673  O   ASP A 108       8.014 -19.189  -5.525  1.00  0.80           O  
ATOM   1674  CB  ASP A 108      10.366 -20.906  -4.012  1.00  0.80           C  
ATOM   1675  CG  ASP A 108      11.870 -20.819  -3.773  1.00  0.80           C  
ATOM   1676  OD1 ASP A 108      12.377 -19.724  -3.673  1.00  0.80           O  
ATOM   1677  OD2 ASP A 108      12.498 -21.844  -3.702  1.00  0.80           O  
ATOM   1678  H   ASP A 108       9.981 -19.874  -1.676  1.00  0.80           H  
ATOM   1679  HA  ASP A 108      10.215 -18.794  -4.321  1.00  0.80           H  
ATOM   1680 1HB  ASP A 108       9.946 -21.654  -3.333  1.00  0.80           H  
ATOM   1681 2HB  ASP A 108      10.187 -21.251  -5.030  1.00  0.80           H  
ATOM   1682  N   GLN A 109       7.292 -20.154  -3.618  1.00  0.78           N  
ATOM   1683  CA  GLN A 109       5.918 -20.246  -4.089  1.00  0.78           C  
ATOM   1684  C   GLN A 109       5.292 -18.865  -4.137  1.00  0.78           C  
ATOM   1685  O   GLN A 109       4.624 -18.515  -5.114  1.00  0.78           O  
ATOM   1686  CB  GLN A 109       5.103 -21.183  -3.205  1.00  0.78           C  
ATOM   1687  CG  GLN A 109       5.505 -22.655  -3.318  1.00  0.78           C  
ATOM   1688  CD  GLN A 109       4.751 -23.552  -2.332  1.00  0.78           C  
ATOM   1689  OE1 GLN A 109       3.571 -23.324  -2.024  1.00  0.78           O  
ATOM   1690  NE2 GLN A 109       5.424 -24.570  -1.811  1.00  0.78           N  
ATOM   1691  H   GLN A 109       7.525 -20.480  -2.688  1.00  0.78           H  
ATOM   1692  HA  GLN A 109       5.924 -20.650  -5.100  1.00  0.78           H  
ATOM   1693 1HB  GLN A 109       5.229 -20.883  -2.161  1.00  0.78           H  
ATOM   1694 2HB  GLN A 109       4.044 -21.089  -3.447  1.00  0.78           H  
ATOM   1695 1HG  GLN A 109       5.284 -22.999  -4.327  1.00  0.78           H  
ATOM   1696 2HG  GLN A 109       6.573 -22.748  -3.120  1.00  0.78           H  
ATOM   1697 1HE2 GLN A 109       4.990 -25.181  -1.154  1.00  0.78           H  
ATOM   1698 2HE2 GLN A 109       6.414 -24.708  -2.033  1.00  0.78           H  
ATOM   1699  N   PHE A 110       5.585 -18.043  -3.120  1.00  0.76           N  
ATOM   1700  CA  PHE A 110       5.067 -16.685  -3.089  1.00  0.76           C  
ATOM   1701  C   PHE A 110       5.487 -15.946  -4.325  1.00  0.76           C  
ATOM   1702  O   PHE A 110       4.644 -15.374  -5.005  1.00  0.76           O  
ATOM   1703  CB  PHE A 110       5.571 -15.881  -1.892  1.00  0.76           C  
ATOM   1704  CG  PHE A 110       5.190 -14.389  -1.994  1.00  0.76           C  
ATOM   1705  CD1 PHE A 110       3.978 -13.901  -1.570  1.00  0.76           C  
ATOM   1706  CD2 PHE A 110       6.065 -13.494  -2.581  1.00  0.76           C  
ATOM   1707  CE1 PHE A 110       3.650 -12.555  -1.715  1.00  0.76           C  
ATOM   1708  CE2 PHE A 110       5.750 -12.176  -2.739  1.00  0.76           C  
ATOM   1709  CZ  PHE A 110       4.544 -11.696  -2.306  1.00  0.76           C  
ATOM   1710  H   PHE A 110       6.151 -18.383  -2.342  1.00  0.76           H  
ATOM   1711  HA  PHE A 110       3.979 -16.727  -3.058  1.00  0.76           H  
ATOM   1712 1HB  PHE A 110       5.148 -16.294  -0.985  1.00  0.76           H  
ATOM   1713 2HB  PHE A 110       6.651 -15.957  -1.823  1.00  0.76           H  
ATOM   1714  HD1 PHE A 110       3.281 -14.584  -1.120  1.00  0.76           H  
ATOM   1715  HD2 PHE A 110       7.031 -13.852  -2.940  1.00  0.76           H  
ATOM   1716  HE1 PHE A 110       2.683 -12.190  -1.370  1.00  0.76           H  
ATOM   1717  HE2 PHE A 110       6.467 -11.517  -3.224  1.00  0.76           H  
ATOM   1718  HZ  PHE A 110       4.306 -10.648  -2.444  1.00  0.76           H  
ATOM   1719  N   GLU A 111       6.786 -15.974  -4.635  1.00  0.74           N  
ATOM   1720  CA  GLU A 111       7.296 -15.232  -5.774  1.00  0.74           C  
ATOM   1721  C   GLU A 111       6.725 -15.756  -7.079  1.00  0.74           C  
ATOM   1722  O   GLU A 111       6.414 -14.974  -7.985  1.00  0.74           O  
ATOM   1723  CB  GLU A 111       8.823 -15.318  -5.829  1.00  0.74           C  
ATOM   1724  CG  GLU A 111       9.576 -14.562  -4.737  1.00  0.74           C  
ATOM   1725  CD  GLU A 111       9.372 -13.084  -4.797  1.00  0.74           C  
ATOM   1726  OE1 GLU A 111       9.483 -12.531  -5.867  1.00  0.74           O  
ATOM   1727  OE2 GLU A 111       9.160 -12.482  -3.768  1.00  0.74           O  
ATOM   1728  H   GLU A 111       7.433 -16.495  -4.043  1.00  0.74           H  
ATOM   1729  HA  GLU A 111       7.011 -14.190  -5.660  1.00  0.74           H  
ATOM   1730 1HB  GLU A 111       9.118 -16.370  -5.751  1.00  0.74           H  
ATOM   1731 2HB  GLU A 111       9.171 -14.955  -6.793  1.00  0.74           H  
ATOM   1732 1HG  GLU A 111       9.232 -14.918  -3.767  1.00  0.74           H  
ATOM   1733 2HG  GLU A 111      10.637 -14.787  -4.818  1.00  0.74           H  
ATOM   1734  N   SER A 112       6.548 -17.075  -7.167  1.00  0.73           N  
ATOM   1735  CA  SER A 112       6.021 -17.675  -8.372  1.00  0.73           C  
ATOM   1736  C   SER A 112       4.578 -17.227  -8.639  1.00  0.73           C  
ATOM   1737  O   SER A 112       4.228 -16.905  -9.777  1.00  0.73           O  
ATOM   1738  CB  SER A 112       6.106 -19.179  -8.242  1.00  0.73           C  
ATOM   1739  OG  SER A 112       7.446 -19.606  -8.164  1.00  0.73           O  
ATOM   1740  H   SER A 112       6.834 -17.688  -6.402  1.00  0.73           H  
ATOM   1741  HA  SER A 112       6.639 -17.359  -9.210  1.00  0.73           H  
ATOM   1742 1HB  SER A 112       5.559 -19.509  -7.364  1.00  0.73           H  
ATOM   1743 2HB  SER A 112       5.648 -19.622  -9.100  1.00  0.73           H  
ATOM   1744  HG  SER A 112       7.771 -19.316  -7.277  1.00  0.73           H  
ATOM   1745  N   TYR A 113       3.744 -17.169  -7.596  1.00  0.73           N  
ATOM   1746  CA  TYR A 113       2.357 -16.719  -7.750  1.00  0.73           C  
ATOM   1747  C   TYR A 113       2.247 -15.193  -7.818  1.00  0.73           C  
ATOM   1748  O   TYR A 113       1.392 -14.645  -8.517  1.00  0.73           O  
ATOM   1749  CB  TYR A 113       1.489 -17.233  -6.610  1.00  0.73           C  
ATOM   1750  CG  TYR A 113       1.102 -18.711  -6.680  1.00  0.73           C  
ATOM   1751  CD1 TYR A 113       1.570 -19.616  -5.745  1.00  0.73           C  
ATOM   1752  CD2 TYR A 113       0.241 -19.142  -7.672  1.00  0.73           C  
ATOM   1753  CE1 TYR A 113       1.168 -20.948  -5.807  1.00  0.73           C  
ATOM   1754  CE2 TYR A 113      -0.167 -20.447  -7.725  1.00  0.73           C  
ATOM   1755  CZ  TYR A 113       0.284 -21.359  -6.807  1.00  0.73           C  
ATOM   1756  OH  TYR A 113      -0.153 -22.684  -6.860  1.00  0.73           O  
ATOM   1757  H   TYR A 113       4.080 -17.465  -6.676  1.00  0.73           H  
ATOM   1758  HA  TYR A 113       1.971 -17.118  -8.688  1.00  0.73           H  
ATOM   1759 1HB  TYR A 113       2.034 -17.085  -5.675  1.00  0.73           H  
ATOM   1760 2HB  TYR A 113       0.586 -16.642  -6.550  1.00  0.73           H  
ATOM   1761  HD1 TYR A 113       2.242 -19.287  -4.950  1.00  0.73           H  
ATOM   1762  HD2 TYR A 113      -0.132 -18.436  -8.409  1.00  0.73           H  
ATOM   1763  HE1 TYR A 113       1.531 -21.658  -5.064  1.00  0.73           H  
ATOM   1764  HE2 TYR A 113      -0.860 -20.749  -8.500  1.00  0.73           H  
ATOM   1765  HH  TYR A 113       0.330 -23.199  -6.195  1.00  0.73           H  
ATOM   1766  N   TYR A 114       3.120 -14.516  -7.081  1.00  0.73           N  
ATOM   1767  CA  TYR A 114       3.176 -13.068  -7.021  1.00  0.73           C  
ATOM   1768  C   TYR A 114       3.586 -12.382  -8.311  1.00  0.73           C  
ATOM   1769  O   TYR A 114       2.927 -11.427  -8.732  1.00  0.73           O  
ATOM   1770  CB  TYR A 114       4.089 -12.601  -5.904  1.00  0.73           C  
ATOM   1771  CG  TYR A 114       4.267 -11.172  -5.929  1.00  0.73           C  
ATOM   1772  CD1 TYR A 114       3.249 -10.363  -5.531  1.00  0.73           C  
ATOM   1773  CD2 TYR A 114       5.470 -10.647  -6.362  1.00  0.73           C  
ATOM   1774  CE1 TYR A 114       3.413  -9.017  -5.581  1.00  0.73           C  
ATOM   1775  CE2 TYR A 114       5.634  -9.299  -6.406  1.00  0.73           C  
ATOM   1776  CZ  TYR A 114       4.605  -8.485  -6.022  1.00  0.73           C  
ATOM   1777  OH  TYR A 114       4.745  -7.147  -6.077  1.00  0.73           O  
ATOM   1778  H   TYR A 114       3.783 -15.023  -6.514  1.00  0.73           H  
ATOM   1779  HA  TYR A 114       2.175 -12.717  -6.779  1.00  0.73           H  
ATOM   1780 1HB  TYR A 114       3.675 -12.889  -4.940  1.00  0.73           H  
ATOM   1781 2HB  TYR A 114       5.057 -13.063  -6.005  1.00  0.73           H  
ATOM   1782  HD1 TYR A 114       2.309 -10.797  -5.191  1.00  0.73           H  
ATOM   1783  HD2 TYR A 114       6.280 -11.311  -6.672  1.00  0.73           H  
ATOM   1784  HE1 TYR A 114       2.610  -8.371  -5.281  1.00  0.73           H  
ATOM   1785  HE2 TYR A 114       6.576  -8.873  -6.753  1.00  0.73           H  
ATOM   1786  HH  TYR A 114       5.666  -6.921  -6.325  1.00  0.73           H  
ATOM   1787  N   ALA A 115       4.674 -12.818  -8.956  1.00  0.75           N  
ATOM   1788  CA  ALA A 115       5.109 -12.103 -10.147  1.00  0.75           C  
ATOM   1789  C   ALA A 115       3.945 -11.909 -11.154  1.00  0.75           C  
ATOM   1790  O   ALA A 115       3.816 -10.800 -11.658  1.00  0.75           O  
ATOM   1791  CB  ALA A 115       6.330 -12.780 -10.772  1.00  0.75           C  
ATOM   1792  H   ALA A 115       5.213 -13.613  -8.601  1.00  0.75           H  
ATOM   1793  HA  ALA A 115       5.426 -11.107  -9.835  1.00  0.75           H  
ATOM   1794 1HB  ALA A 115       6.665 -12.194 -11.624  1.00  0.75           H  
ATOM   1795 2HB  ALA A 115       7.122 -12.820 -10.020  1.00  0.75           H  
ATOM   1796 3HB  ALA A 115       6.142 -13.771 -11.095  1.00  0.75           H  
ATOM   1797  N   PRO A 116       3.088 -12.907 -11.496  1.00  0.78           N  
ATOM   1798  CA  PRO A 116       1.888 -12.733 -12.304  1.00  0.78           C  
ATOM   1799  C   PRO A 116       0.930 -11.641 -11.815  1.00  0.78           C  
ATOM   1800  O   PRO A 116       0.217 -11.035 -12.617  1.00  0.78           O  
ATOM   1801  CB  PRO A 116       1.235 -14.095 -12.190  1.00  0.78           C  
ATOM   1802  CG  PRO A 116       2.373 -15.043 -12.020  1.00  0.78           C  
ATOM   1803  CD  PRO A 116       3.374 -14.320 -11.197  1.00  0.78           C  
ATOM   1804  HA  PRO A 116       2.188 -12.542 -13.344  1.00  0.78           H  
ATOM   1805 1HB  PRO A 116       0.586 -14.095 -11.306  1.00  0.78           H  
ATOM   1806 2HB  PRO A 116       0.605 -14.292 -13.067  1.00  0.78           H  
ATOM   1807 1HG  PRO A 116       2.037 -15.938 -11.493  1.00  0.78           H  
ATOM   1808 2HG  PRO A 116       2.771 -15.360 -12.992  1.00  0.78           H  
ATOM   1809 1HD  PRO A 116       3.230 -14.561 -10.181  1.00  0.78           H  
ATOM   1810 2HD  PRO A 116       4.327 -14.638 -11.560  1.00  0.78           H  
ATOM   1811  N   LEU A 117       0.872 -11.390 -10.500  1.00  0.81           N  
ATOM   1812  CA  LEU A 117      -0.021 -10.360  -9.974  1.00  0.81           C  
ATOM   1813  C   LEU A 117       0.585  -9.044 -10.371  1.00  0.81           C  
ATOM   1814  O   LEU A 117      -0.084  -8.154 -10.899  1.00  0.81           O  
ATOM   1815  CB  LEU A 117      -0.158 -10.456  -8.443  1.00  0.81           C  
ATOM   1816  CG  LEU A 117      -1.094  -9.437  -7.769  1.00  0.81           C  
ATOM   1817  CD1 LEU A 117      -2.535  -9.626  -8.299  1.00  0.81           C  
ATOM   1818  CD2 LEU A 117      -1.012  -9.608  -6.242  1.00  0.81           C  
ATOM   1819  H   LEU A 117       1.481 -11.871  -9.849  1.00  0.81           H  
ATOM   1820  HA  LEU A 117      -1.000 -10.442 -10.438  1.00  0.81           H  
ATOM   1821 1HB  LEU A 117      -0.501 -11.456  -8.186  1.00  0.81           H  
ATOM   1822 2HB  LEU A 117       0.827 -10.316  -8.002  1.00  0.81           H  
ATOM   1823  HG  LEU A 117      -0.773  -8.440  -8.025  1.00  0.81           H  
ATOM   1824 1HD1 LEU A 117      -3.196  -8.895  -7.830  1.00  0.81           H  
ATOM   1825 2HD1 LEU A 117      -2.549  -9.484  -9.382  1.00  0.81           H  
ATOM   1826 3HD1 LEU A 117      -2.883 -10.631  -8.063  1.00  0.81           H  
ATOM   1827 1HD2 LEU A 117      -1.658  -8.874  -5.760  1.00  0.81           H  
ATOM   1828 2HD2 LEU A 117      -1.332 -10.616  -5.967  1.00  0.81           H  
ATOM   1829 3HD2 LEU A 117       0.016  -9.453  -5.922  1.00  0.81           H  
ATOM   1830  N   ARG A 118       1.888  -8.940 -10.130  1.00  0.85           N  
ATOM   1831  CA  ARG A 118       2.642  -7.750 -10.470  1.00  0.85           C  
ATOM   1832  C   ARG A 118       2.503  -7.451 -11.963  1.00  0.85           C  
ATOM   1833  O   ARG A 118       2.246  -6.308 -12.356  1.00  0.85           O  
ATOM   1834  CB  ARG A 118       4.102  -7.938 -10.086  1.00  0.85           C  
ATOM   1835  CG  ARG A 118       5.035  -6.803 -10.392  1.00  0.85           C  
ATOM   1836  CD  ARG A 118       6.445  -7.166 -10.043  1.00  0.85           C  
ATOM   1837  NE  ARG A 118       6.966  -8.260 -10.838  1.00  0.85           N  
ATOM   1838  CZ  ARG A 118       8.176  -8.839 -10.646  1.00  0.85           C  
ATOM   1839  NH1 ARG A 118       8.999  -8.416  -9.696  1.00  0.85           N  
ATOM   1840  NH2 ARG A 118       8.555  -9.839 -11.424  1.00  0.85           N  
ATOM   1841  H   ARG A 118       2.364  -9.738  -9.703  1.00  0.85           H  
ATOM   1842  HA  ARG A 118       2.238  -6.916  -9.900  1.00  0.85           H  
ATOM   1843 1HB  ARG A 118       4.165  -8.134  -9.017  1.00  0.85           H  
ATOM   1844 2HB  ARG A 118       4.504  -8.797 -10.585  1.00  0.85           H  
ATOM   1845 1HG  ARG A 118       4.986  -6.564 -11.455  1.00  0.85           H  
ATOM   1846 2HG  ARG A 118       4.760  -5.929  -9.807  1.00  0.85           H  
ATOM   1847 1HD  ARG A 118       7.094  -6.310 -10.189  1.00  0.85           H  
ATOM   1848 2HD  ARG A 118       6.474  -7.475  -9.001  1.00  0.85           H  
ATOM   1849  HE  ARG A 118       6.376  -8.626 -11.576  1.00  0.85           H  
ATOM   1850 1HH1 ARG A 118       8.758  -7.624  -9.066  1.00  0.85           H  
ATOM   1851 2HH1 ARG A 118       9.895  -8.859  -9.582  1.00  0.85           H  
ATOM   1852 1HH2 ARG A 118       7.950 -10.163 -12.160  1.00  0.85           H  
ATOM   1853 2HH2 ARG A 118       9.459 -10.269 -11.288  1.00  0.85           H  
ATOM   1854  N   GLN A 119       2.642  -8.494 -12.798  1.00  0.89           N  
ATOM   1855  CA  GLN A 119       2.536  -8.340 -14.244  1.00  0.89           C  
ATOM   1856  C   GLN A 119       1.141  -7.903 -14.657  1.00  0.89           C  
ATOM   1857  O   GLN A 119       0.999  -6.967 -15.433  1.00  0.89           O  
ATOM   1858  CB  GLN A 119       2.868  -9.655 -14.950  1.00  0.89           C  
ATOM   1859  CG  GLN A 119       4.328 -10.073 -14.867  1.00  0.89           C  
ATOM   1860  CD  GLN A 119       4.571 -11.466 -15.434  1.00  0.89           C  
ATOM   1861  OE1 GLN A 119       3.642 -12.260 -15.615  1.00  0.89           O  
ATOM   1862  NE2 GLN A 119       5.833 -11.772 -15.721  1.00  0.89           N  
ATOM   1863  H   GLN A 119       2.859  -9.411 -12.408  1.00  0.89           H  
ATOM   1864  HA  GLN A 119       3.241  -7.574 -14.565  1.00  0.89           H  
ATOM   1865 1HB  GLN A 119       2.265 -10.448 -14.520  1.00  0.89           H  
ATOM   1866 2HB  GLN A 119       2.596  -9.575 -16.005  1.00  0.89           H  
ATOM   1867 1HG  GLN A 119       4.918  -9.363 -15.445  1.00  0.89           H  
ATOM   1868 2HG  GLN A 119       4.646 -10.058 -13.831  1.00  0.89           H  
ATOM   1869 1HE2 GLN A 119       6.057 -12.672 -16.099  1.00  0.89           H  
ATOM   1870 2HE2 GLN A 119       6.557 -11.103 -15.563  1.00  0.89           H  
ATOM   1871  N   LEU A 120       0.101  -8.486 -14.060  1.00  0.95           N  
ATOM   1872  CA  LEU A 120      -1.268  -8.090 -14.367  1.00  0.95           C  
ATOM   1873  C   LEU A 120      -1.497  -6.624 -14.057  1.00  0.95           C  
ATOM   1874  O   LEU A 120      -2.019  -5.872 -14.880  1.00  0.95           O  
ATOM   1875  CB  LEU A 120      -2.254  -8.989 -13.611  1.00  0.95           C  
ATOM   1876  CG  LEU A 120      -3.738  -8.635 -13.701  1.00  0.95           C  
ATOM   1877  CD1 LEU A 120      -4.183  -8.600 -15.136  1.00  0.95           C  
ATOM   1878  CD2 LEU A 120      -4.509  -9.712 -12.940  1.00  0.95           C  
ATOM   1879  H   LEU A 120       0.249  -9.257 -13.408  1.00  0.95           H  
ATOM   1880  HA  LEU A 120      -1.430  -8.234 -15.435  1.00  0.95           H  
ATOM   1881 1HB  LEU A 120      -2.132 -10.011 -13.973  1.00  0.95           H  
ATOM   1882 2HB  LEU A 120      -1.979  -8.978 -12.555  1.00  0.95           H  
ATOM   1883  HG  LEU A 120      -3.915  -7.657 -13.250  1.00  0.95           H  
ATOM   1884 1HD1 LEU A 120      -5.247  -8.362 -15.187  1.00  0.95           H  
ATOM   1885 2HD1 LEU A 120      -3.614  -7.845 -15.661  1.00  0.95           H  
ATOM   1886 3HD1 LEU A 120      -3.999  -9.552 -15.587  1.00  0.95           H  
ATOM   1887 1HD2 LEU A 120      -5.568  -9.492 -12.967  1.00  0.95           H  
ATOM   1888 2HD2 LEU A 120      -4.327 -10.685 -13.397  1.00  0.95           H  
ATOM   1889 3HD2 LEU A 120      -4.163  -9.734 -11.912  1.00  0.95           H  
ATOM   1890  N   ILE A 121      -1.082  -6.213 -12.874  1.00  1.01           N  
ATOM   1891  CA  ILE A 121      -1.250  -4.838 -12.458  1.00  1.01           C  
ATOM   1892  C   ILE A 121      -0.482  -3.877 -13.376  1.00  1.01           C  
ATOM   1893  O   ILE A 121      -1.020  -2.852 -13.812  1.00  1.01           O  
ATOM   1894  CB  ILE A 121      -0.790  -4.695 -11.011  1.00  1.01           C  
ATOM   1895  CG1 ILE A 121      -1.749  -5.465 -10.054  1.00  1.01           C  
ATOM   1896  CG2 ILE A 121      -0.709  -3.285 -10.637  1.00  1.01           C  
ATOM   1897  CD1 ILE A 121      -1.207  -5.636  -8.634  1.00  1.01           C  
ATOM   1898  H   ILE A 121      -0.645  -6.878 -12.235  1.00  1.01           H  
ATOM   1899  HA  ILE A 121      -2.306  -4.591 -12.517  1.00  1.01           H  
ATOM   1900  HB  ILE A 121       0.180  -5.160 -10.925  1.00  1.01           H  
ATOM   1901 1HG1 ILE A 121      -2.697  -4.928  -9.999  1.00  1.01           H  
ATOM   1902 2HG1 ILE A 121      -1.937  -6.457 -10.470  1.00  1.01           H  
ATOM   1903 1HG2 ILE A 121      -0.352  -3.261  -9.637  1.00  1.01           H  
ATOM   1904 2HG2 ILE A 121      -0.018  -2.763 -11.294  1.00  1.01           H  
ATOM   1905 3HG2 ILE A 121      -1.675  -2.818 -10.694  1.00  1.01           H  
ATOM   1906 1HD1 ILE A 121      -1.933  -6.183  -8.030  1.00  1.01           H  
ATOM   1907 2HD1 ILE A 121      -0.269  -6.191  -8.674  1.00  1.01           H  
ATOM   1908 3HD1 ILE A 121      -1.032  -4.679  -8.193  1.00  1.01           H  
ATOM   1909  N   ARG A 122       0.782  -4.196 -13.706  1.00  1.06           N  
ATOM   1910  CA  ARG A 122       1.529  -3.313 -14.600  1.00  1.06           C  
ATOM   1911  C   ARG A 122       0.973  -3.288 -16.028  1.00  1.06           C  
ATOM   1912  O   ARG A 122       0.744  -2.214 -16.587  1.00  1.06           O  
ATOM   1913  CB  ARG A 122       3.001  -3.727 -14.697  1.00  1.06           C  
ATOM   1914  CG  ARG A 122       3.870  -3.463 -13.470  1.00  1.06           C  
ATOM   1915  CD  ARG A 122       5.271  -3.922 -13.663  1.00  1.06           C  
ATOM   1916  NE  ARG A 122       6.157  -3.539 -12.545  1.00  1.06           N  
ATOM   1917  CZ  ARG A 122       7.439  -3.953 -12.421  1.00  1.06           C  
ATOM   1918  NH1 ARG A 122       7.948  -4.771 -13.320  1.00  1.06           N  
ATOM   1919  NH2 ARG A 122       8.197  -3.541 -11.413  1.00  1.06           N  
ATOM   1920  H   ARG A 122       1.219  -5.040 -13.335  1.00  1.06           H  
ATOM   1921  HA  ARG A 122       1.480  -2.304 -14.193  1.00  1.06           H  
ATOM   1922 1HB  ARG A 122       3.044  -4.802 -14.890  1.00  1.06           H  
ATOM   1923 2HB  ARG A 122       3.461  -3.228 -15.548  1.00  1.06           H  
ATOM   1924 1HG  ARG A 122       3.875  -2.402 -13.228  1.00  1.06           H  
ATOM   1925 2HG  ARG A 122       3.467  -4.038 -12.646  1.00  1.06           H  
ATOM   1926 1HD  ARG A 122       5.275  -5.010 -13.741  1.00  1.06           H  
ATOM   1927 2HD  ARG A 122       5.672  -3.492 -14.578  1.00  1.06           H  
ATOM   1928  HE  ARG A 122       5.793  -2.907 -11.838  1.00  1.06           H  
ATOM   1929 1HH1 ARG A 122       7.383  -5.085 -14.096  1.00  1.06           H  
ATOM   1930 2HH1 ARG A 122       8.907  -5.079 -13.237  1.00  1.06           H  
ATOM   1931 1HH2 ARG A 122       7.832  -2.878 -10.706  1.00  1.06           H  
ATOM   1932 2HH2 ARG A 122       9.151  -3.856 -11.343  1.00  1.06           H  
ATOM   1933  N   ASP A 123       0.691  -4.463 -16.598  1.00  1.08           N  
ATOM   1934  CA  ASP A 123       0.216  -4.564 -17.976  1.00  1.08           C  
ATOM   1935  C   ASP A 123      -1.104  -3.860 -18.193  1.00  1.08           C  
ATOM   1936  O   ASP A 123      -1.322  -3.219 -19.219  1.00  1.08           O  
ATOM   1937  CB  ASP A 123       0.057  -6.033 -18.411  1.00  1.08           C  
ATOM   1938  CG  ASP A 123       1.374  -6.779 -18.689  1.00  1.08           C  
ATOM   1939  OD1 ASP A 123       2.406  -6.152 -18.768  1.00  1.08           O  
ATOM   1940  OD2 ASP A 123       1.315  -7.971 -18.886  1.00  1.08           O  
ATOM   1941  H   ASP A 123       0.845  -5.318 -16.078  1.00  1.08           H  
ATOM   1942  HA  ASP A 123       0.957  -4.097 -18.623  1.00  1.08           H  
ATOM   1943 1HB  ASP A 123      -0.469  -6.572 -17.616  1.00  1.08           H  
ATOM   1944 2HB  ASP A 123      -0.562  -6.088 -19.280  1.00  1.08           H  
ATOM   1945  N   LYS A 124      -1.981  -3.925 -17.209  1.00  1.06           N  
ATOM   1946  CA  LYS A 124      -3.286  -3.321 -17.351  1.00  1.06           C  
ATOM   1947  C   LYS A 124      -3.325  -1.880 -16.880  1.00  1.06           C  
ATOM   1948  O   LYS A 124      -4.398  -1.274 -16.827  1.00  1.06           O  
ATOM   1949  CB  LYS A 124      -4.322  -4.181 -16.654  1.00  1.06           C  
ATOM   1950  CG  LYS A 124      -4.422  -5.539 -17.263  1.00  1.06           C  
ATOM   1951  CD  LYS A 124      -4.832  -5.424 -18.696  1.00  1.06           C  
ATOM   1952  CE  LYS A 124      -5.122  -6.761 -19.297  1.00  1.06           C  
ATOM   1953  NZ  LYS A 124      -5.627  -6.611 -20.656  1.00  1.06           N  
ATOM   1954  H   LYS A 124      -1.776  -4.458 -16.360  1.00  1.06           H  
ATOM   1955  HA  LYS A 124      -3.536  -3.315 -18.411  1.00  1.06           H  
ATOM   1956 1HB  LYS A 124      -4.028  -4.338 -15.624  1.00  1.06           H  
ATOM   1957 2HB  LYS A 124      -5.288  -3.694 -16.665  1.00  1.06           H  
ATOM   1958 1HG  LYS A 124      -3.448  -6.029 -17.206  1.00  1.06           H  
ATOM   1959 2HG  LYS A 124      -5.148  -6.137 -16.725  1.00  1.06           H  
ATOM   1960 1HD  LYS A 124      -5.697  -4.785 -18.788  1.00  1.06           H  
ATOM   1961 2HD  LYS A 124      -4.021  -4.964 -19.255  1.00  1.06           H  
ATOM   1962 1HE  LYS A 124      -4.226  -7.368 -19.316  1.00  1.06           H  
ATOM   1963 2HE  LYS A 124      -5.853  -7.259 -18.699  1.00  1.06           H  
ATOM   1964 1HZ  LYS A 124      -5.858  -7.527 -21.065  1.00  1.06           H  
ATOM   1965 2HZ  LYS A 124      -6.453  -6.054 -20.654  1.00  1.06           H  
ATOM   1966 3HZ  LYS A 124      -4.955  -6.168 -21.248  1.00  1.06           H  
ATOM   1967  N   ASN A 125      -2.155  -1.322 -16.542  1.00  1.00           N  
ATOM   1968  CA  ASN A 125      -2.051   0.045 -16.070  1.00  1.00           C  
ATOM   1969  C   ASN A 125      -2.956   0.308 -14.892  1.00  1.00           C  
ATOM   1970  O   ASN A 125      -3.679   1.303 -14.874  1.00  1.00           O  
ATOM   1971  CB  ASN A 125      -2.346   1.030 -17.185  1.00  1.00           C  
ATOM   1972  CG  ASN A 125      -1.327   0.958 -18.298  1.00  1.00           C  
ATOM   1973  OD1 ASN A 125      -0.113   0.930 -18.056  1.00  1.00           O  
ATOM   1974  ND2 ASN A 125      -1.801   0.925 -19.516  1.00  1.00           N  
ATOM   1975  H   ASN A 125      -1.288  -1.852 -16.621  1.00  1.00           H  
ATOM   1976  HA  ASN A 125      -1.027   0.204 -15.727  1.00  1.00           H  
ATOM   1977 1HB  ASN A 125      -3.335   0.854 -17.600  1.00  1.00           H  
ATOM   1978 2HB  ASN A 125      -2.345   2.043 -16.778  1.00  1.00           H  
ATOM   1979 1HD2 ASN A 125      -1.176   0.873 -20.295  1.00  1.00           H  
ATOM   1980 2HD2 ASN A 125      -2.787   0.949 -19.662  1.00  1.00           H  
ATOM   1981  N   LEU A 126      -2.962  -0.593 -13.918  1.00  0.92           N  
ATOM   1982  CA  LEU A 126      -3.829  -0.376 -12.783  1.00  0.92           C  
ATOM   1983  C   LEU A 126      -3.048   0.467 -11.786  1.00  0.92           C  
ATOM   1984  O   LEU A 126      -1.815   0.418 -11.749  1.00  0.92           O  
ATOM   1985  CB  LEU A 126      -4.302  -1.721 -12.236  1.00  0.92           C  
ATOM   1986  CG  LEU A 126      -4.987  -2.560 -13.324  1.00  0.92           C  
ATOM   1987  CD1 LEU A 126      -5.435  -3.878 -12.766  1.00  0.92           C  
ATOM   1988  CD2 LEU A 126      -6.138  -1.788 -13.930  1.00  0.92           C  
ATOM   1989  H   LEU A 126      -2.353  -1.413 -13.954  1.00  0.92           H  
ATOM   1990  HA  LEU A 126      -4.705   0.190 -13.097  1.00  0.92           H  
ATOM   1991 1HB  LEU A 126      -3.453  -2.272 -11.881  1.00  0.92           H  
ATOM   1992 2HB  LEU A 126      -5.001  -1.558 -11.413  1.00  0.92           H  
ATOM   1993  HG  LEU A 126      -4.255  -2.757 -14.090  1.00  0.92           H  
ATOM   1994 1HD1 LEU A 126      -5.882  -4.479 -13.549  1.00  0.92           H  
ATOM   1995 2HD1 LEU A 126      -4.592  -4.414 -12.342  1.00  0.92           H  
ATOM   1996 3HD1 LEU A 126      -6.171  -3.677 -12.000  1.00  0.92           H  
ATOM   1997 1HD2 LEU A 126      -6.594  -2.364 -14.723  1.00  0.92           H  
ATOM   1998 2HD2 LEU A 126      -6.852  -1.598 -13.167  1.00  0.92           H  
ATOM   1999 3HD2 LEU A 126      -5.773  -0.844 -14.342  1.00  0.92           H  
ATOM   2000  N   ASP A 127      -3.767   1.263 -11.009  1.00  0.84           N  
ATOM   2001  CA  ASP A 127      -3.182   2.175 -10.037  1.00  0.84           C  
ATOM   2002  C   ASP A 127      -2.955   1.511  -8.705  1.00  0.84           C  
ATOM   2003  O   ASP A 127      -2.105   1.948  -7.925  1.00  0.84           O  
ATOM   2004  CB  ASP A 127      -4.093   3.368  -9.815  1.00  0.84           C  
ATOM   2005  CG  ASP A 127      -4.291   4.239 -11.059  1.00  0.84           C  
ATOM   2006  OD1 ASP A 127      -3.371   4.886 -11.521  1.00  0.84           O  
ATOM   2007  OD2 ASP A 127      -5.396   4.255 -11.534  1.00  0.84           O  
ATOM   2008  H   ASP A 127      -4.780   1.219 -11.068  1.00  0.84           H  
ATOM   2009  HA  ASP A 127      -2.220   2.520 -10.419  1.00  0.84           H  
ATOM   2010 1HB  ASP A 127      -5.065   3.012  -9.469  1.00  0.84           H  
ATOM   2011 2HB  ASP A 127      -3.673   3.978  -9.015  1.00  0.84           H  
ATOM   2012  N   GLY A 128      -3.734   0.481  -8.422  1.00  0.77           N  
ATOM   2013  CA  GLY A 128      -3.564  -0.142  -7.135  1.00  0.77           C  
ATOM   2014  C   GLY A 128      -4.185  -1.525  -6.948  1.00  0.77           C  
ATOM   2015  O   GLY A 128      -4.617  -2.169  -7.910  1.00  0.77           O  
ATOM   2016  H   GLY A 128      -4.452   0.192  -9.081  1.00  0.77           H  
ATOM   2017 1HA  GLY A 128      -2.528  -0.165  -6.918  1.00  0.77           H  
ATOM   2018 2HA  GLY A 128      -3.960   0.527  -6.400  1.00  0.77           H  
ATOM   2019  N   VAL A 129      -4.179  -1.990  -5.700  1.00  0.74           N  
ATOM   2020  CA  VAL A 129      -4.718  -3.312  -5.367  1.00  0.74           C  
ATOM   2021  C   VAL A 129      -5.523  -3.222  -4.067  1.00  0.74           C  
ATOM   2022  O   VAL A 129      -5.150  -2.483  -3.151  1.00  0.74           O  
ATOM   2023  CB  VAL A 129      -3.580  -4.357  -5.162  1.00  0.74           C  
ATOM   2024  CG1 VAL A 129      -2.809  -4.001  -3.920  1.00  0.74           C  
ATOM   2025  CG2 VAL A 129      -4.139  -5.810  -5.090  1.00  0.74           C  
ATOM   2026  H   VAL A 129      -3.790  -1.376  -4.985  1.00  0.74           H  
ATOM   2027  HA  VAL A 129      -5.369  -3.641  -6.168  1.00  0.74           H  
ATOM   2028  HB  VAL A 129      -2.891  -4.285  -6.004  1.00  0.74           H  
ATOM   2029 1HG1 VAL A 129      -2.012  -4.703  -3.791  1.00  0.74           H  
ATOM   2030 2HG1 VAL A 129      -2.412  -2.996  -3.988  1.00  0.74           H  
ATOM   2031 3HG1 VAL A 129      -3.485  -4.068  -3.073  1.00  0.74           H  
ATOM   2032 1HG2 VAL A 129      -3.315  -6.509  -4.963  1.00  0.74           H  
ATOM   2033 2HG2 VAL A 129      -4.820  -5.910  -4.254  1.00  0.74           H  
ATOM   2034 3HG2 VAL A 129      -4.670  -6.042  -6.014  1.00  0.74           H  
ATOM   2035  N   ASP A 130      -6.613  -3.972  -4.005  1.00  0.75           N  
ATOM   2036  CA  ASP A 130      -7.453  -4.090  -2.817  1.00  0.75           C  
ATOM   2037  C   ASP A 130      -7.349  -5.476  -2.178  1.00  0.75           C  
ATOM   2038  O   ASP A 130      -7.829  -6.486  -2.698  1.00  0.75           O  
ATOM   2039  CB  ASP A 130      -8.892  -3.659  -3.140  1.00  0.75           C  
ATOM   2040  CG  ASP A 130      -9.902  -3.808  -2.026  1.00  0.75           C  
ATOM   2041  OD1 ASP A 130      -9.759  -4.661  -1.205  1.00  0.75           O  
ATOM   2042  OD2 ASP A 130     -10.804  -3.027  -1.990  1.00  0.75           O  
ATOM   2043  H   ASP A 130      -6.845  -4.523  -4.827  1.00  0.75           H  
ATOM   2044  HA  ASP A 130      -7.085  -3.378  -2.085  1.00  0.75           H  
ATOM   2045 1HB  ASP A 130      -8.875  -2.604  -3.419  1.00  0.75           H  
ATOM   2046 2HB  ASP A 130      -9.255  -4.187  -3.999  1.00  0.75           H  
ATOM   2047  N   LEU A 131      -6.679  -5.554  -1.046  1.00  0.79           N  
ATOM   2048  CA  LEU A 131      -6.448  -6.856  -0.465  1.00  0.79           C  
ATOM   2049  C   LEU A 131      -7.644  -7.225   0.404  1.00  0.79           C  
ATOM   2050  O   LEU A 131      -7.734  -6.917   1.609  1.00  0.79           O  
ATOM   2051  CB  LEU A 131      -5.129  -6.887   0.308  1.00  0.79           C  
ATOM   2052  CG  LEU A 131      -3.866  -6.495  -0.521  1.00  0.79           C  
ATOM   2053  CD1 LEU A 131      -2.611  -6.613   0.333  1.00  0.79           C  
ATOM   2054  CD2 LEU A 131      -3.777  -7.372  -1.711  1.00  0.79           C  
ATOM   2055  H   LEU A 131      -6.345  -4.708  -0.599  1.00  0.79           H  
ATOM   2056  HA  LEU A 131      -6.378  -7.592  -1.265  1.00  0.79           H  
ATOM   2057 1HB  LEU A 131      -5.220  -6.249   1.136  1.00  0.79           H  
ATOM   2058 2HB  LEU A 131      -4.970  -7.900   0.672  1.00  0.79           H  
ATOM   2059  HG  LEU A 131      -3.957  -5.451  -0.843  1.00  0.79           H  
ATOM   2060 1HD1 LEU A 131      -1.735  -6.334  -0.258  1.00  0.79           H  
ATOM   2061 2HD1 LEU A 131      -2.685  -5.964   1.196  1.00  0.79           H  
ATOM   2062 3HD1 LEU A 131      -2.500  -7.630   0.658  1.00  0.79           H  
ATOM   2063 1HD2 LEU A 131      -2.905  -7.098  -2.306  1.00  0.79           H  
ATOM   2064 2HD2 LEU A 131      -3.688  -8.397  -1.376  1.00  0.79           H  
ATOM   2065 3HD2 LEU A 131      -4.676  -7.257  -2.307  1.00  0.79           H  
ATOM   2066  N   ASP A 132      -8.608  -7.871  -0.242  1.00  0.85           N  
ATOM   2067  CA  ASP A 132      -9.845  -8.236   0.424  1.00  0.85           C  
ATOM   2068  C   ASP A 132      -9.646  -9.537   1.155  1.00  0.85           C  
ATOM   2069  O   ASP A 132     -10.091 -10.619   0.749  1.00  0.85           O  
ATOM   2070  CB  ASP A 132     -11.014  -8.310  -0.544  1.00  0.85           C  
ATOM   2071  CG  ASP A 132     -12.338  -8.532   0.168  1.00  0.85           C  
ATOM   2072  OD1 ASP A 132     -12.372  -8.402   1.361  1.00  0.85           O  
ATOM   2073  OD2 ASP A 132     -13.309  -8.845  -0.483  1.00  0.85           O  
ATOM   2074  H   ASP A 132      -8.460  -8.104  -1.230  1.00  0.85           H  
ATOM   2075  HA  ASP A 132     -10.076  -7.475   1.163  1.00  0.85           H  
ATOM   2076 1HB  ASP A 132     -11.070  -7.353  -1.060  1.00  0.85           H  
ATOM   2077 2HB  ASP A 132     -10.842  -9.085  -1.289  1.00  0.85           H  
ATOM   2078  N   VAL A 133      -8.955  -9.424   2.267  1.00  0.93           N  
ATOM   2079  CA  VAL A 133      -8.535 -10.572   3.027  1.00  0.93           C  
ATOM   2080  C   VAL A 133      -9.611 -11.016   4.007  1.00  0.93           C  
ATOM   2081  O   VAL A 133      -9.417 -10.973   5.216  1.00  0.93           O  
ATOM   2082  CB  VAL A 133      -7.247 -10.201   3.771  1.00  0.93           C  
ATOM   2083  CG1 VAL A 133      -6.183  -9.833   2.779  1.00  0.93           C  
ATOM   2084  CG2 VAL A 133      -7.481  -9.052   4.654  1.00  0.93           C  
ATOM   2085  H   VAL A 133      -8.650  -8.487   2.526  1.00  0.93           H  
ATOM   2086  HA  VAL A 133      -8.330 -11.385   2.332  1.00  0.93           H  
ATOM   2087  HB  VAL A 133      -6.924 -11.038   4.364  1.00  0.93           H  
ATOM   2088 1HG1 VAL A 133      -5.300  -9.566   3.325  1.00  0.93           H  
ATOM   2089 2HG1 VAL A 133      -5.982 -10.659   2.108  1.00  0.93           H  
ATOM   2090 3HG1 VAL A 133      -6.511  -8.996   2.212  1.00  0.93           H  
ATOM   2091 1HG2 VAL A 133      -6.563  -8.801   5.191  1.00  0.93           H  
ATOM   2092 2HG2 VAL A 133      -7.812  -8.193   4.066  1.00  0.93           H  
ATOM   2093 3HG2 VAL A 133      -8.240  -9.330   5.338  1.00  0.93           H  
ATOM   2094  N   GLU A 134     -10.746 -11.457   3.459  1.00  0.98           N  
ATOM   2095  CA  GLU A 134     -11.886 -11.908   4.264  1.00  0.98           C  
ATOM   2096  C   GLU A 134     -11.667 -13.311   4.819  1.00  0.98           C  
ATOM   2097  O   GLU A 134     -11.972 -13.582   5.979  1.00  0.98           O  
ATOM   2098  CB  GLU A 134     -13.192 -11.905   3.456  1.00  0.98           C  
ATOM   2099  CG  GLU A 134     -14.438 -12.298   4.297  1.00  0.98           C  
ATOM   2100  CD  GLU A 134     -15.762 -12.277   3.533  1.00  0.98           C  
ATOM   2101  OE1 GLU A 134     -15.756 -12.012   2.357  1.00  0.98           O  
ATOM   2102  OE2 GLU A 134     -16.776 -12.511   4.148  1.00  0.98           O  
ATOM   2103  H   GLU A 134     -10.795 -11.436   2.439  1.00  0.98           H  
ATOM   2104  HA  GLU A 134     -11.999 -11.224   5.105  1.00  0.98           H  
ATOM   2105 1HB  GLU A 134     -13.357 -10.910   3.032  1.00  0.98           H  
ATOM   2106 2HB  GLU A 134     -13.109 -12.608   2.621  1.00  0.98           H  
ATOM   2107 1HG  GLU A 134     -14.280 -13.305   4.688  1.00  0.98           H  
ATOM   2108 2HG  GLU A 134     -14.510 -11.620   5.148  1.00  0.98           H  
ATOM   2109  N   GLU A 135     -11.164 -14.206   3.977  1.00  1.02           N  
ATOM   2110  CA  GLU A 135     -10.947 -15.583   4.383  1.00  1.02           C  
ATOM   2111  C   GLU A 135      -9.674 -15.669   5.198  1.00  1.02           C  
ATOM   2112  O   GLU A 135      -8.795 -14.829   5.023  1.00  1.02           O  
ATOM   2113  CB  GLU A 135     -10.890 -16.493   3.161  1.00  1.02           C  
ATOM   2114  CG  GLU A 135     -12.207 -16.576   2.443  1.00  1.02           C  
ATOM   2115  CD  GLU A 135     -13.254 -17.339   3.245  1.00  1.02           C  
ATOM   2116  OE1 GLU A 135     -12.879 -18.225   3.973  1.00  1.02           O  
ATOM   2117  OE2 GLU A 135     -14.415 -17.037   3.131  1.00  1.02           O  
ATOM   2118  H   GLU A 135     -10.934 -13.916   3.037  1.00  1.02           H  
ATOM   2119  HA  GLU A 135     -11.803 -15.873   4.979  1.00  1.02           H  
ATOM   2120 1HB  GLU A 135     -10.149 -16.112   2.457  1.00  1.02           H  
ATOM   2121 2HB  GLU A 135     -10.587 -17.496   3.436  1.00  1.02           H  
ATOM   2122 1HG  GLU A 135     -12.559 -15.561   2.282  1.00  1.02           H  
ATOM   2123 2HG  GLU A 135     -12.064 -17.043   1.476  1.00  1.02           H  
ATOM   2124  N   PRO A 136      -9.517 -16.670   6.070  1.00  1.01           N  
ATOM   2125  CA  PRO A 136      -8.341 -16.853   6.876  1.00  1.01           C  
ATOM   2126  C   PRO A 136      -7.029 -16.850   6.123  1.00  1.01           C  
ATOM   2127  O   PRO A 136      -6.857 -17.546   5.113  1.00  1.01           O  
ATOM   2128  CB  PRO A 136      -8.607 -18.207   7.532  1.00  1.01           C  
ATOM   2129  CG  PRO A 136     -10.113 -18.286   7.622  1.00  1.01           C  
ATOM   2130  CD  PRO A 136     -10.607 -17.644   6.352  1.00  1.01           C  
ATOM   2131  HA  PRO A 136      -8.339 -16.094   7.628  1.00  1.01           H  
ATOM   2132 1HB  PRO A 136      -8.166 -19.011   6.925  1.00  1.01           H  
ATOM   2133 2HB  PRO A 136      -8.117 -18.243   8.516  1.00  1.01           H  
ATOM   2134 1HG  PRO A 136     -10.445 -19.326   7.735  1.00  1.01           H  
ATOM   2135 2HG  PRO A 136     -10.461 -17.737   8.517  1.00  1.01           H  
ATOM   2136 1HD  PRO A 136     -10.724 -18.384   5.548  1.00  1.01           H  
ATOM   2137 2HD  PRO A 136     -11.552 -17.148   6.609  1.00  1.01           H  
ATOM   2138  N   MET A 137      -6.082 -16.104   6.680  1.00  0.98           N  
ATOM   2139  CA  MET A 137      -4.715 -16.012   6.146  1.00  0.98           C  
ATOM   2140  C   MET A 137      -3.770 -15.450   7.190  1.00  0.98           C  
ATOM   2141  O   MET A 137      -4.208 -14.851   8.176  1.00  0.98           O  
ATOM   2142  CB  MET A 137      -4.639 -15.159   4.891  1.00  0.98           C  
ATOM   2143  CG  MET A 137      -4.956 -13.738   5.088  1.00  0.98           C  
ATOM   2144  SD  MET A 137      -4.985 -12.938   3.563  1.00  0.98           S  
ATOM   2145  CE  MET A 137      -6.481 -13.645   2.917  1.00  0.98           C  
ATOM   2146  H   MET A 137      -6.359 -15.552   7.497  1.00  0.98           H  
ATOM   2147  HA  MET A 137      -4.366 -17.014   5.897  1.00  0.98           H  
ATOM   2148 1HB  MET A 137      -3.629 -15.217   4.473  1.00  0.98           H  
ATOM   2149 2HB  MET A 137      -5.317 -15.560   4.139  1.00  0.98           H  
ATOM   2150 1HG  MET A 137      -5.933 -13.629   5.567  1.00  0.98           H  
ATOM   2151 2HG  MET A 137      -4.197 -13.272   5.717  1.00  0.98           H  
ATOM   2152 1HE  MET A 137      -6.677 -13.240   1.933  1.00  0.98           H  
ATOM   2153 2HE  MET A 137      -6.379 -14.729   2.860  1.00  0.98           H  
ATOM   2154 3HE  MET A 137      -7.313 -13.402   3.579  1.00  0.98           H  
ATOM   2155  N   SER A 138      -2.474 -15.619   6.977  1.00  0.93           N  
ATOM   2156  CA  SER A 138      -1.512 -15.041   7.910  1.00  0.93           C  
ATOM   2157  C   SER A 138      -1.194 -13.594   7.623  1.00  0.93           C  
ATOM   2158  O   SER A 138      -0.927 -13.196   6.485  1.00  0.93           O  
ATOM   2159  CB  SER A 138      -0.199 -15.794   7.931  1.00  0.93           C  
ATOM   2160  OG  SER A 138       0.754 -15.142   8.789  1.00  0.93           O  
ATOM   2161  H   SER A 138      -2.168 -16.132   6.139  1.00  0.93           H  
ATOM   2162  HA  SER A 138      -1.944 -15.096   8.911  1.00  0.93           H  
ATOM   2163 1HB  SER A 138      -0.374 -16.809   8.282  1.00  0.93           H  
ATOM   2164 2HB  SER A 138       0.202 -15.866   6.915  1.00  0.93           H  
ATOM   2165  HG  SER A 138       1.406 -15.819   9.015  1.00  0.93           H  
ATOM   2166  N   LEU A 139      -1.091 -12.833   8.692  1.00  0.88           N  
ATOM   2167  CA  LEU A 139      -0.677 -11.455   8.599  1.00  0.88           C  
ATOM   2168  C   LEU A 139       0.623 -11.336   7.829  1.00  0.88           C  
ATOM   2169  O   LEU A 139       0.820 -10.381   7.077  1.00  0.88           O  
ATOM   2170  CB  LEU A 139      -0.600 -10.806   9.976  1.00  0.88           C  
ATOM   2171  CG  LEU A 139      -0.283  -9.322   9.962  1.00  0.88           C  
ATOM   2172  CD1 LEU A 139      -0.960  -8.676  11.107  1.00  0.88           C  
ATOM   2173  CD2 LEU A 139       1.192  -9.118  10.080  1.00  0.88           C  
ATOM   2174  H   LEU A 139      -1.322 -13.227   9.592  1.00  0.88           H  
ATOM   2175  HA  LEU A 139      -1.416 -10.930   8.042  1.00  0.88           H  
ATOM   2176 1HB  LEU A 139      -1.556 -10.939  10.479  1.00  0.88           H  
ATOM   2177 2HB  LEU A 139       0.174 -11.307  10.555  1.00  0.88           H  
ATOM   2178  HG  LEU A 139      -0.646  -8.872   9.040  1.00  0.88           H  
ATOM   2179 1HD1 LEU A 139      -0.736  -7.622  11.106  1.00  0.88           H  
ATOM   2180 2HD1 LEU A 139      -2.033  -8.821  11.011  1.00  0.88           H  
ATOM   2181 3HD1 LEU A 139      -0.612  -9.113  12.037  1.00  0.88           H  
ATOM   2182 1HD2 LEU A 139       1.393  -8.053  10.079  1.00  0.88           H  
ATOM   2183 2HD2 LEU A 139       1.548  -9.557  11.010  1.00  0.88           H  
ATOM   2184 3HD2 LEU A 139       1.698  -9.592   9.242  1.00  0.88           H  
ATOM   2185  N   ALA A 140       1.543 -12.272   8.061  1.00  0.84           N  
ATOM   2186  CA  ALA A 140       2.843 -12.231   7.421  1.00  0.84           C  
ATOM   2187  C   ALA A 140       2.714 -12.287   5.897  1.00  0.84           C  
ATOM   2188  O   ALA A 140       3.551 -11.735   5.178  1.00  0.84           O  
ATOM   2189  CB  ALA A 140       3.697 -13.381   7.908  1.00  0.84           C  
ATOM   2190  H   ALA A 140       1.295 -13.085   8.625  1.00  0.84           H  
ATOM   2191  HA  ALA A 140       3.324 -11.290   7.687  1.00  0.84           H  
ATOM   2192 1HB  ALA A 140       4.678 -13.327   7.440  1.00  0.84           H  
ATOM   2193 2HB  ALA A 140       3.803 -13.321   8.990  1.00  0.84           H  
ATOM   2194 3HB  ALA A 140       3.218 -14.322   7.641  1.00  0.84           H  
ATOM   2195  N   GLY A 141       1.698 -12.997   5.386  1.00  0.81           N  
ATOM   2196  CA  GLY A 141       1.500 -13.117   3.947  1.00  0.81           C  
ATOM   2197  C   GLY A 141       1.185 -11.752   3.378  1.00  0.81           C  
ATOM   2198  O   GLY A 141       1.684 -11.371   2.312  1.00  0.81           O  
ATOM   2199  H   GLY A 141       0.995 -13.408   5.993  1.00  0.81           H  
ATOM   2200 1HA  GLY A 141       2.389 -13.535   3.475  1.00  0.81           H  
ATOM   2201 2HA  GLY A 141       0.674 -13.791   3.753  1.00  0.81           H  
ATOM   2202  N   ILE A 142       0.361 -11.007   4.110  1.00  0.78           N  
ATOM   2203  CA  ILE A 142      -0.017  -9.661   3.700  1.00  0.78           C  
ATOM   2204  C   ILE A 142       1.124  -8.702   3.853  1.00  0.78           C  
ATOM   2205  O   ILE A 142       1.396  -7.930   2.948  1.00  0.78           O  
ATOM   2206  CB  ILE A 142      -1.240  -9.174   4.461  1.00  0.78           C  
ATOM   2207  CG1 ILE A 142      -2.410 -10.072   4.059  1.00  0.78           C  
ATOM   2208  CG2 ILE A 142      -1.536  -7.687   4.177  1.00  0.78           C  
ATOM   2209  CD1 ILE A 142      -2.695  -9.944   2.622  1.00  0.78           C  
ATOM   2210  H   ILE A 142      -0.012 -11.421   4.973  1.00  0.78           H  
ATOM   2211  HA  ILE A 142      -0.280  -9.692   2.643  1.00  0.78           H  
ATOM   2212  HB  ILE A 142      -1.036  -9.299   5.506  1.00  0.78           H  
ATOM   2213 1HG1 ILE A 142      -2.146 -11.113   4.274  1.00  0.78           H  
ATOM   2214 2HG1 ILE A 142      -3.312  -9.822   4.587  1.00  0.78           H  
ATOM   2215 1HG2 ILE A 142      -2.411  -7.370   4.742  1.00  0.78           H  
ATOM   2216 2HG2 ILE A 142      -0.677  -7.084   4.474  1.00  0.78           H  
ATOM   2217 3HG2 ILE A 142      -1.723  -7.553   3.116  1.00  0.78           H  
ATOM   2218 1HD1 ILE A 142      -3.493 -10.611   2.337  1.00  0.78           H  
ATOM   2219 2HD1 ILE A 142      -2.980  -8.923   2.415  1.00  0.78           H  
ATOM   2220 3HD1 ILE A 142      -1.819 -10.181   2.073  1.00  0.78           H  
ATOM   2221  N   VAL A 143       1.840  -8.757   4.961  1.00  0.76           N  
ATOM   2222  CA  VAL A 143       2.942  -7.827   5.088  1.00  0.76           C  
ATOM   2223  C   VAL A 143       3.959  -8.066   3.980  1.00  0.76           C  
ATOM   2224  O   VAL A 143       4.400  -7.118   3.332  1.00  0.76           O  
ATOM   2225  CB  VAL A 143       3.578  -7.933   6.471  1.00  0.76           C  
ATOM   2226  CG1 VAL A 143       4.846  -7.136   6.521  1.00  0.76           C  
ATOM   2227  CG2 VAL A 143       2.610  -7.393   7.465  1.00  0.76           C  
ATOM   2228  H   VAL A 143       1.604  -9.415   5.703  1.00  0.76           H  
ATOM   2229  HA  VAL A 143       2.551  -6.816   4.983  1.00  0.76           H  
ATOM   2230  HB  VAL A 143       3.808  -8.976   6.690  1.00  0.76           H  
ATOM   2231 1HG1 VAL A 143       5.285  -7.207   7.511  1.00  0.76           H  
ATOM   2232 2HG1 VAL A 143       5.554  -7.520   5.783  1.00  0.76           H  
ATOM   2233 3HG1 VAL A 143       4.623  -6.105   6.296  1.00  0.76           H  
ATOM   2234 1HG2 VAL A 143       3.031  -7.459   8.451  1.00  0.76           H  
ATOM   2235 2HG2 VAL A 143       2.402  -6.357   7.229  1.00  0.76           H  
ATOM   2236 3HG2 VAL A 143       1.691  -7.973   7.415  1.00  0.76           H  
ATOM   2237  N   ARG A 144       4.304  -9.331   3.712  1.00  0.74           N  
ATOM   2238  CA  ARG A 144       5.223  -9.624   2.621  1.00  0.74           C  
ATOM   2239  C   ARG A 144       4.695  -9.099   1.285  1.00  0.74           C  
ATOM   2240  O   ARG A 144       5.443  -8.473   0.527  1.00  0.74           O  
ATOM   2241  CB  ARG A 144       5.486 -11.120   2.536  1.00  0.74           C  
ATOM   2242  CG  ARG A 144       6.419 -11.572   1.407  1.00  0.74           C  
ATOM   2243  CD  ARG A 144       6.801 -13.022   1.540  1.00  0.74           C  
ATOM   2244  NE  ARG A 144       5.646 -13.893   1.502  1.00  0.74           N  
ATOM   2245  CZ  ARG A 144       5.661 -15.223   1.738  1.00  0.74           C  
ATOM   2246  NH1 ARG A 144       6.752 -15.878   2.010  1.00  0.74           N  
ATOM   2247  NH2 ARG A 144       4.562 -15.911   1.695  1.00  0.74           N  
ATOM   2248  H   ARG A 144       3.930 -10.103   4.264  1.00  0.74           H  
ATOM   2249  HA  ARG A 144       6.169  -9.126   2.834  1.00  0.74           H  
ATOM   2250 1HB  ARG A 144       5.906 -11.466   3.479  1.00  0.74           H  
ATOM   2251 2HB  ARG A 144       4.532 -11.641   2.401  1.00  0.74           H  
ATOM   2252 1HG  ARG A 144       5.910 -11.442   0.452  1.00  0.74           H  
ATOM   2253 2HG  ARG A 144       7.327 -10.970   1.417  1.00  0.74           H  
ATOM   2254 1HD  ARG A 144       7.458 -13.298   0.713  1.00  0.74           H  
ATOM   2255 2HD  ARG A 144       7.317 -13.181   2.485  1.00  0.74           H  
ATOM   2256  HE  ARG A 144       4.750 -13.469   1.293  1.00  0.74           H  
ATOM   2257 1HH1 ARG A 144       7.641 -15.403   2.065  1.00  0.74           H  
ATOM   2258 2HH1 ARG A 144       6.651 -16.897   2.162  1.00  0.74           H  
ATOM   2259 1HH2 ARG A 144       3.673 -15.462   1.486  1.00  0.74           H  
ATOM   2260 2HH2 ARG A 144       4.620 -16.927   1.852  1.00  0.74           H  
ATOM   2261  N   LEU A 145       3.396  -9.279   1.022  1.00  0.73           N  
ATOM   2262  CA  LEU A 145       2.811  -8.790  -0.215  1.00  0.73           C  
ATOM   2263  C   LEU A 145       2.892  -7.270  -0.304  1.00  0.73           C  
ATOM   2264  O   LEU A 145       3.308  -6.731  -1.328  1.00  0.73           O  
ATOM   2265  CB  LEU A 145       1.353  -9.260  -0.355  1.00  0.73           C  
ATOM   2266  CG  LEU A 145       0.650  -8.797  -1.619  1.00  0.73           C  
ATOM   2267  CD1 LEU A 145       1.395  -9.294  -2.806  1.00  0.73           C  
ATOM   2268  CD2 LEU A 145      -0.719  -9.344  -1.659  1.00  0.73           C  
ATOM   2269  H   LEU A 145       2.805  -9.806   1.667  1.00  0.73           H  
ATOM   2270  HA  LEU A 145       3.377  -9.200  -1.043  1.00  0.73           H  
ATOM   2271 1HB  LEU A 145       1.330 -10.347  -0.326  1.00  0.73           H  
ATOM   2272 2HB  LEU A 145       0.787  -8.888   0.501  1.00  0.73           H  
ATOM   2273  HG  LEU A 145       0.620  -7.717  -1.635  1.00  0.73           H  
ATOM   2274 1HD1 LEU A 145       0.891  -8.959  -3.708  1.00  0.73           H  
ATOM   2275 2HD1 LEU A 145       2.410  -8.900  -2.784  1.00  0.73           H  
ATOM   2276 3HD1 LEU A 145       1.426 -10.379  -2.786  1.00  0.73           H  
ATOM   2277 1HD2 LEU A 145      -1.217  -9.014  -2.569  1.00  0.73           H  
ATOM   2278 2HD2 LEU A 145      -0.658 -10.426  -1.649  1.00  0.73           H  
ATOM   2279 3HD2 LEU A 145      -1.269  -9.004  -0.793  1.00  0.73           H  
ATOM   2280  N   VAL A 146       2.547  -6.569   0.773  1.00  0.72           N  
ATOM   2281  CA  VAL A 146       2.575  -5.111   0.766  1.00  0.72           C  
ATOM   2282  C   VAL A 146       4.009  -4.623   0.529  1.00  0.72           C  
ATOM   2283  O   VAL A 146       4.233  -3.728  -0.295  1.00  0.72           O  
ATOM   2284  CB  VAL A 146       2.046  -4.555   2.118  1.00  0.72           C  
ATOM   2285  CG1 VAL A 146       2.239  -3.033   2.202  1.00  0.72           C  
ATOM   2286  CG2 VAL A 146       0.579  -4.915   2.285  1.00  0.72           C  
ATOM   2287  H   VAL A 146       2.235  -7.060   1.606  1.00  0.72           H  
ATOM   2288  HA  VAL A 146       1.938  -4.752  -0.041  1.00  0.72           H  
ATOM   2289  HB  VAL A 146       2.626  -5.010   2.928  1.00  0.72           H  
ATOM   2290 1HG1 VAL A 146       1.884  -2.674   3.169  1.00  0.72           H  
ATOM   2291 2HG1 VAL A 146       3.303  -2.791   2.099  1.00  0.72           H  
ATOM   2292 3HG1 VAL A 146       1.678  -2.559   1.413  1.00  0.72           H  
ATOM   2293 1HG2 VAL A 146       0.228  -4.558   3.245  1.00  0.72           H  
ATOM   2294 2HG2 VAL A 146       0.027  -4.480   1.518  1.00  0.72           H  
ATOM   2295 3HG2 VAL A 146       0.447  -5.970   2.235  1.00  0.72           H  
ATOM   2296  N   ASP A 147       4.988  -5.231   1.225  1.00  0.71           N  
ATOM   2297  CA  ASP A 147       6.390  -4.840   1.069  1.00  0.71           C  
ATOM   2298  C   ASP A 147       6.916  -5.078  -0.344  1.00  0.71           C  
ATOM   2299  O   ASP A 147       7.650  -4.244  -0.891  1.00  0.71           O  
ATOM   2300  CB  ASP A 147       7.299  -5.621   2.024  1.00  0.71           C  
ATOM   2301  CG  ASP A 147       7.168  -5.230   3.486  1.00  0.71           C  
ATOM   2302  OD1 ASP A 147       6.546  -4.251   3.749  1.00  0.71           O  
ATOM   2303  OD2 ASP A 147       7.743  -5.880   4.341  1.00  0.71           O  
ATOM   2304  H   ASP A 147       4.749  -5.968   1.888  1.00  0.71           H  
ATOM   2305  HA  ASP A 147       6.472  -3.776   1.292  1.00  0.71           H  
ATOM   2306 1HB  ASP A 147       7.064  -6.685   1.934  1.00  0.71           H  
ATOM   2307 2HB  ASP A 147       8.336  -5.493   1.718  1.00  0.71           H  
ATOM   2308  N   ARG A 148       6.512  -6.195  -0.956  1.00  0.70           N  
ATOM   2309  CA  ARG A 148       6.988  -6.512  -2.292  1.00  0.70           C  
ATOM   2310  C   ARG A 148       6.330  -5.616  -3.297  1.00  0.70           C  
ATOM   2311  O   ARG A 148       7.004  -5.043  -4.149  1.00  0.70           O  
ATOM   2312  CB  ARG A 148       6.736  -7.964  -2.639  1.00  0.70           C  
ATOM   2313  CG  ARG A 148       7.655  -8.922  -1.899  1.00  0.70           C  
ATOM   2314  CD  ARG A 148       9.064  -8.905  -2.449  1.00  0.70           C  
ATOM   2315  NE  ARG A 148       9.181  -9.567  -3.760  1.00  0.70           N  
ATOM   2316  CZ  ARG A 148       9.403  -8.948  -4.954  1.00  0.70           C  
ATOM   2317  NH1 ARG A 148       9.527  -7.640  -5.036  1.00  0.70           N  
ATOM   2318  NH2 ARG A 148       9.495  -9.673  -6.046  1.00  0.70           N  
ATOM   2319  H   ARG A 148       5.911  -6.857  -0.464  1.00  0.70           H  
ATOM   2320  HA  ARG A 148       8.062  -6.341  -2.327  1.00  0.70           H  
ATOM   2321 1HB  ARG A 148       5.704  -8.225  -2.393  1.00  0.70           H  
ATOM   2322 2HB  ARG A 148       6.870  -8.114  -3.713  1.00  0.70           H  
ATOM   2323 1HG  ARG A 148       7.699  -8.620  -0.851  1.00  0.70           H  
ATOM   2324 2HG  ARG A 148       7.274  -9.923  -1.953  1.00  0.70           H  
ATOM   2325 1HD  ARG A 148       9.393  -7.873  -2.560  1.00  0.70           H  
ATOM   2326 2HD  ARG A 148       9.722  -9.422  -1.752  1.00  0.70           H  
ATOM   2327  HE  ARG A 148       9.105 -10.596  -3.779  1.00  0.70           H  
ATOM   2328 1HH1 ARG A 148       9.446  -7.072  -4.211  1.00  0.70           H  
ATOM   2329 2HH1 ARG A 148       9.660  -7.185  -5.962  1.00  0.70           H  
ATOM   2330 1HH2 ARG A 148       9.409 -10.697  -5.984  1.00  0.70           H  
ATOM   2331 2HH2 ARG A 148       9.659  -9.231  -6.932  1.00  0.70           H  
ATOM   2332  N   LEU A 149       5.034  -5.402  -3.156  1.00  0.70           N  
ATOM   2333  CA  LEU A 149       4.392  -4.542  -4.108  1.00  0.70           C  
ATOM   2334  C   LEU A 149       5.044  -3.161  -4.012  1.00  0.70           C  
ATOM   2335  O   LEU A 149       5.302  -2.541  -5.045  1.00  0.70           O  
ATOM   2336  CB  LEU A 149       2.888  -4.441  -3.792  1.00  0.70           C  
ATOM   2337  CG  LEU A 149       1.958  -5.646  -4.026  1.00  0.70           C  
ATOM   2338  CD1 LEU A 149       0.650  -5.378  -3.323  1.00  0.70           C  
ATOM   2339  CD2 LEU A 149       1.664  -5.793  -5.500  1.00  0.70           C  
ATOM   2340  H   LEU A 149       4.493  -5.862  -2.429  1.00  0.70           H  
ATOM   2341  HA  LEU A 149       4.534  -4.930  -5.108  1.00  0.70           H  
ATOM   2342 1HB  LEU A 149       2.780  -4.141  -2.755  1.00  0.70           H  
ATOM   2343 2HB  LEU A 149       2.500  -3.693  -4.438  1.00  0.70           H  
ATOM   2344  HG  LEU A 149       2.409  -6.548  -3.637  1.00  0.70           H  
ATOM   2345 1HD1 LEU A 149      -0.030  -6.212  -3.483  1.00  0.70           H  
ATOM   2346 2HD1 LEU A 149       0.833  -5.254  -2.254  1.00  0.70           H  
ATOM   2347 3HD1 LEU A 149       0.223  -4.471  -3.726  1.00  0.70           H  
ATOM   2348 1HD2 LEU A 149       0.983  -6.631  -5.659  1.00  0.70           H  
ATOM   2349 2HD2 LEU A 149       1.202  -4.874  -5.869  1.00  0.70           H  
ATOM   2350 3HD2 LEU A 149       2.584  -5.972  -6.024  1.00  0.70           H  
ATOM   2351  N   ARG A 150       5.347  -2.663  -2.793  1.00  0.70           N  
ATOM   2352  CA  ARG A 150       5.953  -1.333  -2.690  1.00  0.70           C  
ATOM   2353  C   ARG A 150       7.246  -1.285  -3.475  1.00  0.70           C  
ATOM   2354  O   ARG A 150       7.467  -0.381  -4.289  1.00  0.70           O  
ATOM   2355  CB  ARG A 150       6.239  -0.929  -1.249  1.00  0.70           C  
ATOM   2356  CG  ARG A 150       6.858   0.482  -1.131  1.00  0.70           C  
ATOM   2357  CD  ARG A 150       7.156   0.929   0.287  1.00  0.70           C  
ATOM   2358  NE  ARG A 150       7.777   2.268   0.280  1.00  0.70           N  
ATOM   2359  CZ  ARG A 150       8.083   3.028   1.363  1.00  0.70           C  
ATOM   2360  NH1 ARG A 150       7.822   2.629   2.592  1.00  0.70           N  
ATOM   2361  NH2 ARG A 150       8.663   4.206   1.179  1.00  0.70           N  
ATOM   2362  H   ARG A 150       5.123  -3.187  -1.944  1.00  0.70           H  
ATOM   2363  HA  ARG A 150       5.279  -0.595  -3.114  1.00  0.70           H  
ATOM   2364 1HB  ARG A 150       5.339  -0.973  -0.666  1.00  0.70           H  
ATOM   2365 2HB  ARG A 150       6.939  -1.639  -0.806  1.00  0.70           H  
ATOM   2366 1HG  ARG A 150       7.795   0.497  -1.687  1.00  0.70           H  
ATOM   2367 2HG  ARG A 150       6.170   1.206  -1.571  1.00  0.70           H  
ATOM   2368 1HD  ARG A 150       6.263   0.962   0.882  1.00  0.70           H  
ATOM   2369 2HD  ARG A 150       7.858   0.231   0.744  1.00  0.70           H  
ATOM   2370  HE  ARG A 150       8.016   2.647  -0.623  1.00  0.70           H  
ATOM   2371 1HH1 ARG A 150       7.364   1.726   2.781  1.00  0.70           H  
ATOM   2372 2HH1 ARG A 150       8.061   3.217   3.371  1.00  0.70           H  
ATOM   2373 1HH2 ARG A 150       8.876   4.525   0.243  1.00  0.70           H  
ATOM   2374 2HH2 ARG A 150       8.901   4.782   1.974  1.00  0.70           H  
ATOM   2375  N   ALA A 151       8.078  -2.306  -3.275  1.00  0.71           N  
ATOM   2376  CA  ALA A 151       9.361  -2.420  -3.944  1.00  0.71           C  
ATOM   2377  C   ALA A 151       9.231  -2.460  -5.471  1.00  0.71           C  
ATOM   2378  O   ALA A 151      10.100  -1.953  -6.184  1.00  0.71           O  
ATOM   2379  CB  ALA A 151      10.060  -3.672  -3.456  1.00  0.71           C  
ATOM   2380  H   ALA A 151       7.823  -3.028  -2.597  1.00  0.71           H  
ATOM   2381  HA  ALA A 151       9.956  -1.548  -3.678  1.00  0.71           H  
ATOM   2382 1HB  ALA A 151      11.039  -3.749  -3.924  1.00  0.71           H  
ATOM   2383 2HB  ALA A 151      10.172  -3.626  -2.373  1.00  0.71           H  
ATOM   2384 3HB  ALA A 151       9.462  -4.540  -3.721  1.00  0.71           H  
ATOM   2385  N   ASP A 152       8.150  -3.062  -5.968  1.00  0.74           N  
ATOM   2386  CA  ASP A 152       7.933  -3.212  -7.400  1.00  0.74           C  
ATOM   2387  C   ASP A 152       7.212  -2.037  -8.076  1.00  0.74           C  
ATOM   2388  O   ASP A 152       7.387  -1.809  -9.282  1.00  0.74           O  
ATOM   2389  CB  ASP A 152       7.124  -4.471  -7.671  1.00  0.74           C  
ATOM   2390  CG  ASP A 152       7.833  -5.771  -7.255  1.00  0.74           C  
ATOM   2391  OD1 ASP A 152       8.955  -6.023  -7.626  1.00  0.74           O  
ATOM   2392  OD2 ASP A 152       7.196  -6.577  -6.650  1.00  0.74           O  
ATOM   2393  H   ASP A 152       7.480  -3.476  -5.319  1.00  0.74           H  
ATOM   2394  HA  ASP A 152       8.909  -3.320  -7.871  1.00  0.74           H  
ATOM   2395 1HB  ASP A 152       6.184  -4.400  -7.113  1.00  0.74           H  
ATOM   2396 2HB  ASP A 152       6.867  -4.505  -8.720  1.00  0.74           H  
ATOM   2397  N   PHE A 153       6.360  -1.331  -7.337  1.00  0.78           N  
ATOM   2398  CA  PHE A 153       5.567  -0.254  -7.927  1.00  0.78           C  
ATOM   2399  C   PHE A 153       5.952   1.183  -7.558  1.00  0.78           C  
ATOM   2400  O   PHE A 153       5.818   2.082  -8.390  1.00  0.78           O  
ATOM   2401  CB  PHE A 153       4.109  -0.495  -7.624  1.00  0.78           C  
ATOM   2402  CG  PHE A 153       3.570  -1.684  -8.317  1.00  0.78           C  
ATOM   2403  CD1 PHE A 153       3.388  -2.902  -7.697  1.00  0.78           C  
ATOM   2404  CD2 PHE A 153       3.225  -1.564  -9.633  1.00  0.78           C  
ATOM   2405  CE1 PHE A 153       2.891  -3.966  -8.406  1.00  0.78           C  
ATOM   2406  CE2 PHE A 153       2.723  -2.608 -10.317  1.00  0.78           C  
ATOM   2407  CZ  PHE A 153       2.565  -3.811  -9.712  1.00  0.78           C  
ATOM   2408  H   PHE A 153       6.228  -1.574  -6.357  1.00  0.78           H  
ATOM   2409  HA  PHE A 153       5.674  -0.336  -9.008  1.00  0.78           H  
ATOM   2410 1HB  PHE A 153       3.976  -0.624  -6.555  1.00  0.78           H  
ATOM   2411 2HB  PHE A 153       3.548   0.367  -7.932  1.00  0.78           H  
ATOM   2412  HD1 PHE A 153       3.646  -3.016  -6.659  1.00  0.78           H  
ATOM   2413  HD2 PHE A 153       3.352  -0.602 -10.127  1.00  0.78           H  
ATOM   2414  HE1 PHE A 153       2.758  -4.925  -7.939  1.00  0.78           H  
ATOM   2415  HE2 PHE A 153       2.443  -2.480 -11.350  1.00  0.78           H  
ATOM   2416  HZ  PHE A 153       2.175  -4.640 -10.276  1.00  0.78           H  
ATOM   2417  N   GLY A 154       6.416   1.433  -6.339  1.00  0.81           N  
ATOM   2418  CA  GLY A 154       6.798   2.791  -5.971  1.00  0.81           C  
ATOM   2419  C   GLY A 154       5.645   3.753  -5.593  1.00  0.81           C  
ATOM   2420  O   GLY A 154       4.472   3.366  -5.585  1.00  0.81           O  
ATOM   2421  H   GLY A 154       6.556   0.684  -5.659  1.00  0.81           H  
ATOM   2422 1HA  GLY A 154       7.487   2.713  -5.129  1.00  0.81           H  
ATOM   2423 2HA  GLY A 154       7.365   3.198  -6.804  1.00  0.81           H  
ATOM   2424  N   PRO A 155       5.989   5.051  -5.395  1.00  0.84           N  
ATOM   2425  CA  PRO A 155       5.215   6.184  -4.861  1.00  0.84           C  
ATOM   2426  C   PRO A 155       3.805   6.466  -5.374  1.00  0.84           C  
ATOM   2427  O   PRO A 155       2.992   7.029  -4.643  1.00  0.84           O  
ATOM   2428  CB  PRO A 155       6.104   7.363  -5.230  1.00  0.84           C  
ATOM   2429  CG  PRO A 155       7.488   6.826  -5.226  1.00  0.84           C  
ATOM   2430  CD  PRO A 155       7.367   5.459  -5.803  1.00  0.84           C  
ATOM   2431  HA  PRO A 155       5.205   6.122  -3.776  1.00  0.84           H  
ATOM   2432 1HB  PRO A 155       5.804   7.763  -6.210  1.00  0.84           H  
ATOM   2433 2HB  PRO A 155       5.962   8.175  -4.502  1.00  0.84           H  
ATOM   2434 1HG  PRO A 155       8.146   7.481  -5.821  1.00  0.84           H  
ATOM   2435 2HG  PRO A 155       7.887   6.822  -4.203  1.00  0.84           H  
ATOM   2436 1HD  PRO A 155       7.451   5.505  -6.902  1.00  0.84           H  
ATOM   2437 2HD  PRO A 155       8.142   4.838  -5.344  1.00  0.84           H  
ATOM   2438  N   GLY A 156       3.505   6.152  -6.622  1.00  0.84           N  
ATOM   2439  CA  GLY A 156       2.166   6.464  -7.118  1.00  0.84           C  
ATOM   2440  C   GLY A 156       1.147   5.338  -6.934  1.00  0.84           C  
ATOM   2441  O   GLY A 156      -0.013   5.483  -7.319  1.00  0.84           O  
ATOM   2442  H   GLY A 156       4.172   5.687  -7.221  1.00  0.84           H  
ATOM   2443 1HA  GLY A 156       1.800   7.361  -6.619  1.00  0.84           H  
ATOM   2444 2HA  GLY A 156       2.235   6.709  -8.177  1.00  0.84           H  
ATOM   2445  N   PHE A 157       1.575   4.212  -6.380  1.00  0.83           N  
ATOM   2446  CA  PHE A 157       0.680   3.067  -6.243  1.00  0.83           C  
ATOM   2447  C   PHE A 157      -0.268   3.201  -5.057  1.00  0.83           C  
ATOM   2448  O   PHE A 157       0.105   3.722  -4.009  1.00  0.83           O  
ATOM   2449  CB  PHE A 157       1.455   1.805  -6.053  1.00  0.83           C  
ATOM   2450  CG  PHE A 157       0.729   0.581  -6.486  1.00  0.83           C  
ATOM   2451  CD1 PHE A 157       0.736   0.231  -7.798  1.00  0.83           C  
ATOM   2452  CD2 PHE A 157       0.064  -0.199  -5.624  1.00  0.83           C  
ATOM   2453  CE1 PHE A 157       0.137  -0.900  -8.212  1.00  0.83           C  
ATOM   2454  CE2 PHE A 157      -0.514  -1.366  -6.012  1.00  0.83           C  
ATOM   2455  CZ  PHE A 157      -0.478  -1.724  -7.306  1.00  0.83           C  
ATOM   2456  H   PHE A 157       2.544   4.125  -6.068  1.00  0.83           H  
ATOM   2457  HA  PHE A 157       0.083   2.985  -7.153  1.00  0.83           H  
ATOM   2458 1HB  PHE A 157       2.391   1.870  -6.596  1.00  0.83           H  
ATOM   2459 2HB  PHE A 157       1.695   1.707  -5.007  1.00  0.83           H  
ATOM   2460  HD1 PHE A 157       1.245   0.870  -8.516  1.00  0.83           H  
ATOM   2461  HD2 PHE A 157       0.023   0.110  -4.590  1.00  0.83           H  
ATOM   2462  HE1 PHE A 157       0.168  -1.141  -9.263  1.00  0.83           H  
ATOM   2463  HE2 PHE A 157      -1.019  -1.981  -5.289  1.00  0.83           H  
ATOM   2464  HZ  PHE A 157      -0.958  -2.628  -7.613  1.00  0.83           H  
ATOM   2465  N   VAL A 158      -1.473   2.675  -5.199  1.00  0.81           N  
ATOM   2466  CA  VAL A 158      -2.435   2.644  -4.101  1.00  0.81           C  
ATOM   2467  C   VAL A 158      -2.735   1.257  -3.555  1.00  0.81           C  
ATOM   2468  O   VAL A 158      -2.982   0.318  -4.309  1.00  0.81           O  
ATOM   2469  CB  VAL A 158      -3.760   3.283  -4.538  1.00  0.81           C  
ATOM   2470  CG1 VAL A 158      -4.816   3.115  -3.443  1.00  0.81           C  
ATOM   2471  CG2 VAL A 158      -3.529   4.761  -4.807  1.00  0.81           C  
ATOM   2472  H   VAL A 158      -1.725   2.289  -6.110  1.00  0.81           H  
ATOM   2473  HA  VAL A 158      -2.029   3.245  -3.286  1.00  0.81           H  
ATOM   2474  HB  VAL A 158      -4.115   2.803  -5.442  1.00  0.81           H  
ATOM   2475 1HG1 VAL A 158      -5.748   3.578  -3.759  1.00  0.81           H  
ATOM   2476 2HG1 VAL A 158      -5.000   2.057  -3.257  1.00  0.81           H  
ATOM   2477 3HG1 VAL A 158      -4.464   3.582  -2.534  1.00  0.81           H  
ATOM   2478 1HG2 VAL A 158      -4.463   5.223  -5.124  1.00  0.81           H  
ATOM   2479 2HG2 VAL A 158      -3.172   5.247  -3.895  1.00  0.81           H  
ATOM   2480 3HG2 VAL A 158      -2.781   4.876  -5.596  1.00  0.81           H  
ATOM   2481  N   ILE A 159      -2.739   1.135  -2.235  1.00  0.79           N  
ATOM   2482  CA  ILE A 159      -3.137  -0.135  -1.661  1.00  0.79           C  
ATOM   2483  C   ILE A 159      -4.216   0.084  -0.625  1.00  0.79           C  
ATOM   2484  O   ILE A 159      -4.118   0.953   0.255  1.00  0.79           O  
ATOM   2485  CB  ILE A 159      -1.990  -0.875  -0.995  1.00  0.79           C  
ATOM   2486  CG1 ILE A 159      -2.450  -2.227  -0.543  1.00  0.79           C  
ATOM   2487  CG2 ILE A 159      -1.619  -0.135   0.175  1.00  0.79           C  
ATOM   2488  CD1 ILE A 159      -1.349  -3.101  -0.244  1.00  0.79           C  
ATOM   2489  H   ILE A 159      -2.499   1.921  -1.651  1.00  0.79           H  
ATOM   2490  HA  ILE A 159      -3.545  -0.770  -2.444  1.00  0.79           H  
ATOM   2491  HB  ILE A 159      -1.180  -0.991  -1.669  1.00  0.79           H  
ATOM   2492 1HG1 ILE A 159      -3.040  -2.117   0.368  1.00  0.79           H  
ATOM   2493 2HG1 ILE A 159      -3.075  -2.678  -1.303  1.00  0.79           H  
ATOM   2494 1HG2 ILE A 159      -0.852  -0.672   0.687  1.00  0.79           H  
ATOM   2495 2HG2 ILE A 159      -1.279   0.870  -0.095  1.00  0.79           H  
ATOM   2496 3HG2 ILE A 159      -2.498  -0.071   0.809  1.00  0.79           H  
ATOM   2497 1HD1 ILE A 159      -1.738  -4.031   0.091  1.00  0.79           H  
ATOM   2498 2HD1 ILE A 159      -0.746  -3.259  -1.136  1.00  0.79           H  
ATOM   2499 3HD1 ILE A 159      -0.747  -2.647   0.532  1.00  0.79           H  
ATOM   2500  N   THR A 160      -5.197  -0.779  -0.694  1.00  0.78           N  
ATOM   2501  CA  THR A 160      -6.309  -0.754   0.209  1.00  0.78           C  
ATOM   2502  C   THR A 160      -6.509  -2.109   0.869  1.00  0.78           C  
ATOM   2503  O   THR A 160      -6.318  -3.133   0.220  1.00  0.78           O  
ATOM   2504  CB  THR A 160      -7.563  -0.319  -0.574  1.00  0.78           C  
ATOM   2505  OG1 THR A 160      -7.351   0.996  -1.119  1.00  0.78           O  
ATOM   2506  CG2 THR A 160      -8.814  -0.315   0.275  1.00  0.78           C  
ATOM   2507  H   THR A 160      -5.189  -1.458  -1.458  1.00  0.78           H  
ATOM   2508  HA  THR A 160      -6.100  -0.027   0.981  1.00  0.78           H  
ATOM   2509  HB  THR A 160      -7.717  -1.014  -1.398  1.00  0.78           H  
ATOM   2510  HG1 THR A 160      -8.186   1.335  -1.452  1.00  0.78           H  
ATOM   2511 1HG2 THR A 160      -9.636  -0.010  -0.349  1.00  0.78           H  
ATOM   2512 2HG2 THR A 160      -9.006  -1.314   0.664  1.00  0.78           H  
ATOM   2513 3HG2 THR A 160      -8.710   0.378   1.102  1.00  0.78           H  
ATOM   2514  N   LEU A 161      -6.811  -2.116   2.165  1.00  0.78           N  
ATOM   2515  CA  LEU A 161      -7.181  -3.376   2.828  1.00  0.78           C  
ATOM   2516  C   LEU A 161      -8.694  -3.298   3.028  1.00  0.78           C  
ATOM   2517  O   LEU A 161      -9.192  -2.195   3.249  1.00  0.78           O  
ATOM   2518  CB  LEU A 161      -6.438  -3.597   4.166  1.00  0.78           C  
ATOM   2519  CG  LEU A 161      -4.860  -3.628   4.105  1.00  0.78           C  
ATOM   2520  CD1 LEU A 161      -4.292  -3.891   5.471  1.00  0.78           C  
ATOM   2521  CD2 LEU A 161      -4.388  -4.657   3.163  1.00  0.78           C  
ATOM   2522  H   LEU A 161      -6.880  -1.213   2.645  1.00  0.78           H  
ATOM   2523  HA  LEU A 161      -6.965  -4.219   2.170  1.00  0.78           H  
ATOM   2524 1HB  LEU A 161      -6.722  -2.800   4.845  1.00  0.78           H  
ATOM   2525 2HB  LEU A 161      -6.772  -4.544   4.594  1.00  0.78           H  
ATOM   2526  HG  LEU A 161      -4.509  -2.676   3.775  1.00  0.78           H  
ATOM   2527 1HD1 LEU A 161      -3.211  -3.893   5.405  1.00  0.78           H  
ATOM   2528 2HD1 LEU A 161      -4.599  -3.135   6.130  1.00  0.78           H  
ATOM   2529 3HD1 LEU A 161      -4.636  -4.859   5.835  1.00  0.78           H  
ATOM   2530 1HD2 LEU A 161      -3.300  -4.646   3.132  1.00  0.78           H  
ATOM   2531 2HD2 LEU A 161      -4.735  -5.643   3.483  1.00  0.78           H  
ATOM   2532 3HD2 LEU A 161      -4.782  -4.416   2.183  1.00  0.78           H  
ATOM   2533  N   ALA A 162      -9.425  -4.424   3.001  1.00  0.81           N  
ATOM   2534  CA  ALA A 162     -10.893  -4.318   3.185  1.00  0.81           C  
ATOM   2535  C   ALA A 162     -11.510  -5.212   4.292  1.00  0.81           C  
ATOM   2536  O   ALA A 162     -12.277  -6.125   3.983  1.00  0.81           O  
ATOM   2537  CB  ALA A 162     -11.595  -4.652   1.880  1.00  0.81           C  
ATOM   2538  H   ALA A 162      -8.972  -5.316   2.780  1.00  0.81           H  
ATOM   2539  HA  ALA A 162     -11.117  -3.286   3.404  1.00  0.81           H  
ATOM   2540 1HB  ALA A 162     -12.670  -4.505   1.999  1.00  0.81           H  
ATOM   2541 2HB  ALA A 162     -11.223  -3.997   1.081  1.00  0.81           H  
ATOM   2542 3HB  ALA A 162     -11.404  -5.682   1.611  1.00  0.81           H  
ATOM   2543  N   PRO A 163     -11.246  -4.938   5.583  1.00  0.83           N  
ATOM   2544  CA  PRO A 163     -11.680  -5.698   6.755  1.00  0.83           C  
ATOM   2545  C   PRO A 163     -13.161  -5.600   7.098  1.00  0.83           C  
ATOM   2546  O   PRO A 163     -13.834  -4.626   6.756  1.00  0.83           O  
ATOM   2547  CB  PRO A 163     -10.881  -5.052   7.873  1.00  0.83           C  
ATOM   2548  CG  PRO A 163     -10.642  -3.641   7.395  1.00  0.83           C  
ATOM   2549  CD  PRO A 163     -10.438  -3.754   5.930  1.00  0.83           C  
ATOM   2550  HA  PRO A 163     -11.382  -6.753   6.627  1.00  0.83           H  
ATOM   2551 1HB  PRO A 163     -11.468  -5.089   8.805  1.00  0.83           H  
ATOM   2552 2HB  PRO A 163      -9.998  -5.582   8.058  1.00  0.83           H  
ATOM   2553 1HG  PRO A 163     -11.509  -3.014   7.637  1.00  0.83           H  
ATOM   2554 2HG  PRO A 163      -9.777  -3.201   7.885  1.00  0.83           H  
ATOM   2555 1HD  PRO A 163     -10.813  -2.837   5.467  1.00  0.83           H  
ATOM   2556 2HD  PRO A 163      -9.378  -3.934   5.724  1.00  0.83           H  
ATOM   2557  N   VAL A 164     -13.629  -6.578   7.859  1.00  0.86           N  
ATOM   2558  CA  VAL A 164     -14.957  -6.569   8.467  1.00  0.86           C  
ATOM   2559  C   VAL A 164     -14.882  -5.630   9.672  1.00  0.86           C  
ATOM   2560  O   VAL A 164     -13.905  -5.674  10.421  1.00  0.86           O  
ATOM   2561  CB  VAL A 164     -15.387  -8.008   8.855  1.00  0.86           C  
ATOM   2562  CG1 VAL A 164     -16.718  -8.004   9.620  1.00  0.86           C  
ATOM   2563  CG2 VAL A 164     -15.496  -8.842   7.577  1.00  0.86           C  
ATOM   2564  H   VAL A 164     -13.022  -7.363   8.055  1.00  0.86           H  
ATOM   2565  HA  VAL A 164     -15.679  -6.172   7.758  1.00  0.86           H  
ATOM   2566  HB  VAL A 164     -14.634  -8.446   9.511  1.00  0.86           H  
ATOM   2567 1HG1 VAL A 164     -16.991  -9.028   9.881  1.00  0.86           H  
ATOM   2568 2HG1 VAL A 164     -16.621  -7.428  10.517  1.00  0.86           H  
ATOM   2569 3HG1 VAL A 164     -17.499  -7.571   8.989  1.00  0.86           H  
ATOM   2570 1HG2 VAL A 164     -15.781  -9.861   7.825  1.00  0.86           H  
ATOM   2571 2HG2 VAL A 164     -16.255  -8.404   6.923  1.00  0.86           H  
ATOM   2572 3HG2 VAL A 164     -14.535  -8.850   7.062  1.00  0.86           H  
ATOM   2573  N   ALA A 165     -15.900  -4.804   9.894  1.00  0.88           N  
ATOM   2574  CA  ALA A 165     -15.863  -3.861  11.020  1.00  0.88           C  
ATOM   2575  C   ALA A 165     -15.489  -4.519  12.346  1.00  0.88           C  
ATOM   2576  O   ALA A 165     -14.724  -3.946  13.126  1.00  0.88           O  
ATOM   2577  CB  ALA A 165     -17.221  -3.203  11.167  1.00  0.88           C  
ATOM   2578  H   ALA A 165     -16.688  -4.786   9.244  1.00  0.88           H  
ATOM   2579  HA  ALA A 165     -15.105  -3.114  10.811  1.00  0.88           H  
ATOM   2580 1HB  ALA A 165     -17.203  -2.483  11.981  1.00  0.88           H  
ATOM   2581 2HB  ALA A 165     -17.476  -2.697  10.238  1.00  0.88           H  
ATOM   2582 3HB  ALA A 165     -17.968  -3.962  11.381  1.00  0.88           H  
ATOM   2583  N   MET A 166     -15.970  -5.727  12.616  1.00  0.89           N  
ATOM   2584  CA  MET A 166     -15.578  -6.345  13.873  1.00  0.89           C  
ATOM   2585  C   MET A 166     -14.126  -6.732  13.900  1.00  0.89           C  
ATOM   2586  O   MET A 166     -13.517  -6.792  14.958  1.00  0.89           O  
ATOM   2587  CB  MET A 166     -16.377  -7.562  14.192  1.00  0.89           C  
ATOM   2588  CG  MET A 166     -17.749  -7.305  14.492  1.00  0.89           C  
ATOM   2589  SD  MET A 166     -17.958  -6.211  15.868  1.00  0.89           S  
ATOM   2590  CE  MET A 166     -18.305  -4.707  15.019  1.00  0.89           C  
ATOM   2591  H   MET A 166     -16.588  -6.190  11.970  1.00  0.89           H  
ATOM   2592  HA  MET A 166     -15.736  -5.620  14.667  1.00  0.89           H  
ATOM   2593 1HB  MET A 166     -16.322  -8.276  13.370  1.00  0.89           H  
ATOM   2594 2HB  MET A 166     -15.942  -8.033  15.060  1.00  0.89           H  
ATOM   2595 1HG  MET A 166     -18.260  -6.893  13.625  1.00  0.89           H  
ATOM   2596 2HG  MET A 166     -18.194  -8.233  14.771  1.00  0.89           H  
ATOM   2597 1HE  MET A 166     -18.452  -3.941  15.753  1.00  0.89           H  
ATOM   2598 2HE  MET A 166     -17.475  -4.441  14.379  1.00  0.89           H  
ATOM   2599 3HE  MET A 166     -19.211  -4.819  14.421  1.00  0.89           H  
ATOM   2600  N   ALA A 167     -13.542  -7.016  12.752  1.00  0.91           N  
ATOM   2601  CA  ALA A 167     -12.146  -7.385  12.739  1.00  0.91           C  
ATOM   2602  C   ALA A 167     -11.318  -6.208  13.251  1.00  0.91           C  
ATOM   2603  O   ALA A 167     -10.289  -6.385  13.907  1.00  0.91           O  
ATOM   2604  CB  ALA A 167     -11.722  -7.803  11.362  1.00  0.91           C  
ATOM   2605  H   ALA A 167     -14.036  -6.909  11.878  1.00  0.91           H  
ATOM   2606  HA  ALA A 167     -12.007  -8.222  13.424  1.00  0.91           H  
ATOM   2607 1HB  ALA A 167     -10.717  -8.083  11.422  1.00  0.91           H  
ATOM   2608 2HB  ALA A 167     -12.323  -8.651  11.035  1.00  0.91           H  
ATOM   2609 3HB  ALA A 167     -11.839  -6.978  10.664  1.00  0.91           H  
ATOM   2610  N   LEU A 168     -11.784  -4.992  12.943  1.00  0.94           N  
ATOM   2611  CA  LEU A 168     -11.089  -3.789  13.384  1.00  0.94           C  
ATOM   2612  C   LEU A 168     -11.393  -3.441  14.846  1.00  0.94           C  
ATOM   2613  O   LEU A 168     -10.538  -2.882  15.548  1.00  0.94           O  
ATOM   2614  CB  LEU A 168     -11.450  -2.589  12.504  1.00  0.94           C  
ATOM   2615  CG  LEU A 168     -11.019  -2.677  11.058  1.00  0.94           C  
ATOM   2616  CD1 LEU A 168     -11.412  -1.383  10.343  1.00  0.94           C  
ATOM   2617  CD2 LEU A 168      -9.556  -2.941  11.026  1.00  0.94           C  
ATOM   2618  H   LEU A 168     -12.634  -4.929  12.372  1.00  0.94           H  
ATOM   2619  HA  LEU A 168     -10.019  -3.969  13.294  1.00  0.94           H  
ATOM   2620 1HB  LEU A 168     -12.534  -2.477  12.518  1.00  0.94           H  
ATOM   2621 2HB  LEU A 168     -11.008  -1.689  12.937  1.00  0.94           H  
ATOM   2622  HG  LEU A 168     -11.545  -3.496  10.567  1.00  0.94           H  
ATOM   2623 1HD1 LEU A 168     -11.116  -1.424   9.302  1.00  0.94           H  
ATOM   2624 2HD1 LEU A 168     -12.488  -1.261  10.406  1.00  0.94           H  
ATOM   2625 3HD1 LEU A 168     -10.916  -0.535  10.821  1.00  0.94           H  
ATOM   2626 1HD2 LEU A 168      -9.196  -3.017  10.015  1.00  0.94           H  
ATOM   2627 2HD2 LEU A 168      -9.060  -2.137  11.524  1.00  0.94           H  
ATOM   2628 3HD2 LEU A 168      -9.369  -3.871  11.550  1.00  0.94           H  
ATOM   2629  N   LEU A 169     -12.602  -3.771  15.307  1.00  0.99           N  
ATOM   2630  CA  LEU A 169     -13.013  -3.442  16.673  1.00  0.99           C  
ATOM   2631  C   LEU A 169     -12.788  -4.521  17.738  1.00  0.99           C  
ATOM   2632  O   LEU A 169     -12.267  -4.217  18.821  1.00  0.99           O  
ATOM   2633  CB  LEU A 169     -14.487  -3.056  16.664  1.00  0.99           C  
ATOM   2634  CG  LEU A 169     -14.774  -1.803  15.888  1.00  0.99           C  
ATOM   2635  CD1 LEU A 169     -16.255  -1.536  15.828  1.00  0.99           C  
ATOM   2636  CD2 LEU A 169     -14.053  -0.699  16.564  1.00  0.99           C  
ATOM   2637  H   LEU A 169     -13.270  -4.202  14.668  1.00  0.99           H  
ATOM   2638  HA  LEU A 169     -12.456  -2.561  16.971  1.00  0.99           H  
ATOM   2639 1HB  LEU A 169     -15.059  -3.869  16.217  1.00  0.99           H  
ATOM   2640 2HB  LEU A 169     -14.824  -2.915  17.689  1.00  0.99           H  
ATOM   2641  HG  LEU A 169     -14.415  -1.907  14.880  1.00  0.99           H  
ATOM   2642 1HD1 LEU A 169     -16.437  -0.619  15.277  1.00  0.99           H  
ATOM   2643 2HD1 LEU A 169     -16.739  -2.354  15.329  1.00  0.99           H  
ATOM   2644 3HD1 LEU A 169     -16.650  -1.433  16.832  1.00  0.99           H  
ATOM   2645 1HD2 LEU A 169     -14.231   0.216  16.054  1.00  0.99           H  
ATOM   2646 2HD2 LEU A 169     -14.415  -0.628  17.578  1.00  0.99           H  
ATOM   2647 3HD2 LEU A 169     -12.993  -0.913  16.570  1.00  0.99           H  
ATOM   2648  N   ASP A 170     -13.136  -5.759  17.422  1.00  1.05           N  
ATOM   2649  CA  ASP A 170     -13.095  -6.893  18.332  1.00  1.05           C  
ATOM   2650  C   ASP A 170     -12.510  -8.146  17.683  1.00  1.05           C  
ATOM   2651  O   ASP A 170     -13.273  -8.966  17.168  1.00  1.05           O  
ATOM   2652  CB  ASP A 170     -14.513  -7.202  18.802  1.00  1.05           C  
ATOM   2653  CG  ASP A 170     -14.629  -8.376  19.795  1.00  1.05           C  
ATOM   2654  OD1 ASP A 170     -13.669  -9.126  19.980  1.00  1.05           O  
ATOM   2655  OD2 ASP A 170     -15.728  -8.542  20.342  1.00  1.05           O  
ATOM   2656  H   ASP A 170     -13.481  -5.939  16.490  1.00  1.05           H  
ATOM   2657  HA  ASP A 170     -12.525  -6.609  19.209  1.00  1.05           H  
ATOM   2658 1HB  ASP A 170     -14.940  -6.310  19.263  1.00  1.05           H  
ATOM   2659 2HB  ASP A 170     -15.123  -7.431  17.924  1.00  1.05           H  
ATOM   2660  N   PRO A 171     -11.199  -8.415  17.847  1.00  1.12           N  
ATOM   2661  CA  PRO A 171     -10.451  -9.496  17.224  1.00  1.12           C  
ATOM   2662  C   PRO A 171     -11.055 -10.887  17.451  1.00  1.12           C  
ATOM   2663  O   PRO A 171     -10.789 -11.804  16.672  1.00  1.12           O  
ATOM   2664  CB  PRO A 171      -9.074  -9.382  17.910  1.00  1.12           C  
ATOM   2665  CG  PRO A 171      -8.958  -7.932  18.294  1.00  1.12           C  
ATOM   2666  CD  PRO A 171     -10.361  -7.523  18.682  1.00  1.12           C  
ATOM   2667  HA  PRO A 171     -10.359  -9.280  16.154  1.00  1.12           H  
ATOM   2668 1HB  PRO A 171      -9.030 -10.061  18.777  1.00  1.12           H  
ATOM   2669 2HB  PRO A 171      -8.282  -9.700  17.212  1.00  1.12           H  
ATOM   2670 1HG  PRO A 171      -8.234  -7.808  19.118  1.00  1.12           H  
ATOM   2671 2HG  PRO A 171      -8.568  -7.340  17.448  1.00  1.12           H  
ATOM   2672 1HD  PRO A 171     -10.542  -7.703  19.754  1.00  1.12           H  
ATOM   2673 2HD  PRO A 171     -10.488  -6.468  18.397  1.00  1.12           H  
ATOM   2674  N   GLU A 172     -11.884 -11.073  18.480  1.00  1.18           N  
ATOM   2675  CA  GLU A 172     -12.456 -12.394  18.743  1.00  1.18           C  
ATOM   2676  C   GLU A 172     -13.397 -12.822  17.607  1.00  1.18           C  
ATOM   2677  O   GLU A 172     -13.631 -14.010  17.382  1.00  1.18           O  
ATOM   2678  CB  GLU A 172     -13.194 -12.401  20.080  1.00  1.18           C  
ATOM   2679  CG  GLU A 172     -12.286 -12.217  21.309  1.00  1.18           C  
ATOM   2680  CD  GLU A 172     -11.310 -13.343  21.532  1.00  1.18           C  
ATOM   2681  OE1 GLU A 172     -11.729 -14.477  21.560  1.00  1.18           O  
ATOM   2682  OE2 GLU A 172     -10.142 -13.066  21.678  1.00  1.18           O  
ATOM   2683  H   GLU A 172     -12.187 -10.292  19.084  1.00  1.18           H  
ATOM   2684  HA  GLU A 172     -11.641 -13.115  18.797  1.00  1.18           H  
ATOM   2685 1HB  GLU A 172     -13.937 -11.604  20.086  1.00  1.18           H  
ATOM   2686 2HB  GLU A 172     -13.728 -13.342  20.194  1.00  1.18           H  
ATOM   2687 1HG  GLU A 172     -11.724 -11.291  21.172  1.00  1.18           H  
ATOM   2688 2HG  GLU A 172     -12.910 -12.098  22.194  1.00  1.18           H  
ATOM   2689  N   LYS A 173     -13.962 -11.827  16.925  1.00  1.23           N  
ATOM   2690  CA  LYS A 173     -14.924 -11.982  15.841  1.00  1.23           C  
ATOM   2691  C   LYS A 173     -14.229 -11.823  14.486  1.00  1.23           C  
ATOM   2692  O   LYS A 173     -14.865 -11.676  13.431  1.00  1.23           O  
ATOM   2693  CB  LYS A 173     -16.015 -10.936  15.999  1.00  1.23           C  
ATOM   2694  CG  LYS A 173     -16.855 -11.077  17.259  1.00  1.23           C  
ATOM   2695  CD  LYS A 173     -17.848  -9.934  17.379  1.00  1.23           C  
ATOM   2696  CE  LYS A 173     -18.672 -10.034  18.651  1.00  1.23           C  
ATOM   2697  NZ  LYS A 173     -17.816  -9.873  19.887  1.00  1.23           N  
ATOM   2698  H   LYS A 173     -13.692 -10.870  17.169  1.00  1.23           H  
ATOM   2699  HA  LYS A 173     -15.358 -12.979  15.891  1.00  1.23           H  
ATOM   2700 1HB  LYS A 173     -15.537  -9.966  16.066  1.00  1.23           H  
ATOM   2701 2HB  LYS A 173     -16.668 -10.930  15.133  1.00  1.23           H  
ATOM   2702 1HG  LYS A 173     -17.396 -12.023  17.237  1.00  1.23           H  
ATOM   2703 2HG  LYS A 173     -16.200 -11.064  18.136  1.00  1.23           H  
ATOM   2704 1HD  LYS A 173     -17.301  -8.989  17.392  1.00  1.23           H  
ATOM   2705 2HD  LYS A 173     -18.514  -9.938  16.524  1.00  1.23           H  
ATOM   2706 1HE  LYS A 173     -19.431  -9.253  18.640  1.00  1.23           H  
ATOM   2707 2HE  LYS A 173     -19.165 -11.005  18.684  1.00  1.23           H  
ATOM   2708 1HZ  LYS A 173     -18.376  -9.938  20.712  1.00  1.23           H  
ATOM   2709 2HZ  LYS A 173     -17.106 -10.585  19.917  1.00  1.23           H  
ATOM   2710 3HZ  LYS A 173     -17.325  -8.962  19.893  1.00  1.23           H  
ATOM   2711  N   ASN A 174     -12.903 -11.831  14.496  1.00  1.24           N  
ATOM   2712  CA  ASN A 174     -12.197 -11.614  13.261  1.00  1.24           C  
ATOM   2713  C   ASN A 174     -12.218 -12.842  12.390  1.00  1.24           C  
ATOM   2714  O   ASN A 174     -11.363 -13.722  12.486  1.00  1.24           O  
ATOM   2715  CB  ASN A 174     -10.778 -11.222  13.522  1.00  1.24           C  
ATOM   2716  CG  ASN A 174     -10.057 -10.852  12.302  1.00  1.24           C  
ATOM   2717  OD1 ASN A 174     -10.384 -11.234  11.150  1.00  1.24           O  
ATOM   2718  ND2 ASN A 174      -9.044 -10.084  12.526  1.00  1.24           N  
ATOM   2719  H   ASN A 174     -12.371 -11.967  15.356  1.00  1.24           H  
ATOM   2720  HA  ASN A 174     -12.694 -10.811  12.715  1.00  1.24           H  
ATOM   2721 1HB  ASN A 174     -10.763 -10.376  14.195  1.00  1.24           H  
ATOM   2722 2HB  ASN A 174     -10.252 -12.041  14.015  1.00  1.24           H  
ATOM   2723 1HD2 ASN A 174      -8.455  -9.754  11.773  1.00  1.24           H  
ATOM   2724 2HD2 ASN A 174      -8.818  -9.811  13.458  1.00  1.24           H  
ATOM   2725  N   LEU A 175     -13.132 -12.820  11.446  1.00  1.21           N  
ATOM   2726  CA  LEU A 175     -13.388 -13.908  10.516  1.00  1.21           C  
ATOM   2727  C   LEU A 175     -12.174 -14.301   9.661  1.00  1.21           C  
ATOM   2728  O   LEU A 175     -12.117 -15.417   9.142  1.00  1.21           O  
ATOM   2729  CB  LEU A 175     -14.544 -13.488   9.604  1.00  1.21           C  
ATOM   2730  CG  LEU A 175     -15.902 -13.365  10.297  1.00  1.21           C  
ATOM   2731  CD1 LEU A 175     -16.921 -12.766   9.334  1.00  1.21           C  
ATOM   2732  CD2 LEU A 175     -16.327 -14.746  10.764  1.00  1.21           C  
ATOM   2733  H   LEU A 175     -13.778 -12.036  11.492  1.00  1.21           H  
ATOM   2734  HA  LEU A 175     -13.691 -14.779  11.096  1.00  1.21           H  
ATOM   2735 1HB  LEU A 175     -14.305 -12.523   9.160  1.00  1.21           H  
ATOM   2736 2HB  LEU A 175     -14.638 -14.219   8.800  1.00  1.21           H  
ATOM   2737  HG  LEU A 175     -15.817 -12.700  11.160  1.00  1.21           H  
ATOM   2738 1HD1 LEU A 175     -17.886 -12.677   9.832  1.00  1.21           H  
ATOM   2739 2HD1 LEU A 175     -16.587 -11.780   9.022  1.00  1.21           H  
ATOM   2740 3HD1 LEU A 175     -17.022 -13.408   8.460  1.00  1.21           H  
ATOM   2741 1HD2 LEU A 175     -17.288 -14.691  11.262  1.00  1.21           H  
ATOM   2742 2HD2 LEU A 175     -16.408 -15.408   9.903  1.00  1.21           H  
ATOM   2743 3HD2 LEU A 175     -15.581 -15.138  11.456  1.00  1.21           H  
ATOM   2744  N   SER A 176     -11.231 -13.370   9.470  1.00  1.16           N  
ATOM   2745  CA  SER A 176     -10.044 -13.633   8.655  1.00  1.16           C  
ATOM   2746  C   SER A 176      -8.868 -14.108   9.514  1.00  1.16           C  
ATOM   2747  O   SER A 176      -7.799 -14.479   9.015  1.00  1.16           O  
ATOM   2748  CB  SER A 176      -9.622 -12.374   7.923  1.00  1.16           C  
ATOM   2749  OG  SER A 176      -9.135 -11.396   8.819  1.00  1.16           O  
ATOM   2750  H   SER A 176     -11.303 -12.480   9.956  1.00  1.16           H  
ATOM   2751  HA  SER A 176     -10.289 -14.406   7.926  1.00  1.16           H  
ATOM   2752 1HB  SER A 176      -8.856 -12.618   7.183  1.00  1.16           H  
ATOM   2753 2HB  SER A 176     -10.475 -11.975   7.386  1.00  1.16           H  
ATOM   2754  HG  SER A 176      -9.749 -11.378   9.571  1.00  1.16           H  
ATOM   2755  N   GLY A 177      -8.966 -13.902  10.819  1.00  1.09           N  
ATOM   2756  CA  GLY A 177      -7.878 -14.260  11.718  1.00  1.09           C  
ATOM   2757  C   GLY A 177      -6.705 -13.277  11.625  1.00  1.09           C  
ATOM   2758  O   GLY A 177      -5.693 -13.435  12.311  1.00  1.09           O  
ATOM   2759  H   GLY A 177      -9.847 -13.599  11.228  1.00  1.09           H  
ATOM   2760 1HA  GLY A 177      -8.260 -14.278  12.739  1.00  1.09           H  
ATOM   2761 2HA  GLY A 177      -7.532 -15.266  11.485  1.00  1.09           H  
ATOM   2762  N   PHE A 178      -6.846 -12.257  10.784  1.00  1.02           N  
ATOM   2763  CA  PHE A 178      -5.804 -11.301  10.503  1.00  1.02           C  
ATOM   2764  C   PHE A 178      -5.739 -10.202  11.540  1.00  1.02           C  
ATOM   2765  O   PHE A 178      -6.710  -9.489  11.795  1.00  1.02           O  
ATOM   2766  CB  PHE A 178      -6.071 -10.716   9.136  1.00  1.02           C  
ATOM   2767  CG  PHE A 178      -5.110  -9.824   8.655  1.00  1.02           C  
ATOM   2768  CD1 PHE A 178      -4.224 -10.241   7.782  1.00  1.02           C  
ATOM   2769  CD2 PHE A 178      -5.072  -8.550   9.072  1.00  1.02           C  
ATOM   2770  CE1 PHE A 178      -3.325  -9.403   7.318  1.00  1.02           C  
ATOM   2771  CE2 PHE A 178      -4.162  -7.684   8.591  1.00  1.02           C  
ATOM   2772  CZ  PHE A 178      -3.272  -8.123   7.697  1.00  1.02           C  
ATOM   2773  H   PHE A 178      -7.707 -12.150  10.250  1.00  1.02           H  
ATOM   2774  HA  PHE A 178      -4.848 -11.825  10.494  1.00  1.02           H  
ATOM   2775 1HB  PHE A 178      -6.173 -11.530   8.409  1.00  1.02           H  
ATOM   2776 2HB  PHE A 178      -7.005 -10.203   9.158  1.00  1.02           H  
ATOM   2777  HD1 PHE A 178      -4.239 -11.280   7.447  1.00  1.02           H  
ATOM   2778  HD2 PHE A 178      -5.786  -8.235   9.796  1.00  1.02           H  
ATOM   2779  HE1 PHE A 178      -2.642  -9.777   6.648  1.00  1.02           H  
ATOM   2780  HE2 PHE A 178      -4.156  -6.665   8.923  1.00  1.02           H  
ATOM   2781  HZ  PHE A 178      -2.513  -7.474   7.287  1.00  1.02           H  
ATOM   2782  N   ASP A 179      -4.598 -10.045  12.162  1.00  0.96           N  
ATOM   2783  CA  ASP A 179      -4.523  -9.055  13.204  1.00  0.96           C  
ATOM   2784  C   ASP A 179      -4.338  -7.657  12.620  1.00  0.96           C  
ATOM   2785  O   ASP A 179      -3.226  -7.158  12.466  1.00  0.96           O  
ATOM   2786  CB  ASP A 179      -3.410  -9.449  14.170  1.00  0.96           C  
ATOM   2787  CG  ASP A 179      -3.259  -8.545  15.366  1.00  0.96           C  
ATOM   2788  OD1 ASP A 179      -3.788  -7.454  15.344  1.00  0.96           O  
ATOM   2789  OD2 ASP A 179      -2.593  -8.933  16.293  1.00  0.96           O  
ATOM   2790  H   ASP A 179      -3.806 -10.630  11.935  1.00  0.96           H  
ATOM   2791  HA  ASP A 179      -5.461  -9.067  13.759  1.00  0.96           H  
ATOM   2792 1HB  ASP A 179      -3.592 -10.463  14.529  1.00  0.96           H  
ATOM   2793 2HB  ASP A 179      -2.466  -9.468  13.635  1.00  0.96           H  
ATOM   2794  N   TYR A 180      -5.471  -7.001  12.371  1.00  0.90           N  
ATOM   2795  CA  TYR A 180      -5.520  -5.682  11.734  1.00  0.90           C  
ATOM   2796  C   TYR A 180      -4.941  -4.609  12.635  1.00  0.90           C  
ATOM   2797  O   TYR A 180      -4.516  -3.556  12.155  1.00  0.90           O  
ATOM   2798  CB  TYR A 180      -6.956  -5.319  11.352  1.00  0.90           C  
ATOM   2799  CG  TYR A 180      -7.474  -6.143  10.237  1.00  0.90           C  
ATOM   2800  CD1 TYR A 180      -8.252  -7.189  10.564  1.00  0.90           C  
ATOM   2801  CD2 TYR A 180      -7.166  -5.886   8.891  1.00  0.90           C  
ATOM   2802  CE1 TYR A 180      -8.730  -8.029   9.611  1.00  0.90           C  
ATOM   2803  CE2 TYR A 180      -7.667  -6.753   7.913  1.00  0.90           C  
ATOM   2804  CZ  TYR A 180      -8.455  -7.837   8.320  1.00  0.90           C  
ATOM   2805  OH  TYR A 180      -8.965  -8.733   7.444  1.00  0.90           O  
ATOM   2806  H   TYR A 180      -6.328  -7.524  12.539  1.00  0.90           H  
ATOM   2807  HA  TYR A 180      -4.916  -5.714  10.834  1.00  0.90           H  
ATOM   2808 1HB  TYR A 180      -7.611  -5.454  12.217  1.00  0.90           H  
ATOM   2809 2HB  TYR A 180      -6.994  -4.274  11.058  1.00  0.90           H  
ATOM   2810  HD1 TYR A 180      -8.476  -7.378  11.615  1.00  0.90           H  
ATOM   2811  HD2 TYR A 180      -6.539  -5.040   8.613  1.00  0.90           H  
ATOM   2812  HE1 TYR A 180      -9.335  -8.884   9.891  1.00  0.90           H  
ATOM   2813  HE2 TYR A 180      -7.440  -6.595   6.857  1.00  0.90           H  
ATOM   2814  HH  TYR A 180      -9.103  -9.604   7.894  1.00  0.90           H  
ATOM   2815  N   GLU A 181      -4.921  -4.855  13.946  1.00  0.86           N  
ATOM   2816  CA  GLU A 181      -4.331  -3.868  14.829  1.00  0.86           C  
ATOM   2817  C   GLU A 181      -2.819  -3.947  14.632  1.00  0.86           C  
ATOM   2818  O   GLU A 181      -2.165  -2.925  14.415  1.00  0.86           O  
ATOM   2819  CB  GLU A 181      -4.678  -4.136  16.304  1.00  0.86           C  
ATOM   2820  CG  GLU A 181      -6.152  -3.942  16.718  1.00  0.86           C  
ATOM   2821  CD  GLU A 181      -6.380  -4.279  18.208  1.00  0.86           C  
ATOM   2822  OE1 GLU A 181      -5.441  -4.675  18.852  1.00  0.86           O  
ATOM   2823  OE2 GLU A 181      -7.487  -4.127  18.694  1.00  0.86           O  
ATOM   2824  H   GLU A 181      -5.264  -5.737  14.312  1.00  0.86           H  
ATOM   2825  HA  GLU A 181      -4.672  -2.872  14.546  1.00  0.86           H  
ATOM   2826 1HB  GLU A 181      -4.407  -5.166  16.548  1.00  0.86           H  
ATOM   2827 2HB  GLU A 181      -4.071  -3.489  16.935  1.00  0.86           H  
ATOM   2828 1HG  GLU A 181      -6.447  -2.909  16.533  1.00  0.86           H  
ATOM   2829 2HG  GLU A 181      -6.779  -4.589  16.101  1.00  0.86           H  
ATOM   2830  N   ALA A 182      -2.266  -5.170  14.640  1.00  0.84           N  
ATOM   2831  CA  ALA A 182      -0.832  -5.347  14.425  1.00  0.84           C  
ATOM   2832  C   ALA A 182      -0.434  -4.858  13.056  1.00  0.84           C  
ATOM   2833  O   ALA A 182       0.610  -4.230  12.898  1.00  0.84           O  
ATOM   2834  CB  ALA A 182      -0.423  -6.793  14.557  1.00  0.84           C  
ATOM   2835  H   ALA A 182      -2.852  -5.993  14.825  1.00  0.84           H  
ATOM   2836  HA  ALA A 182      -0.303  -4.754  15.170  1.00  0.84           H  
ATOM   2837 1HB  ALA A 182       0.648  -6.891  14.403  1.00  0.84           H  
ATOM   2838 2HB  ALA A 182      -0.686  -7.156  15.552  1.00  0.84           H  
ATOM   2839 3HB  ALA A 182      -0.950  -7.378  13.812  1.00  0.84           H  
ATOM   2840  N   LEU A 183      -1.292  -5.094  12.064  1.00  0.83           N  
ATOM   2841  CA  LEU A 183      -0.971  -4.677  10.717  1.00  0.83           C  
ATOM   2842  C   LEU A 183      -0.882  -3.179  10.685  1.00  0.83           C  
ATOM   2843  O   LEU A 183       0.075  -2.647  10.140  1.00  0.83           O  
ATOM   2844  CB  LEU A 183      -1.995  -5.119   9.683  1.00  0.83           C  
ATOM   2845  CG  LEU A 183      -1.597  -4.860   8.201  1.00  0.83           C  
ATOM   2846  CD1 LEU A 183      -1.624  -3.375   7.899  1.00  0.83           C  
ATOM   2847  CD2 LEU A 183      -0.231  -5.462   7.948  1.00  0.83           C  
ATOM   2848  H   LEU A 183      -2.143  -5.626  12.250  1.00  0.83           H  
ATOM   2849  HA  LEU A 183      -0.002  -5.094  10.446  1.00  0.83           H  
ATOM   2850 1HB  LEU A 183      -2.147  -6.177   9.818  1.00  0.83           H  
ATOM   2851 2HB  LEU A 183      -2.934  -4.603   9.878  1.00  0.83           H  
ATOM   2852  HG  LEU A 183      -2.321  -5.320   7.549  1.00  0.83           H  
ATOM   2853 1HD1 LEU A 183      -1.355  -3.220   6.860  1.00  0.83           H  
ATOM   2854 2HD1 LEU A 183      -2.621  -2.996   8.081  1.00  0.83           H  
ATOM   2855 3HD1 LEU A 183      -0.916  -2.852   8.529  1.00  0.83           H  
ATOM   2856 1HD2 LEU A 183       0.053  -5.304   6.904  1.00  0.83           H  
ATOM   2857 2HD2 LEU A 183       0.506  -4.993   8.601  1.00  0.83           H  
ATOM   2858 3HD2 LEU A 183      -0.268  -6.531   8.155  1.00  0.83           H  
ATOM   2859  N   GLU A 184      -1.882  -2.471  11.219  1.00  0.83           N  
ATOM   2860  CA  GLU A 184      -1.809  -1.020  11.164  1.00  0.83           C  
ATOM   2861  C   GLU A 184      -0.523  -0.551  11.871  1.00  0.83           C  
ATOM   2862  O   GLU A 184       0.193   0.316  11.366  1.00  0.83           O  
ATOM   2863  CB  GLU A 184      -3.068  -0.389  11.784  1.00  0.83           C  
ATOM   2864  CG  GLU A 184      -3.320   1.121  11.423  1.00  0.83           C  
ATOM   2865  CD  GLU A 184      -2.613   2.161  12.268  1.00  0.83           C  
ATOM   2866  OE1 GLU A 184      -2.339   1.909  13.413  1.00  0.83           O  
ATOM   2867  OE2 GLU A 184      -2.359   3.228  11.748  1.00  0.83           O  
ATOM   2868  H   GLU A 184      -2.686  -2.923  11.659  1.00  0.83           H  
ATOM   2869  HA  GLU A 184      -1.758  -0.717  10.121  1.00  0.83           H  
ATOM   2870 1HB  GLU A 184      -3.934  -0.956  11.458  1.00  0.83           H  
ATOM   2871 2HB  GLU A 184      -3.019  -0.477  12.870  1.00  0.83           H  
ATOM   2872 1HG  GLU A 184      -3.040   1.272  10.381  1.00  0.83           H  
ATOM   2873 2HG  GLU A 184      -4.385   1.303  11.496  1.00  0.83           H  
ATOM   2874  N   VAL A 185      -0.146  -1.184  12.984  1.00  0.84           N  
ATOM   2875  CA  VAL A 185       1.089  -0.771  13.640  1.00  0.84           C  
ATOM   2876  C   VAL A 185       2.321  -1.003  12.753  1.00  0.84           C  
ATOM   2877  O   VAL A 185       3.195  -0.138  12.646  1.00  0.84           O  
ATOM   2878  CB  VAL A 185       1.278  -1.531  14.968  1.00  0.84           C  
ATOM   2879  CG1 VAL A 185       2.659  -1.254  15.539  1.00  0.84           C  
ATOM   2880  CG2 VAL A 185       0.211  -1.097  15.949  1.00  0.84           C  
ATOM   2881  H   VAL A 185      -0.740  -1.907  13.395  1.00  0.84           H  
ATOM   2882  HA  VAL A 185       1.012   0.294  13.860  1.00  0.84           H  
ATOM   2883  HB  VAL A 185       1.197  -2.599  14.783  1.00  0.84           H  
ATOM   2884 1HG1 VAL A 185       2.782  -1.804  16.471  1.00  0.84           H  
ATOM   2885 2HG1 VAL A 185       3.418  -1.576  14.826  1.00  0.84           H  
ATOM   2886 3HG1 VAL A 185       2.767  -0.188  15.728  1.00  0.84           H  
ATOM   2887 1HG2 VAL A 185       0.333  -1.640  16.885  1.00  0.84           H  
ATOM   2888 2HG2 VAL A 185       0.302  -0.027  16.132  1.00  0.84           H  
ATOM   2889 3HG2 VAL A 185      -0.768  -1.304  15.537  1.00  0.84           H  
ATOM   2890  N   MET A 186       2.399  -2.179  12.132  1.00  0.86           N  
ATOM   2891  CA  MET A 186       3.519  -2.550  11.276  1.00  0.86           C  
ATOM   2892  C   MET A 186       3.597  -1.823   9.933  1.00  0.86           C  
ATOM   2893  O   MET A 186       4.684  -1.424   9.502  1.00  0.86           O  
ATOM   2894  CB  MET A 186       3.454  -4.048  10.980  1.00  0.86           C  
ATOM   2895  CG  MET A 186       3.715  -4.952  12.155  1.00  0.86           C  
ATOM   2896  SD  MET A 186       3.426  -6.661  11.729  1.00  0.86           S  
ATOM   2897  CE  MET A 186       4.796  -6.917  10.606  1.00  0.86           C  
ATOM   2898  H   MET A 186       1.646  -2.851  12.271  1.00  0.86           H  
ATOM   2899  HA  MET A 186       4.435  -2.332  11.820  1.00  0.86           H  
ATOM   2900 1HB  MET A 186       2.459  -4.289  10.600  1.00  0.86           H  
ATOM   2901 2HB  MET A 186       4.168  -4.297  10.201  1.00  0.86           H  
ATOM   2902 1HG  MET A 186       4.746  -4.842  12.483  1.00  0.86           H  
ATOM   2903 2HG  MET A 186       3.062  -4.681  12.982  1.00  0.86           H  
ATOM   2904 1HE  MET A 186       4.773  -7.940  10.232  1.00  0.86           H  
ATOM   2905 2HE  MET A 186       4.714  -6.219   9.770  1.00  0.86           H  
ATOM   2906 3HE  MET A 186       5.736  -6.743  11.131  1.00  0.86           H  
ATOM   2907  N   ARG A 187       2.462  -1.709   9.242  1.00  0.89           N  
ATOM   2908  CA  ARG A 187       2.424  -1.165   7.892  1.00  0.89           C  
ATOM   2909  C   ARG A 187       1.338  -0.101   7.649  1.00  0.89           C  
ATOM   2910  O   ARG A 187       1.078   0.254   6.498  1.00  0.89           O  
ATOM   2911  CB  ARG A 187       2.242  -2.309   6.885  1.00  0.89           C  
ATOM   2912  CG  ARG A 187       3.412  -3.302   6.845  1.00  0.89           C  
ATOM   2913  CD  ARG A 187       4.683  -2.659   6.372  1.00  0.89           C  
ATOM   2914  NE  ARG A 187       5.785  -3.597   6.314  1.00  0.89           N  
ATOM   2915  CZ  ARG A 187       6.629  -3.921   7.322  1.00  0.89           C  
ATOM   2916  NH1 ARG A 187       6.521  -3.383   8.525  1.00  0.89           N  
ATOM   2917  NH2 ARG A 187       7.589  -4.802   7.086  1.00  0.89           N  
ATOM   2918  H   ARG A 187       1.604  -2.036   9.656  1.00  0.89           H  
ATOM   2919  HA  ARG A 187       3.390  -0.699   7.695  1.00  0.89           H  
ATOM   2920 1HB  ARG A 187       1.341  -2.866   7.131  1.00  0.89           H  
ATOM   2921 2HB  ARG A 187       2.115  -1.899   5.883  1.00  0.89           H  
ATOM   2922 1HG  ARG A 187       3.578  -3.739   7.822  1.00  0.89           H  
ATOM   2923 2HG  ARG A 187       3.167  -4.095   6.137  1.00  0.89           H  
ATOM   2924 1HD  ARG A 187       4.520  -2.294   5.368  1.00  0.89           H  
ATOM   2925 2HD  ARG A 187       4.965  -1.832   7.013  1.00  0.89           H  
ATOM   2926  HE  ARG A 187       5.974  -4.024   5.399  1.00  0.89           H  
ATOM   2927 1HH1 ARG A 187       5.802  -2.676   8.733  1.00  0.89           H  
ATOM   2928 2HH1 ARG A 187       7.171  -3.645   9.249  1.00  0.89           H  
ATOM   2929 1HH2 ARG A 187       7.673  -5.224   6.135  1.00  0.89           H  
ATOM   2930 2HH2 ARG A 187       8.232  -5.062   7.809  1.00  0.89           H  
ATOM   2931  N   GLY A 188       0.717   0.444   8.700  1.00  0.91           N  
ATOM   2932  CA  GLY A 188      -0.337   1.458   8.548  1.00  0.91           C  
ATOM   2933  C   GLY A 188       0.144   2.691   7.791  1.00  0.91           C  
ATOM   2934  O   GLY A 188      -0.629   3.346   7.094  1.00  0.91           O  
ATOM   2935  H   GLY A 188       0.929   0.158   9.651  1.00  0.91           H  
ATOM   2936 1HA  GLY A 188      -1.191   1.017   8.033  1.00  0.91           H  
ATOM   2937 2HA  GLY A 188      -0.689   1.759   9.536  1.00  0.91           H  
ATOM   2938  N   LYS A 189       1.439   3.002   7.916  1.00  0.92           N  
ATOM   2939  CA  LYS A 189       2.042   4.134   7.219  1.00  0.92           C  
ATOM   2940  C   LYS A 189       2.042   3.919   5.710  1.00  0.92           C  
ATOM   2941  O   LYS A 189       2.120   4.876   4.940  1.00  0.92           O  
ATOM   2942  CB  LYS A 189       3.480   4.358   7.680  1.00  0.92           C  
ATOM   2943  CG  LYS A 189       3.616   4.873   9.111  1.00  0.92           C  
ATOM   2944  CD  LYS A 189       5.081   5.071   9.494  1.00  0.92           C  
ATOM   2945  CE  LYS A 189       5.220   5.600  10.917  1.00  0.92           C  
ATOM   2946  NZ  LYS A 189       6.647   5.772  11.308  1.00  0.92           N  
ATOM   2947  H   LYS A 189       2.014   2.427   8.515  1.00  0.92           H  
ATOM   2948  HA  LYS A 189       1.454   5.026   7.433  1.00  0.92           H  
ATOM   2949 1HB  LYS A 189       4.034   3.423   7.599  1.00  0.92           H  
ATOM   2950 2HB  LYS A 189       3.961   5.079   7.016  1.00  0.92           H  
ATOM   2951 1HG  LYS A 189       3.091   5.824   9.205  1.00  0.92           H  
ATOM   2952 2HG  LYS A 189       3.161   4.157   9.798  1.00  0.92           H  
ATOM   2953 1HD  LYS A 189       5.609   4.119   9.417  1.00  0.92           H  
ATOM   2954 2HD  LYS A 189       5.545   5.779   8.807  1.00  0.92           H  
ATOM   2955 1HE  LYS A 189       4.716   6.562  10.990  1.00  0.92           H  
ATOM   2956 2HE  LYS A 189       4.747   4.900  11.606  1.00  0.92           H  
ATOM   2957 1HZ  LYS A 189       6.698   6.123  12.254  1.00  0.92           H  
ATOM   2958 2HZ  LYS A 189       7.122   4.881  11.255  1.00  0.92           H  
ATOM   2959 3HZ  LYS A 189       7.092   6.428  10.682  1.00  0.92           H  
ATOM   2960  N   GLU A 190       2.010   2.652   5.299  1.00  0.91           N  
ATOM   2961  CA  GLU A 190       2.059   2.276   3.901  1.00  0.91           C  
ATOM   2962  C   GLU A 190       0.670   1.984   3.328  1.00  0.91           C  
ATOM   2963  O   GLU A 190       0.413   2.250   2.149  1.00  0.91           O  
ATOM   2964  CB  GLU A 190       2.975   1.052   3.723  1.00  0.91           C  
ATOM   2965  CG  GLU A 190       4.442   1.298   4.047  1.00  0.91           C  
ATOM   2966  CD  GLU A 190       5.289   0.110   3.699  1.00  0.91           C  
ATOM   2967  OE1 GLU A 190       4.727  -0.920   3.447  1.00  0.91           O  
ATOM   2968  OE2 GLU A 190       6.491   0.245   3.607  1.00  0.91           O  
ATOM   2969  H   GLU A 190       1.898   1.907   5.975  1.00  0.91           H  
ATOM   2970  HA  GLU A 190       2.485   3.108   3.336  1.00  0.91           H  
ATOM   2971 1HB  GLU A 190       2.634   0.262   4.388  1.00  0.91           H  
ATOM   2972 2HB  GLU A 190       2.923   0.672   2.763  1.00  0.91           H  
ATOM   2973 1HG  GLU A 190       4.796   2.171   3.497  1.00  0.91           H  
ATOM   2974 2HG  GLU A 190       4.534   1.511   5.112  1.00  0.91           H  
ATOM   2975  N   ILE A 191      -0.239   1.439   4.135  1.00  0.88           N  
ATOM   2976  CA  ILE A 191      -1.567   1.139   3.597  1.00  0.88           C  
ATOM   2977  C   ILE A 191      -2.237   2.474   3.310  1.00  0.88           C  
ATOM   2978  O   ILE A 191      -2.174   3.375   4.143  1.00  0.88           O  
ATOM   2979  CB  ILE A 191      -2.432   0.297   4.547  1.00  0.88           C  
ATOM   2980  CG1 ILE A 191      -1.751  -1.036   4.846  1.00  0.88           C  
ATOM   2981  CG2 ILE A 191      -3.831   0.070   3.946  1.00  0.88           C  
ATOM   2982  CD1 ILE A 191      -1.457  -1.888   3.645  1.00  0.88           C  
ATOM   2983  H   ILE A 191       0.009   1.215   5.098  1.00  0.88           H  
ATOM   2984  HA  ILE A 191      -1.455   0.596   2.681  1.00  0.88           H  
ATOM   2985  HB  ILE A 191      -2.533   0.826   5.496  1.00  0.88           H  
ATOM   2986 1HG1 ILE A 191      -0.819  -0.844   5.365  1.00  0.88           H  
ATOM   2987 2HG1 ILE A 191      -2.401  -1.588   5.511  1.00  0.88           H  
ATOM   2988 1HG2 ILE A 191      -4.438  -0.508   4.636  1.00  0.88           H  
ATOM   2989 2HG2 ILE A 191      -4.317   1.025   3.772  1.00  0.88           H  
ATOM   2990 3HG2 ILE A 191      -3.748  -0.465   2.999  1.00  0.88           H  
ATOM   2991 1HD1 ILE A 191      -0.992  -2.807   3.978  1.00  0.88           H  
ATOM   2992 2HD1 ILE A 191      -2.373  -2.119   3.111  1.00  0.88           H  
ATOM   2993 3HD1 ILE A 191      -0.783  -1.358   2.984  1.00  0.88           H  
ATOM   2994  N   ALA A 192      -2.832   2.655   2.131  1.00  0.83           N  
ATOM   2995  CA  ALA A 192      -3.418   3.948   1.827  1.00  0.83           C  
ATOM   2996  C   ALA A 192      -4.753   4.145   2.539  1.00  0.83           C  
ATOM   2997  O   ALA A 192      -4.919   5.087   3.331  1.00  0.83           O  
ATOM   2998  CB  ALA A 192      -3.600   4.080   0.337  1.00  0.83           C  
ATOM   2999  H   ALA A 192      -2.916   1.906   1.450  1.00  0.83           H  
ATOM   3000  HA  ALA A 192      -2.725   4.719   2.164  1.00  0.83           H  
ATOM   3001 1HB  ALA A 192      -3.987   5.058   0.141  1.00  0.83           H  
ATOM   3002 2HB  ALA A 192      -2.641   3.952  -0.160  1.00  0.83           H  
ATOM   3003 3HB  ALA A 192      -4.290   3.335  -0.021  1.00  0.83           H  
ATOM   3004  N   TRP A 193      -5.670   3.204   2.304  1.00  0.79           N  
ATOM   3005  CA  TRP A 193      -7.011   3.248   2.904  1.00  0.79           C  
ATOM   3006  C   TRP A 193      -7.481   1.888   3.401  1.00  0.79           C  
ATOM   3007  O   TRP A 193      -7.018   0.842   2.937  1.00  0.79           O  
ATOM   3008  CB  TRP A 193      -8.094   3.825   1.951  1.00  0.79           C  
ATOM   3009  CG  TRP A 193      -7.858   5.260   1.538  1.00  0.79           C  
ATOM   3010  CD1 TRP A 193      -8.320   6.339   2.208  1.00  0.79           C  
ATOM   3011  CD2 TRP A 193      -7.162   5.795   0.371  1.00  0.79           C  
ATOM   3012  NE1 TRP A 193      -7.917   7.490   1.596  1.00  0.79           N  
ATOM   3013  CE2 TRP A 193      -7.209   7.180   0.477  1.00  0.79           C  
ATOM   3014  CE3 TRP A 193      -6.514   5.226  -0.725  1.00  0.79           C  
ATOM   3015  CZ2 TRP A 193      -6.614   8.004  -0.447  1.00  0.79           C  
ATOM   3016  CZ3 TRP A 193      -5.916   6.081  -1.662  1.00  0.79           C  
ATOM   3017  CH2 TRP A 193      -5.965   7.421  -1.517  1.00  0.79           C  
ATOM   3018  H   TRP A 193      -5.416   2.446   1.664  1.00  0.79           H  
ATOM   3019  HA  TRP A 193      -6.970   3.909   3.771  1.00  0.79           H  
ATOM   3020 1HB  TRP A 193      -8.143   3.211   1.050  1.00  0.79           H  
ATOM   3021 2HB  TRP A 193      -9.073   3.765   2.438  1.00  0.79           H  
ATOM   3022  HD1 TRP A 193      -8.909   6.297   3.115  1.00  0.79           H  
ATOM   3023  HE1 TRP A 193      -8.122   8.424   1.928  1.00  0.79           H  
ATOM   3024  HE3 TRP A 193      -6.465   4.141  -0.843  1.00  0.79           H  
ATOM   3025  HZ2 TRP A 193      -6.646   9.079  -0.350  1.00  0.79           H  
ATOM   3026  HZ3 TRP A 193      -5.406   5.656  -2.509  1.00  0.79           H  
ATOM   3027  HH2 TRP A 193      -5.485   8.053  -2.264  1.00  0.79           H  
ATOM   3028  N   TYR A 194      -8.414   1.928   4.339  1.00  0.76           N  
ATOM   3029  CA  TYR A 194      -9.104   0.744   4.816  1.00  0.76           C  
ATOM   3030  C   TYR A 194     -10.597   0.824   4.460  1.00  0.76           C  
ATOM   3031  O   TYR A 194     -11.288   1.778   4.838  1.00  0.76           O  
ATOM   3032  CB  TYR A 194      -8.913   0.612   6.331  1.00  0.76           C  
ATOM   3033  CG  TYR A 194      -7.490   0.329   6.743  1.00  0.76           C  
ATOM   3034  CD1 TYR A 194      -6.562   1.369   6.819  1.00  0.76           C  
ATOM   3035  CD2 TYR A 194      -7.117  -0.959   7.092  1.00  0.76           C  
ATOM   3036  CE1 TYR A 194      -5.264   1.113   7.235  1.00  0.76           C  
ATOM   3037  CE2 TYR A 194      -5.826  -1.204   7.519  1.00  0.76           C  
ATOM   3038  CZ  TYR A 194      -4.903  -0.176   7.586  1.00  0.76           C  
ATOM   3039  OH  TYR A 194      -3.632  -0.425   8.018  1.00  0.76           O  
ATOM   3040  H   TYR A 194      -8.693   2.826   4.725  1.00  0.76           H  
ATOM   3041  HA  TYR A 194      -8.683  -0.130   4.333  1.00  0.76           H  
ATOM   3042 1HB  TYR A 194      -9.236   1.536   6.820  1.00  0.76           H  
ATOM   3043 2HB  TYR A 194      -9.548  -0.195   6.709  1.00  0.76           H  
ATOM   3044  HD1 TYR A 194      -6.862   2.378   6.555  1.00  0.76           H  
ATOM   3045  HD2 TYR A 194      -7.843  -1.772   7.047  1.00  0.76           H  
ATOM   3046  HE1 TYR A 194      -4.537   1.919   7.298  1.00  0.76           H  
ATOM   3047  HE2 TYR A 194      -5.538  -2.210   7.815  1.00  0.76           H  
ATOM   3048  HH  TYR A 194      -3.549  -1.357   8.225  1.00  0.76           H  
ATOM   3049  N   ASN A 195     -11.093  -0.181   3.739  1.00  0.76           N  
ATOM   3050  CA  ASN A 195     -12.504  -0.228   3.365  1.00  0.76           C  
ATOM   3051  C   ASN A 195     -13.212  -1.117   4.345  1.00  0.76           C  
ATOM   3052  O   ASN A 195     -13.132  -2.339   4.266  1.00  0.76           O  
ATOM   3053  CB  ASN A 195     -12.719  -0.725   1.956  1.00  0.76           C  
ATOM   3054  CG  ASN A 195     -12.226   0.204   0.922  1.00  0.76           C  
ATOM   3055  OD1 ASN A 195     -11.748   1.297   1.245  1.00  0.76           O  
ATOM   3056  ND2 ASN A 195     -12.315  -0.189  -0.323  1.00  0.76           N  
ATOM   3057  H   ASN A 195     -10.472  -0.936   3.464  1.00  0.76           H  
ATOM   3058  HA  ASN A 195     -12.941   0.763   3.462  1.00  0.76           H  
ATOM   3059 1HB  ASN A 195     -12.226  -1.685   1.823  1.00  0.76           H  
ATOM   3060 2HB  ASN A 195     -13.775  -0.879   1.798  1.00  0.76           H  
ATOM   3061 1HD2 ASN A 195     -11.974   0.407  -1.045  1.00  0.76           H  
ATOM   3062 2HD2 ASN A 195     -12.696  -1.104  -0.559  1.00  0.76           H  
ATOM   3063  N   THR A 196     -13.877  -0.504   5.296  1.00  0.80           N  
ATOM   3064  CA  THR A 196     -14.463  -1.282   6.355  1.00  0.80           C  
ATOM   3065  C   THR A 196     -15.854  -1.736   5.985  1.00  0.80           C  
ATOM   3066  O   THR A 196     -16.710  -0.933   5.604  1.00  0.80           O  
ATOM   3067  CB  THR A 196     -14.522  -0.496   7.646  1.00  0.80           C  
ATOM   3068  OG1 THR A 196     -13.204  -0.118   8.061  1.00  0.80           O  
ATOM   3069  CG2 THR A 196     -15.121  -1.342   8.665  1.00  0.80           C  
ATOM   3070  H   THR A 196     -13.972   0.513   5.285  1.00  0.80           H  
ATOM   3071  HA  THR A 196     -13.849  -2.167   6.519  1.00  0.80           H  
ATOM   3072  HB  THR A 196     -15.093   0.395   7.494  1.00  0.80           H  
ATOM   3073  HG1 THR A 196     -13.266   0.400   8.869  1.00  0.80           H  
ATOM   3074 1HG2 THR A 196     -15.151  -0.794   9.548  1.00  0.80           H  
ATOM   3075 2HG2 THR A 196     -16.129  -1.627   8.380  1.00  0.80           H  
ATOM   3076 3HG2 THR A 196     -14.506  -2.233   8.787  1.00  0.80           H  
ATOM   3077  N   GLN A 197     -16.094  -3.027   6.101  1.00  0.89           N  
ATOM   3078  CA  GLN A 197     -17.391  -3.553   5.745  1.00  0.89           C  
ATOM   3079  C   GLN A 197     -18.306  -3.549   6.976  1.00  0.89           C  
ATOM   3080  O   GLN A 197     -18.088  -4.280   7.950  1.00  0.89           O  
ATOM   3081  CB  GLN A 197     -17.215  -4.947   5.130  1.00  0.89           C  
ATOM   3082  CG  GLN A 197     -16.373  -4.939   3.815  1.00  0.89           C  
ATOM   3083  CD  GLN A 197     -16.263  -6.320   3.162  1.00  0.89           C  
ATOM   3084  OE1 GLN A 197     -17.304  -6.847   2.749  1.00  0.89           O  
ATOM   3085  NE2 GLN A 197     -15.064  -6.908   3.047  1.00  0.89           N  
ATOM   3086  H   GLN A 197     -15.346  -3.649   6.411  1.00  0.89           H  
ATOM   3087  HA  GLN A 197     -17.838  -2.902   4.993  1.00  0.89           H  
ATOM   3088 1HB  GLN A 197     -16.709  -5.592   5.831  1.00  0.89           H  
ATOM   3089 2HB  GLN A 197     -18.190  -5.383   4.917  1.00  0.89           H  
ATOM   3090 1HG  GLN A 197     -16.837  -4.264   3.109  1.00  0.89           H  
ATOM   3091 2HG  GLN A 197     -15.357  -4.593   4.054  1.00  0.89           H  
ATOM   3092 1HE2 GLN A 197     -14.996  -7.818   2.614  1.00  0.89           H  
ATOM   3093 2HE2 GLN A 197     -14.193  -6.468   3.379  1.00  0.89           H  
ATOM   3094  N   PHE A 198     -19.312  -2.667   6.957  1.00  1.04           N  
ATOM   3095  CA  PHE A 198     -20.174  -2.480   8.123  1.00  1.04           C  
ATOM   3096  C   PHE A 198     -21.537  -3.145   8.061  1.00  1.04           C  
ATOM   3097  O   PHE A 198     -22.401  -2.804   8.862  1.00  1.04           O  
ATOM   3098  CB  PHE A 198     -20.422  -1.006   8.371  1.00  1.04           C  
ATOM   3099  CG  PHE A 198     -19.258  -0.196   8.869  1.00  1.04           C  
ATOM   3100  CD1 PHE A 198     -18.456   0.503   8.012  1.00  1.04           C  
ATOM   3101  CD2 PHE A 198     -19.010  -0.086  10.228  1.00  1.04           C  
ATOM   3102  CE1 PHE A 198     -17.435   1.291   8.507  1.00  1.04           C  
ATOM   3103  CE2 PHE A 198     -17.982   0.704  10.692  1.00  1.04           C  
ATOM   3104  CZ  PHE A 198     -17.208   1.384   9.830  1.00  1.04           C  
ATOM   3105  H   PHE A 198     -19.478  -2.078   6.132  1.00  1.04           H  
ATOM   3106  HA  PHE A 198     -19.651  -2.884   8.989  1.00  1.04           H  
ATOM   3107 1HB  PHE A 198     -20.745  -0.568   7.434  1.00  1.04           H  
ATOM   3108 2HB  PHE A 198     -21.236  -0.898   9.082  1.00  1.04           H  
ATOM   3109  HD1 PHE A 198     -18.639   0.437   6.935  1.00  1.04           H  
ATOM   3110  HD2 PHE A 198     -19.643  -0.627  10.930  1.00  1.04           H  
ATOM   3111  HE1 PHE A 198     -16.797   1.842   7.841  1.00  1.04           H  
ATOM   3112  HE2 PHE A 198     -17.781   0.794  11.743  1.00  1.04           H  
ATOM   3113  HZ  PHE A 198     -16.397   2.003  10.204  1.00  1.04           H  
ATOM   3114  N   TYR A 199     -21.741  -4.051   7.109  1.00  1.24           N  
ATOM   3115  CA  TYR A 199     -23.031  -4.735   6.980  1.00  1.24           C  
ATOM   3116  C   TYR A 199     -23.014  -6.238   7.169  1.00  1.24           C  
ATOM   3117  O   TYR A 199     -23.697  -6.780   8.039  1.00  1.24           O  
ATOM   3118  CB  TYR A 199     -23.648  -4.486   5.617  1.00  1.24           C  
ATOM   3119  CG  TYR A 199     -24.135  -3.151   5.356  1.00  1.24           C  
ATOM   3120  CD1 TYR A 199     -24.473  -2.290   6.359  1.00  1.24           C  
ATOM   3121  CD2 TYR A 199     -24.361  -2.830   4.098  1.00  1.24           C  
ATOM   3122  CE1 TYR A 199     -25.031  -1.117   6.040  1.00  1.24           C  
ATOM   3123  CE2 TYR A 199     -24.919  -1.672   3.781  1.00  1.24           C  
ATOM   3124  CZ  TYR A 199     -25.254  -0.826   4.723  1.00  1.24           C  
ATOM   3125  OH  TYR A 199     -25.889   0.268   4.358  1.00  1.24           O  
ATOM   3126  H   TYR A 199     -20.983  -4.271   6.484  1.00  1.24           H  
ATOM   3127  HA  TYR A 199     -23.702  -4.331   7.739  1.00  1.24           H  
ATOM   3128 1HB  TYR A 199     -22.919  -4.729   4.846  1.00  1.24           H  
ATOM   3129 2HB  TYR A 199     -24.474  -5.159   5.479  1.00  1.24           H  
ATOM   3130  HD1 TYR A 199     -24.329  -2.560   7.398  1.00  1.24           H  
ATOM   3131  HD2 TYR A 199     -24.122  -3.527   3.351  1.00  1.24           H  
ATOM   3132  HE1 TYR A 199     -25.330  -0.448   6.816  1.00  1.24           H  
ATOM   3133  HE2 TYR A 199     -25.136  -1.434   2.757  1.00  1.24           H  
ATOM   3134  HH  TYR A 199     -25.815   0.937   5.047  1.00  1.24           H  
ATOM   3135  N   CYS A 200     -22.221  -6.937   6.373  1.00  1.46           N  
ATOM   3136  CA  CYS A 200     -22.261  -8.391   6.404  1.00  1.46           C  
ATOM   3137  C   CYS A 200     -21.374  -8.937   7.513  1.00  1.46           C  
ATOM   3138  O   CYS A 200     -20.305  -9.500   7.279  1.00  1.46           O  
ATOM   3139  CB  CYS A 200     -21.865  -8.932   5.045  1.00  1.46           C  
ATOM   3140  SG  CYS A 200     -23.012  -8.380   3.744  1.00  1.46           S  
ATOM   3141  H   CYS A 200     -21.634  -6.468   5.704  1.00  1.46           H  
ATOM   3142  HA  CYS A 200     -23.290  -8.702   6.596  1.00  1.46           H  
ATOM   3143 1HB  CYS A 200     -20.858  -8.612   4.783  1.00  1.46           H  
ATOM   3144 2HB  CYS A 200     -21.881 -10.021   5.072  1.00  1.46           H  
ATOM   3145  HG  CYS A 200     -24.118  -8.354   4.516  1.00  1.46           H  
ATOM   3146  N   GLY A 201     -21.845  -8.717   8.729  1.00  1.64           N  
ATOM   3147  CA  GLY A 201     -21.143  -9.003   9.968  1.00  1.64           C  
ATOM   3148  C   GLY A 201     -21.996  -8.500  11.124  1.00  1.64           C  
ATOM   3149  O   GLY A 201     -23.218  -8.631  11.103  1.00  1.64           O  
ATOM   3150  H   GLY A 201     -22.750  -8.248   8.770  1.00  1.64           H  
ATOM   3151 1HA  GLY A 201     -20.969 -10.075  10.065  1.00  1.64           H  
ATOM   3152 2HA  GLY A 201     -20.174  -8.506   9.968  1.00  1.64           H  
ATOM   3153  N   TRP A 202     -21.349  -7.966  12.153  1.00  1.74           N  
ATOM   3154  CA  TRP A 202     -22.053  -7.501  13.347  1.00  1.74           C  
ATOM   3155  C   TRP A 202     -22.208  -5.973  13.396  1.00  1.74           C  
ATOM   3156  O   TRP A 202     -22.659  -5.427  14.403  1.00  1.74           O  
ATOM   3157  CB  TRP A 202     -21.280  -7.928  14.565  1.00  1.74           C  
ATOM   3158  CG  TRP A 202     -21.085  -9.412  14.704  1.00  1.74           C  
ATOM   3159  CD1 TRP A 202     -21.804 -10.252  15.492  1.00  1.74           C  
ATOM   3160  CD2 TRP A 202     -20.114 -10.255  14.003  1.00  1.74           C  
ATOM   3161  NE1 TRP A 202     -21.332 -11.537  15.371  1.00  1.74           N  
ATOM   3162  CE2 TRP A 202     -20.297 -11.552  14.467  1.00  1.74           C  
ATOM   3163  CE3 TRP A 202     -19.116 -10.009  13.034  1.00  1.74           C  
ATOM   3164  CZ2 TRP A 202     -19.514 -12.603  14.023  1.00  1.74           C  
ATOM   3165  CZ3 TRP A 202     -18.337 -11.060  12.597  1.00  1.74           C  
ATOM   3166  CH2 TRP A 202     -18.528 -12.320  13.082  1.00  1.74           C  
ATOM   3167  H   TRP A 202     -20.344  -7.890  12.115  1.00  1.74           H  
ATOM   3168  HA  TRP A 202     -23.045  -7.950  13.366  1.00  1.74           H  
ATOM   3169 1HB  TRP A 202     -20.359  -7.439  14.568  1.00  1.74           H  
ATOM   3170 2HB  TRP A 202     -21.814  -7.587  15.451  1.00  1.74           H  
ATOM   3171  HD1 TRP A 202     -22.623  -9.946  16.142  1.00  1.74           H  
ATOM   3172  HE1 TRP A 202     -21.690 -12.343  15.864  1.00  1.74           H  
ATOM   3173  HE3 TRP A 202     -18.954  -9.010  12.643  1.00  1.74           H  
ATOM   3174  HZ2 TRP A 202     -19.650 -13.620  14.390  1.00  1.74           H  
ATOM   3175  HZ3 TRP A 202     -17.559 -10.861  11.858  1.00  1.74           H  
ATOM   3176  HH2 TRP A 202     -17.896 -13.119  12.723  1.00  1.74           H  
ATOM   3177  N   GLY A 203     -21.770  -5.282  12.342  1.00  1.71           N  
ATOM   3178  CA  GLY A 203     -21.850  -3.824  12.306  1.00  1.71           C  
ATOM   3179  C   GLY A 203     -23.223  -3.380  11.810  1.00  1.71           C  
ATOM   3180  O   GLY A 203     -24.073  -4.218  11.503  1.00  1.71           O  
ATOM   3181  H   GLY A 203     -21.415  -5.781  11.542  1.00  1.71           H  
ATOM   3182 1HA  GLY A 203     -21.667  -3.421  13.302  1.00  1.71           H  
ATOM   3183 2HA  GLY A 203     -21.077  -3.430  11.646  1.00  1.71           H  
ATOM   3184  N   ASN A 204     -23.440  -2.061  11.742  1.00  1.57           N  
ATOM   3185  CA  ASN A 204     -24.714  -1.515  11.279  1.00  1.57           C  
ATOM   3186  C   ASN A 204     -24.609  -0.012  11.006  1.00  1.57           C  
ATOM   3187  O   ASN A 204     -24.318   0.772  11.911  1.00  1.57           O  
ATOM   3188  CB  ASN A 204     -25.807  -1.786  12.294  1.00  1.57           C  
ATOM   3189  CG  ASN A 204     -27.165  -1.468  11.783  1.00  1.57           C  
ATOM   3190  OD1 ASN A 204     -27.472  -0.324  11.440  1.00  1.57           O  
ATOM   3191  ND2 ASN A 204     -28.007  -2.473  11.717  1.00  1.57           N  
ATOM   3192  H   ASN A 204     -22.704  -1.427  12.009  1.00  1.57           H  
ATOM   3193  HA  ASN A 204     -24.972  -2.002  10.335  1.00  1.57           H  
ATOM   3194 1HB  ASN A 204     -25.795  -2.828  12.603  1.00  1.57           H  
ATOM   3195 2HB  ASN A 204     -25.625  -1.182  13.183  1.00  1.57           H  
ATOM   3196 1HD2 ASN A 204     -28.936  -2.328  11.375  1.00  1.57           H  
ATOM   3197 2HD2 ASN A 204     -27.715  -3.388  12.000  1.00  1.57           H  
ATOM   3198  N   LEU A 205     -24.914   0.421   9.794  1.00  1.38           N  
ATOM   3199  CA  LEU A 205     -24.760   1.841   9.485  1.00  1.38           C  
ATOM   3200  C   LEU A 205     -25.960   2.720   9.779  1.00  1.38           C  
ATOM   3201  O   LEU A 205     -26.100   3.789   9.204  1.00  1.38           O  
ATOM   3202  CB  LEU A 205     -24.287   2.030   8.058  1.00  1.38           C  
ATOM   3203  CG  LEU A 205     -22.930   1.497   7.835  1.00  1.38           C  
ATOM   3204  CD1 LEU A 205     -22.589   1.602   6.417  1.00  1.38           C  
ATOM   3205  CD2 LEU A 205     -21.962   2.303   8.704  1.00  1.38           C  
ATOM   3206  H   LEU A 205     -25.197  -0.235   9.078  1.00  1.38           H  
ATOM   3207  HA  LEU A 205     -23.952   2.215  10.113  1.00  1.38           H  
ATOM   3208 1HB  LEU A 205     -24.978   1.570   7.384  1.00  1.38           H  
ATOM   3209 2HB  LEU A 205     -24.263   3.083   7.836  1.00  1.38           H  
ATOM   3210  HG  LEU A 205     -22.899   0.448   8.110  1.00  1.38           H  
ATOM   3211 1HD1 LEU A 205     -21.597   1.200   6.232  1.00  1.38           H  
ATOM   3212 2HD1 LEU A 205     -23.304   1.037   5.880  1.00  1.38           H  
ATOM   3213 3HD1 LEU A 205     -22.628   2.641   6.099  1.00  1.38           H  
ATOM   3214 1HD2 LEU A 205     -20.961   1.948   8.568  1.00  1.38           H  
ATOM   3215 2HD2 LEU A 205     -22.007   3.354   8.421  1.00  1.38           H  
ATOM   3216 3HD2 LEU A 205     -22.239   2.199   9.755  1.00  1.38           H  
ATOM   3217  N   THR A 206     -26.816   2.297  10.700  1.00  1.19           N  
ATOM   3218  CA  THR A 206     -27.859   3.192  11.164  1.00  1.19           C  
ATOM   3219  C   THR A 206     -27.374   3.835  12.472  1.00  1.19           C  
ATOM   3220  O   THR A 206     -28.094   4.624  13.086  1.00  1.19           O  
ATOM   3221  CB  THR A 206     -29.218   2.501  11.388  1.00  1.19           C  
ATOM   3222  OG1 THR A 206     -29.112   1.504  12.407  1.00  1.19           O  
ATOM   3223  CG2 THR A 206     -29.670   1.857  10.136  1.00  1.19           C  
ATOM   3224  H   THR A 206     -26.735   1.367  11.106  1.00  1.19           H  
ATOM   3225  HA  THR A 206     -28.006   3.986  10.429  1.00  1.19           H  
ATOM   3226  HB  THR A 206     -29.952   3.245  11.694  1.00  1.19           H  
ATOM   3227  HG1 THR A 206     -28.506   0.812  12.107  1.00  1.19           H  
ATOM   3228 1HG2 THR A 206     -30.635   1.376  10.290  1.00  1.19           H  
ATOM   3229 2HG2 THR A 206     -29.754   2.608   9.367  1.00  1.19           H  
ATOM   3230 3HG2 THR A 206     -28.943   1.123   9.855  1.00  1.19           H  
ATOM   3231  N   ASN A 207     -26.134   3.502  12.888  1.00  1.03           N  
ATOM   3232  CA  ASN A 207     -25.570   4.008  14.137  1.00  1.03           C  
ATOM   3233  C   ASN A 207     -24.067   4.284  13.979  1.00  1.03           C  
ATOM   3234  O   ASN A 207     -23.297   3.430  13.541  1.00  1.03           O  
ATOM   3235  CB  ASN A 207     -25.813   3.018  15.260  1.00  1.03           C  
ATOM   3236  CG  ASN A 207     -25.505   3.581  16.645  1.00  1.03           C  
ATOM   3237  OD1 ASN A 207     -24.418   4.089  16.956  1.00  1.03           O  
ATOM   3238  ND2 ASN A 207     -26.489   3.484  17.508  1.00  1.03           N  
ATOM   3239  H   ASN A 207     -25.583   2.833  12.350  1.00  1.03           H  
ATOM   3240  HA  ASN A 207     -26.053   4.955  14.382  1.00  1.03           H  
ATOM   3241 1HB  ASN A 207     -26.857   2.699  15.235  1.00  1.03           H  
ATOM   3242 2HB  ASN A 207     -25.199   2.132  15.093  1.00  1.03           H  
ATOM   3243 1HD2 ASN A 207     -26.371   3.826  18.441  1.00  1.03           H  
ATOM   3244 2HD2 ASN A 207     -27.357   3.068  17.234  1.00  1.03           H  
ATOM   3245  N   THR A 208     -23.651   5.491  14.352  1.00  0.92           N  
ATOM   3246  CA  THR A 208     -22.266   5.958  14.220  1.00  0.92           C  
ATOM   3247  C   THR A 208     -21.263   5.320  15.165  1.00  0.92           C  
ATOM   3248  O   THR A 208     -20.053   5.460  14.962  1.00  0.92           O  
ATOM   3249  CB  THR A 208     -22.208   7.466  14.465  1.00  0.92           C  
ATOM   3250  OG1 THR A 208     -22.708   7.739  15.792  1.00  0.92           O  
ATOM   3251  CG2 THR A 208     -23.027   8.224  13.443  1.00  0.92           C  
ATOM   3252  H   THR A 208     -24.337   6.132  14.723  1.00  0.92           H  
ATOM   3253  HA  THR A 208     -21.918   5.749  13.217  1.00  0.92           H  
ATOM   3254  HB  THR A 208     -21.169   7.791  14.418  1.00  0.92           H  
ATOM   3255  HG1 THR A 208     -22.139   7.285  16.441  1.00  0.92           H  
ATOM   3256 1HG2 THR A 208     -22.953   9.277  13.645  1.00  0.92           H  
ATOM   3257 2HG2 THR A 208     -22.638   8.022  12.460  1.00  0.92           H  
ATOM   3258 3HG2 THR A 208     -24.067   7.909  13.498  1.00  0.92           H  
ATOM   3259  N   LEU A 209     -21.738   4.598  16.172  1.00  0.84           N  
ATOM   3260  CA  LEU A 209     -20.843   3.998  17.145  1.00  0.84           C  
ATOM   3261  C   LEU A 209     -19.719   3.165  16.533  1.00  0.84           C  
ATOM   3262  O   LEU A 209     -18.581   3.279  16.964  1.00  0.84           O  
ATOM   3263  CB  LEU A 209     -21.611   3.109  18.124  1.00  0.84           C  
ATOM   3264  CG  LEU A 209     -20.739   2.462  19.200  1.00  0.84           C  
ATOM   3265  CD1 LEU A 209     -20.123   3.546  20.060  1.00  0.84           C  
ATOM   3266  CD2 LEU A 209     -21.565   1.503  20.025  1.00  0.84           C  
ATOM   3267  H   LEU A 209     -22.742   4.480  16.282  1.00  0.84           H  
ATOM   3268  HA  LEU A 209     -20.390   4.808  17.714  1.00  0.84           H  
ATOM   3269 1HB  LEU A 209     -22.370   3.707  18.622  1.00  0.84           H  
ATOM   3270 2HB  LEU A 209     -22.107   2.315  17.563  1.00  0.84           H  
ATOM   3271  HG  LEU A 209     -19.936   1.931  18.731  1.00  0.84           H  
ATOM   3272 1HD1 LEU A 209     -19.485   3.092  20.817  1.00  0.84           H  
ATOM   3273 2HD1 LEU A 209     -19.526   4.212  19.435  1.00  0.84           H  
ATOM   3274 3HD1 LEU A 209     -20.913   4.115  20.546  1.00  0.84           H  
ATOM   3275 1HD2 LEU A 209     -20.933   1.040  20.784  1.00  0.84           H  
ATOM   3276 2HD2 LEU A 209     -22.377   2.046  20.508  1.00  0.84           H  
ATOM   3277 3HD2 LEU A 209     -21.980   0.732  19.379  1.00  0.84           H  
ATOM   3278  N   MET A 210     -19.991   2.333  15.527  1.00  0.78           N  
ATOM   3279  CA  MET A 210     -18.898   1.488  15.042  1.00  0.78           C  
ATOM   3280  C   MET A 210     -17.767   2.325  14.434  1.00  0.78           C  
ATOM   3281  O   MET A 210     -16.584   2.012  14.604  1.00  0.78           O  
ATOM   3282  CB  MET A 210     -19.420   0.521  13.989  1.00  0.78           C  
ATOM   3283  CG  MET A 210     -20.433  -0.479  14.482  1.00  0.78           C  
ATOM   3284  SD  MET A 210     -19.814  -1.513  15.764  1.00  0.78           S  
ATOM   3285  CE  MET A 210     -20.433  -0.678  17.183  1.00  0.78           C  
ATOM   3286  H   MET A 210     -20.925   2.266  15.142  1.00  0.78           H  
ATOM   3287  HA  MET A 210     -18.491   0.932  15.884  1.00  0.78           H  
ATOM   3288 1HB  MET A 210     -19.862   1.076  13.161  1.00  0.78           H  
ATOM   3289 2HB  MET A 210     -18.586  -0.059  13.603  1.00  0.78           H  
ATOM   3290 1HG  MET A 210     -21.312   0.054  14.856  1.00  0.78           H  
ATOM   3291 2HG  MET A 210     -20.747  -1.108  13.654  1.00  0.78           H  
ATOM   3292 1HE  MET A 210     -20.118  -1.203  18.084  1.00  0.78           H  
ATOM   3293 2HE  MET A 210     -20.040   0.322  17.189  1.00  0.78           H  
ATOM   3294 3HE  MET A 210     -21.522  -0.641  17.143  1.00  0.78           H  
ATOM   3295  N   TYR A 211     -18.125   3.402  13.727  1.00  0.75           N  
ATOM   3296  CA  TYR A 211     -17.125   4.243  13.081  1.00  0.75           C  
ATOM   3297  C   TYR A 211     -16.355   4.979  14.174  1.00  0.75           C  
ATOM   3298  O   TYR A 211     -15.121   5.064  14.150  1.00  0.75           O  
ATOM   3299  CB  TYR A 211     -17.777   5.233  12.107  1.00  0.75           C  
ATOM   3300  CG  TYR A 211     -16.782   5.950  11.174  1.00  0.75           C  
ATOM   3301  CD1 TYR A 211     -16.311   5.275  10.055  1.00  0.75           C  
ATOM   3302  CD2 TYR A 211     -16.342   7.238  11.421  1.00  0.75           C  
ATOM   3303  CE1 TYR A 211     -15.425   5.875   9.192  1.00  0.75           C  
ATOM   3304  CE2 TYR A 211     -15.450   7.839  10.549  1.00  0.75           C  
ATOM   3305  CZ  TYR A 211     -14.992   7.160   9.441  1.00  0.75           C  
ATOM   3306  OH  TYR A 211     -14.102   7.772   8.582  1.00  0.75           O  
ATOM   3307  H   TYR A 211     -19.106   3.638  13.649  1.00  0.75           H  
ATOM   3308  HA  TYR A 211     -16.422   3.610  12.536  1.00  0.75           H  
ATOM   3309 1HB  TYR A 211     -18.507   4.707  11.488  1.00  0.75           H  
ATOM   3310 2HB  TYR A 211     -18.319   5.992  12.676  1.00  0.75           H  
ATOM   3311  HD1 TYR A 211     -16.651   4.267   9.854  1.00  0.75           H  
ATOM   3312  HD2 TYR A 211     -16.698   7.777  12.301  1.00  0.75           H  
ATOM   3313  HE1 TYR A 211     -15.070   5.337   8.313  1.00  0.75           H  
ATOM   3314  HE2 TYR A 211     -15.106   8.855  10.735  1.00  0.75           H  
ATOM   3315  HH  TYR A 211     -13.947   7.200   7.782  1.00  0.75           H  
ATOM   3316  N   ASP A 212     -17.112   5.518  15.142  1.00  0.73           N  
ATOM   3317  CA  ASP A 212     -16.540   6.273  16.248  1.00  0.73           C  
ATOM   3318  C   ASP A 212     -15.569   5.414  17.045  1.00  0.73           C  
ATOM   3319  O   ASP A 212     -14.500   5.880  17.424  1.00  0.73           O  
ATOM   3320  CB  ASP A 212     -17.653   6.791  17.168  1.00  0.73           C  
ATOM   3321  CG  ASP A 212     -18.493   7.968  16.576  1.00  0.73           C  
ATOM   3322  OD1 ASP A 212     -18.061   8.599  15.619  1.00  0.73           O  
ATOM   3323  OD2 ASP A 212     -19.572   8.209  17.083  1.00  0.73           O  
ATOM   3324  H   ASP A 212     -18.125   5.394  15.108  1.00  0.73           H  
ATOM   3325  HA  ASP A 212     -15.994   7.122  15.838  1.00  0.73           H  
ATOM   3326 1HB  ASP A 212     -18.328   5.969  17.385  1.00  0.73           H  
ATOM   3327 2HB  ASP A 212     -17.220   7.108  18.116  1.00  0.73           H  
ATOM   3328  N   LEU A 213     -15.907   4.141  17.261  1.00  0.72           N  
ATOM   3329  CA  LEU A 213     -15.012   3.270  18.004  1.00  0.72           C  
ATOM   3330  C   LEU A 213     -13.693   3.088  17.263  1.00  0.72           C  
ATOM   3331  O   LEU A 213     -12.625   3.116  17.873  1.00  0.72           O  
ATOM   3332  CB  LEU A 213     -15.655   1.908  18.244  1.00  0.72           C  
ATOM   3333  CG  LEU A 213     -16.824   1.853  19.208  1.00  0.72           C  
ATOM   3334  CD1 LEU A 213     -17.454   0.483  19.120  1.00  0.72           C  
ATOM   3335  CD2 LEU A 213     -16.344   2.136  20.599  1.00  0.72           C  
ATOM   3336  H   LEU A 213     -16.809   3.790  16.943  1.00  0.72           H  
ATOM   3337  HA  LEU A 213     -14.810   3.731  18.971  1.00  0.72           H  
ATOM   3338 1HB  LEU A 213     -16.004   1.517  17.286  1.00  0.72           H  
ATOM   3339 2HB  LEU A 213     -14.895   1.255  18.640  1.00  0.72           H  
ATOM   3340  HG  LEU A 213     -17.550   2.588  18.944  1.00  0.72           H  
ATOM   3341 1HD1 LEU A 213     -18.301   0.422  19.800  1.00  0.72           H  
ATOM   3342 2HD1 LEU A 213     -17.790   0.322  18.105  1.00  0.72           H  
ATOM   3343 3HD1 LEU A 213     -16.720  -0.274  19.385  1.00  0.72           H  
ATOM   3344 1HD2 LEU A 213     -17.185   2.095  21.291  1.00  0.72           H  
ATOM   3345 2HD2 LEU A 213     -15.600   1.395  20.888  1.00  0.72           H  
ATOM   3346 3HD2 LEU A 213     -15.900   3.124  20.626  1.00  0.72           H  
ATOM   3347  N   MET A 214     -13.745   2.946  15.934  1.00  0.72           N  
ATOM   3348  CA  MET A 214     -12.504   2.772  15.181  1.00  0.72           C  
ATOM   3349  C   MET A 214     -11.620   3.991  15.400  1.00  0.72           C  
ATOM   3350  O   MET A 214     -10.416   3.877  15.659  1.00  0.72           O  
ATOM   3351  CB  MET A 214     -12.827   2.553  13.702  1.00  0.72           C  
ATOM   3352  CG  MET A 214     -13.500   1.244  13.475  1.00  0.72           C  
ATOM   3353  SD  MET A 214     -14.053   0.939  11.844  1.00  0.72           S  
ATOM   3354  CE  MET A 214     -15.103  -0.403  12.376  1.00  0.72           C  
ATOM   3355  H   MET A 214     -14.648   2.915  15.453  1.00  0.72           H  
ATOM   3356  HA  MET A 214     -11.979   1.898  15.563  1.00  0.72           H  
ATOM   3357 1HB  MET A 214     -13.475   3.347  13.340  1.00  0.72           H  
ATOM   3358 2HB  MET A 214     -11.906   2.573  13.119  1.00  0.72           H  
ATOM   3359 1HG  MET A 214     -12.831   0.433  13.770  1.00  0.72           H  
ATOM   3360 2HG  MET A 214     -14.364   1.206  14.108  1.00  0.72           H  
ATOM   3361 1HE  MET A 214     -15.644  -0.797  11.567  1.00  0.72           H  
ATOM   3362 2HE  MET A 214     -14.499  -1.185  12.810  1.00  0.72           H  
ATOM   3363 3HE  MET A 214     -15.806  -0.031  13.114  1.00  0.72           H  
ATOM   3364  N   LEU A 215     -12.238   5.165  15.372  1.00  0.73           N  
ATOM   3365  CA  LEU A 215     -11.490   6.387  15.586  1.00  0.73           C  
ATOM   3366  C   LEU A 215     -10.939   6.472  17.020  1.00  0.73           C  
ATOM   3367  O   LEU A 215      -9.790   6.867  17.235  1.00  0.73           O  
ATOM   3368  CB  LEU A 215     -12.395   7.569  15.290  1.00  0.73           C  
ATOM   3369  CG  LEU A 215     -12.795   7.672  13.861  1.00  0.73           C  
ATOM   3370  CD1 LEU A 215     -13.747   8.766  13.704  1.00  0.73           C  
ATOM   3371  CD2 LEU A 215     -11.623   7.883  13.061  1.00  0.73           C  
ATOM   3372  H   LEU A 215     -13.240   5.200  15.162  1.00  0.73           H  
ATOM   3373  HA  LEU A 215     -10.650   6.404  14.892  1.00  0.73           H  
ATOM   3374 1HB  LEU A 215     -13.296   7.483  15.887  1.00  0.73           H  
ATOM   3375 2HB  LEU A 215     -11.879   8.487  15.566  1.00  0.73           H  
ATOM   3376  HG  LEU A 215     -13.284   6.751  13.543  1.00  0.73           H  
ATOM   3377 1HD1 LEU A 215     -14.034   8.852  12.684  1.00  0.73           H  
ATOM   3378 2HD1 LEU A 215     -14.624   8.566  14.316  1.00  0.73           H  
ATOM   3379 3HD1 LEU A 215     -13.277   9.693  14.021  1.00  0.73           H  
ATOM   3380 1HD2 LEU A 215     -11.929   7.956  12.051  1.00  0.73           H  
ATOM   3381 2HD2 LEU A 215     -11.143   8.795  13.375  1.00  0.73           H  
ATOM   3382 3HD2 LEU A 215     -10.940   7.047  13.181  1.00  0.73           H  
ATOM   3383  N   GLN A 216     -11.725   6.030  18.008  1.00  0.75           N  
ATOM   3384  CA  GLN A 216     -11.300   6.057  19.413  1.00  0.75           C  
ATOM   3385  C   GLN A 216     -10.124   5.117  19.661  1.00  0.75           C  
ATOM   3386  O   GLN A 216      -9.305   5.353  20.551  1.00  0.75           O  
ATOM   3387  CB  GLN A 216     -12.461   5.715  20.349  1.00  0.75           C  
ATOM   3388  CG  GLN A 216     -13.543   6.795  20.408  1.00  0.75           C  
ATOM   3389  CD  GLN A 216     -14.734   6.398  21.246  1.00  0.75           C  
ATOM   3390  OE1 GLN A 216     -14.922   5.227  21.578  1.00  0.75           O  
ATOM   3391  NE2 GLN A 216     -15.559   7.379  21.594  1.00  0.75           N  
ATOM   3392  H   GLN A 216     -12.667   5.713  17.783  1.00  0.75           H  
ATOM   3393  HA  GLN A 216     -10.971   7.068  19.648  1.00  0.75           H  
ATOM   3394 1HB  GLN A 216     -12.921   4.786  20.021  1.00  0.75           H  
ATOM   3395 2HB  GLN A 216     -12.082   5.557  21.356  1.00  0.75           H  
ATOM   3396 1HG  GLN A 216     -13.105   7.685  20.859  1.00  0.75           H  
ATOM   3397 2HG  GLN A 216     -13.880   7.028  19.411  1.00  0.75           H  
ATOM   3398 1HE2 GLN A 216     -16.368   7.180  22.147  1.00  0.75           H  
ATOM   3399 2HE2 GLN A 216     -15.371   8.316  21.299  1.00  0.75           H  
ATOM   3400  N   LYS A 217     -10.004   4.082  18.826  1.00  0.78           N  
ATOM   3401  CA  LYS A 217      -8.913   3.121  18.920  1.00  0.78           C  
ATOM   3402  C   LYS A 217      -7.626   3.643  18.267  1.00  0.78           C  
ATOM   3403  O   LYS A 217      -6.605   2.951  18.267  1.00  0.78           O  
ATOM   3404  CB  LYS A 217      -9.308   1.761  18.326  1.00  0.78           C  
ATOM   3405  CG  LYS A 217     -10.378   1.007  19.139  1.00  0.78           C  
ATOM   3406  CD  LYS A 217     -10.718  -0.341  18.518  1.00  0.78           C  
ATOM   3407  CE  LYS A 217      -9.578  -1.330  18.727  1.00  0.78           C  
ATOM   3408  NZ  LYS A 217      -9.900  -2.685  18.239  1.00  0.78           N  
ATOM   3409  H   LYS A 217     -10.741   3.926  18.136  1.00  0.78           H  
ATOM   3410  HA  LYS A 217      -8.697   2.963  19.976  1.00  0.78           H  
ATOM   3411 1HB  LYS A 217      -9.716   1.915  17.325  1.00  0.78           H  
ATOM   3412 2HB  LYS A 217      -8.428   1.127  18.230  1.00  0.78           H  
ATOM   3413 1HG  LYS A 217     -10.001   0.841  20.148  1.00  0.78           H  
ATOM   3414 2HG  LYS A 217     -11.277   1.605  19.211  1.00  0.78           H  
ATOM   3415 1HD  LYS A 217     -11.634  -0.741  18.954  1.00  0.78           H  
ATOM   3416 2HD  LYS A 217     -10.869  -0.211  17.445  1.00  0.78           H  
ATOM   3417 1HE  LYS A 217      -8.700  -0.972  18.193  1.00  0.78           H  
ATOM   3418 2HE  LYS A 217      -9.347  -1.387  19.789  1.00  0.78           H  
ATOM   3419 1HZ  LYS A 217      -9.083  -3.285  18.398  1.00  0.78           H  
ATOM   3420 2HZ  LYS A 217     -10.725  -3.095  18.718  1.00  0.78           H  
ATOM   3421 3HZ  LYS A 217     -10.100  -2.671  17.234  1.00  0.78           H  
ATOM   3422  N   GLY A 218      -7.664   4.866  17.720  1.00  0.82           N  
ATOM   3423  CA  GLY A 218      -6.489   5.484  17.126  1.00  0.82           C  
ATOM   3424  C   GLY A 218      -6.428   5.492  15.603  1.00  0.82           C  
ATOM   3425  O   GLY A 218      -5.394   5.847  15.036  1.00  0.82           O  
ATOM   3426  H   GLY A 218      -8.526   5.409  17.725  1.00  0.82           H  
ATOM   3427 1HA  GLY A 218      -6.438   6.513  17.478  1.00  0.82           H  
ATOM   3428 2HA  GLY A 218      -5.600   4.990  17.513  1.00  0.82           H  
ATOM   3429  N   TRP A 219      -7.503   5.127  14.919  1.00  0.86           N  
ATOM   3430  CA  TRP A 219      -7.447   5.150  13.465  1.00  0.86           C  
ATOM   3431  C   TRP A 219      -7.716   6.564  12.961  1.00  0.86           C  
ATOM   3432  O   TRP A 219      -8.499   7.303  13.551  1.00  0.86           O  
ATOM   3433  CB  TRP A 219      -8.478   4.172  12.926  1.00  0.86           C  
ATOM   3434  CG  TRP A 219      -8.100   2.754  13.254  1.00  0.86           C  
ATOM   3435  CD1 TRP A 219      -8.138   2.185  14.494  1.00  0.86           C  
ATOM   3436  CD2 TRP A 219      -7.662   1.717  12.364  1.00  0.86           C  
ATOM   3437  NE1 TRP A 219      -7.733   0.886  14.435  1.00  0.86           N  
ATOM   3438  CE2 TRP A 219      -7.438   0.574  13.144  1.00  0.86           C  
ATOM   3439  CE3 TRP A 219      -7.442   1.657  11.007  1.00  0.86           C  
ATOM   3440  CZ2 TRP A 219      -6.993  -0.610  12.595  1.00  0.86           C  
ATOM   3441  CZ3 TRP A 219      -7.013   0.479  10.476  1.00  0.86           C  
ATOM   3442  CH2 TRP A 219      -6.786  -0.628  11.233  1.00  0.86           C  
ATOM   3443  H   TRP A 219      -8.364   4.826  15.384  1.00  0.86           H  
ATOM   3444  HA  TRP A 219      -6.453   4.839  13.142  1.00  0.86           H  
ATOM   3445 1HB  TRP A 219      -9.440   4.389  13.366  1.00  0.86           H  
ATOM   3446 2HB  TRP A 219      -8.565   4.288  11.847  1.00  0.86           H  
ATOM   3447  HD1 TRP A 219      -8.427   2.694  15.401  1.00  0.86           H  
ATOM   3448  HE1 TRP A 219      -7.665   0.259  15.222  1.00  0.86           H  
ATOM   3449  HE3 TRP A 219      -7.608   2.530  10.371  1.00  0.86           H  
ATOM   3450  HZ2 TRP A 219      -6.811  -1.503  13.196  1.00  0.86           H  
ATOM   3451  HZ3 TRP A 219      -6.856   0.457   9.444  1.00  0.86           H  
ATOM   3452  HH2 TRP A 219      -6.435  -1.546  10.755  1.00  0.86           H  
ATOM   3453  N   SER A 220      -7.055   6.966  11.885  1.00  0.89           N  
ATOM   3454  CA  SER A 220      -7.364   8.269  11.311  1.00  0.89           C  
ATOM   3455  C   SER A 220      -8.634   8.170  10.493  1.00  0.89           C  
ATOM   3456  O   SER A 220      -8.756   7.249   9.692  1.00  0.89           O  
ATOM   3457  CB  SER A 220      -6.252   8.768  10.412  1.00  0.89           C  
ATOM   3458  OG  SER A 220      -6.651   9.953   9.739  1.00  0.89           O  
ATOM   3459  H   SER A 220      -6.373   6.358  11.453  1.00  0.89           H  
ATOM   3460  HA  SER A 220      -7.490   8.964  12.137  1.00  0.89           H  
ATOM   3461 1HB  SER A 220      -5.362   8.965  11.009  1.00  0.89           H  
ATOM   3462 2HB  SER A 220      -5.997   8.000   9.683  1.00  0.89           H  
ATOM   3463  HG  SER A 220      -5.890  10.217   9.200  1.00  0.89           H  
ATOM   3464  N   PRO A 221      -9.561   9.134  10.565  1.00  0.90           N  
ATOM   3465  CA  PRO A 221     -10.769   9.130   9.778  1.00  0.90           C  
ATOM   3466  C   PRO A 221     -10.446   9.218   8.309  1.00  0.90           C  
ATOM   3467  O   PRO A 221     -11.227   8.744   7.494  1.00  0.90           O  
ATOM   3468  CB  PRO A 221     -11.515  10.372  10.274  1.00  0.90           C  
ATOM   3469  CG  PRO A 221     -10.437  11.271  10.842  1.00  0.90           C  
ATOM   3470  CD  PRO A 221      -9.384  10.330  11.414  1.00  0.90           C  
ATOM   3471  HA  PRO A 221     -11.337   8.213   9.973  1.00  0.90           H  
ATOM   3472 1HB  PRO A 221     -12.032  10.848   9.436  1.00  0.90           H  
ATOM   3473 2HB  PRO A 221     -12.284  10.096  11.009  1.00  0.90           H  
ATOM   3474 1HG  PRO A 221     -10.034  11.908  10.038  1.00  0.90           H  
ATOM   3475 2HG  PRO A 221     -10.865  11.945  11.598  1.00  0.90           H  
ATOM   3476 1HD  PRO A 221      -8.405  10.794  11.259  1.00  0.90           H  
ATOM   3477 2HD  PRO A 221      -9.569  10.102  12.467  1.00  0.90           H  
ATOM   3478  N   GLU A 222      -9.253   9.727   7.959  1.00  0.90           N  
ATOM   3479  CA  GLU A 222      -8.892   9.878   6.556  1.00  0.90           C  
ATOM   3480  C   GLU A 222      -8.742   8.538   5.867  1.00  0.90           C  
ATOM   3481  O   GLU A 222      -8.855   8.438   4.644  1.00  0.90           O  
ATOM   3482  CB  GLU A 222      -7.573  10.646   6.394  1.00  0.90           C  
ATOM   3483  CG  GLU A 222      -7.617  12.117   6.776  1.00  0.90           C  
ATOM   3484  CD  GLU A 222      -6.282  12.825   6.575  1.00  0.90           C  
ATOM   3485  OE1 GLU A 222      -5.326  12.169   6.231  1.00  0.90           O  
ATOM   3486  OE2 GLU A 222      -6.226  14.018   6.764  1.00  0.90           O  
ATOM   3487  H   GLU A 222      -8.570  10.020   8.658  1.00  0.90           H  
ATOM   3488  HA  GLU A 222      -9.685  10.438   6.060  1.00  0.90           H  
ATOM   3489 1HB  GLU A 222      -6.807  10.169   7.004  1.00  0.90           H  
ATOM   3490 2HB  GLU A 222      -7.246  10.582   5.358  1.00  0.90           H  
ATOM   3491 1HG  GLU A 222      -8.372  12.606   6.162  1.00  0.90           H  
ATOM   3492 2HG  GLU A 222      -7.923  12.199   7.820  1.00  0.90           H  
ATOM   3493  N   LYS A 223      -8.425   7.511   6.648  1.00  0.88           N  
ATOM   3494  CA  LYS A 223      -8.147   6.203   6.113  1.00  0.88           C  
ATOM   3495  C   LYS A 223      -9.347   5.283   6.261  1.00  0.88           C  
ATOM   3496  O   LYS A 223      -9.345   4.157   5.771  1.00  0.88           O  
ATOM   3497  CB  LYS A 223      -6.926   5.655   6.822  1.00  0.88           C  
ATOM   3498  CG  LYS A 223      -5.713   6.541   6.577  1.00  0.88           C  
ATOM   3499  CD  LYS A 223      -4.503   6.126   7.361  1.00  0.88           C  
ATOM   3500  CE  LYS A 223      -3.765   5.003   6.718  1.00  0.88           C  
ATOM   3501  NZ  LYS A 223      -3.190   5.418   5.429  1.00  0.88           N  
ATOM   3502  H   LYS A 223      -8.395   7.629   7.662  1.00  0.88           H  
ATOM   3503  HA  LYS A 223      -7.909   6.302   5.058  1.00  0.88           H  
ATOM   3504 1HB  LYS A 223      -7.117   5.595   7.898  1.00  0.88           H  
ATOM   3505 2HB  LYS A 223      -6.698   4.659   6.458  1.00  0.88           H  
ATOM   3506 1HG  LYS A 223      -5.467   6.509   5.510  1.00  0.88           H  
ATOM   3507 2HG  LYS A 223      -5.960   7.570   6.838  1.00  0.88           H  
ATOM   3508 1HD  LYS A 223      -3.827   6.975   7.457  1.00  0.88           H  
ATOM   3509 2HD  LYS A 223      -4.809   5.813   8.360  1.00  0.88           H  
ATOM   3510 1HE  LYS A 223      -2.955   4.698   7.379  1.00  0.88           H  
ATOM   3511 2HE  LYS A 223      -4.424   4.154   6.548  1.00  0.88           H  
ATOM   3512 1HZ  LYS A 223      -2.681   4.638   5.044  1.00  0.88           H  
ATOM   3513 2HZ  LYS A 223      -3.927   5.661   4.756  1.00  0.88           H  
ATOM   3514 3HZ  LYS A 223      -2.567   6.188   5.552  1.00  0.88           H  
ATOM   3515  N   LEU A 224     -10.389   5.748   6.950  1.00  0.86           N  
ATOM   3516  CA  LEU A 224     -11.531   4.878   7.189  1.00  0.86           C  
ATOM   3517  C   LEU A 224     -12.694   5.184   6.267  1.00  0.86           C  
ATOM   3518  O   LEU A 224     -13.399   6.197   6.420  1.00  0.86           O  
ATOM   3519  CB  LEU A 224     -12.014   4.974   8.630  1.00  0.86           C  
ATOM   3520  CG  LEU A 224     -11.069   4.603   9.749  1.00  0.86           C  
ATOM   3521  CD1 LEU A 224     -11.804   4.875  11.049  1.00  0.86           C  
ATOM   3522  CD2 LEU A 224     -10.655   3.127   9.630  1.00  0.86           C  
ATOM   3523  H   LEU A 224     -10.413   6.706   7.291  1.00  0.86           H  
ATOM   3524  HA  LEU A 224     -11.224   3.848   7.005  1.00  0.86           H  
ATOM   3525 1HB  LEU A 224     -12.297   6.001   8.808  1.00  0.86           H  
ATOM   3526 2HB  LEU A 224     -12.895   4.348   8.732  1.00  0.86           H  
ATOM   3527  HG  LEU A 224     -10.187   5.233   9.717  1.00  0.86           H  
ATOM   3528 1HD1 LEU A 224     -11.176   4.648  11.894  1.00  0.86           H  
ATOM   3529 2HD1 LEU A 224     -12.082   5.914  11.076  1.00  0.86           H  
ATOM   3530 3HD1 LEU A 224     -12.703   4.263  11.093  1.00  0.86           H  
ATOM   3531 1HD2 LEU A 224     -10.001   2.868  10.450  1.00  0.86           H  
ATOM   3532 2HD2 LEU A 224     -11.542   2.493   9.666  1.00  0.86           H  
ATOM   3533 3HD2 LEU A 224     -10.135   2.969   8.682  1.00  0.86           H  
ATOM   3534  N   VAL A 225     -12.895   4.270   5.331  1.00  0.85           N  
ATOM   3535  CA  VAL A 225     -13.922   4.355   4.320  1.00  0.85           C  
ATOM   3536  C   VAL A 225     -15.090   3.427   4.691  1.00  0.85           C  
ATOM   3537  O   VAL A 225     -14.899   2.249   5.013  1.00  0.85           O  
ATOM   3538  CB  VAL A 225     -13.308   3.997   2.952  1.00  0.85           C  
ATOM   3539  CG1 VAL A 225     -14.350   3.988   1.904  1.00  0.85           C  
ATOM   3540  CG2 VAL A 225     -12.200   5.002   2.610  1.00  0.85           C  
ATOM   3541  H   VAL A 225     -12.265   3.462   5.288  1.00  0.85           H  
ATOM   3542  HA  VAL A 225     -14.273   5.381   4.282  1.00  0.85           H  
ATOM   3543  HB  VAL A 225     -12.884   3.006   3.008  1.00  0.85           H  
ATOM   3544 1HG1 VAL A 225     -13.925   3.724   0.960  1.00  0.85           H  
ATOM   3545 2HG1 VAL A 225     -15.120   3.264   2.170  1.00  0.85           H  
ATOM   3546 3HG1 VAL A 225     -14.769   4.951   1.831  1.00  0.85           H  
ATOM   3547 1HG2 VAL A 225     -11.752   4.740   1.651  1.00  0.85           H  
ATOM   3548 2HG2 VAL A 225     -12.625   6.003   2.551  1.00  0.85           H  
ATOM   3549 3HG2 VAL A 225     -11.432   4.976   3.386  1.00  0.85           H  
ATOM   3550  N   VAL A 226     -16.306   3.968   4.693  1.00  0.85           N  
ATOM   3551  CA  VAL A 226     -17.474   3.196   5.112  1.00  0.85           C  
ATOM   3552  C   VAL A 226     -18.115   2.366   4.023  1.00  0.85           C  
ATOM   3553  O   VAL A 226     -18.749   2.898   3.106  1.00  0.85           O  
ATOM   3554  CB  VAL A 226     -18.535   4.148   5.678  1.00  0.85           C  
ATOM   3555  CG1 VAL A 226     -19.763   3.425   6.040  1.00  0.85           C  
ATOM   3556  CG2 VAL A 226     -17.984   4.838   6.902  1.00  0.85           C  
ATOM   3557  H   VAL A 226     -16.406   4.938   4.402  1.00  0.85           H  
ATOM   3558  HA  VAL A 226     -17.155   2.521   5.890  1.00  0.85           H  
ATOM   3559  HB  VAL A 226     -18.790   4.887   4.919  1.00  0.85           H  
ATOM   3560 1HG1 VAL A 226     -20.498   4.127   6.430  1.00  0.85           H  
ATOM   3561 2HG1 VAL A 226     -20.164   2.930   5.154  1.00  0.85           H  
ATOM   3562 3HG1 VAL A 226     -19.539   2.694   6.787  1.00  0.85           H  
ATOM   3563 1HG2 VAL A 226     -18.728   5.523   7.304  1.00  0.85           H  
ATOM   3564 2HG2 VAL A 226     -17.740   4.098   7.650  1.00  0.85           H  
ATOM   3565 3HG2 VAL A 226     -17.083   5.391   6.627  1.00  0.85           H  
ATOM   3566  N   GLY A 227     -17.994   1.047   4.155  1.00  0.88           N  
ATOM   3567  CA  GLY A 227     -18.507   0.142   3.150  1.00  0.88           C  
ATOM   3568  C   GLY A 227     -19.941  -0.295   3.353  1.00  0.88           C  
ATOM   3569  O   GLY A 227     -20.360  -0.686   4.456  1.00  0.88           O  
ATOM   3570  H   GLY A 227     -17.471   0.644   4.929  1.00  0.88           H  
ATOM   3571 1HA  GLY A 227     -18.417   0.609   2.181  1.00  0.88           H  
ATOM   3572 2HA  GLY A 227     -17.877  -0.740   3.136  1.00  0.88           H  
ATOM   3573  N   VAL A 228     -20.644  -0.328   2.224  1.00  0.94           N  
ATOM   3574  CA  VAL A 228     -22.022  -0.760   2.092  1.00  0.94           C  
ATOM   3575  C   VAL A 228     -22.145  -1.782   0.957  1.00  0.94           C  
ATOM   3576  O   VAL A 228     -21.244  -1.896   0.127  1.00  0.94           O  
ATOM   3577  CB  VAL A 228     -22.951   0.452   1.802  1.00  0.94           C  
ATOM   3578  CG1 VAL A 228     -22.859   1.432   2.895  1.00  0.94           C  
ATOM   3579  CG2 VAL A 228     -22.605   1.117   0.497  1.00  0.94           C  
ATOM   3580  H   VAL A 228     -20.177   0.025   1.393  1.00  0.94           H  
ATOM   3581  HA  VAL A 228     -22.316  -1.224   3.028  1.00  0.94           H  
ATOM   3582  HB  VAL A 228     -23.965   0.108   1.750  1.00  0.94           H  
ATOM   3583 1HG1 VAL A 228     -23.536   2.254   2.703  1.00  0.94           H  
ATOM   3584 2HG1 VAL A 228     -23.134   0.938   3.777  1.00  0.94           H  
ATOM   3585 3HG1 VAL A 228     -21.839   1.813   2.980  1.00  0.94           H  
ATOM   3586 1HG2 VAL A 228     -23.286   1.946   0.327  1.00  0.94           H  
ATOM   3587 2HG2 VAL A 228     -21.601   1.492   0.549  1.00  0.94           H  
ATOM   3588 3HG2 VAL A 228     -22.688   0.412  -0.314  1.00  0.94           H  
ATOM   3589  N   VAL A 229     -23.281  -2.471   0.868  1.00  1.02           N  
ATOM   3590  CA  VAL A 229     -23.494  -3.435  -0.212  1.00  1.02           C  
ATOM   3591  C   VAL A 229     -24.343  -2.865  -1.328  1.00  1.02           C  
ATOM   3592  O   VAL A 229     -24.893  -3.605  -2.136  1.00  1.02           O  
ATOM   3593  CB  VAL A 229     -24.159  -4.733   0.282  1.00  1.02           C  
ATOM   3594  CG1 VAL A 229     -23.260  -5.438   1.288  1.00  1.02           C  
ATOM   3595  CG2 VAL A 229     -25.542  -4.434   0.834  1.00  1.02           C  
ATOM   3596  H   VAL A 229     -23.993  -2.349   1.571  1.00  1.02           H  
ATOM   3597  HA  VAL A 229     -22.528  -3.701  -0.616  1.00  1.02           H  
ATOM   3598  HB  VAL A 229     -24.269  -5.411  -0.562  1.00  1.02           H  
ATOM   3599 1HG1 VAL A 229     -23.730  -6.363   1.593  1.00  1.02           H  
ATOM   3600 2HG1 VAL A 229     -22.303  -5.658   0.814  1.00  1.02           H  
ATOM   3601 3HG1 VAL A 229     -23.087  -4.836   2.145  1.00  1.02           H  
ATOM   3602 1HG2 VAL A 229     -26.017  -5.367   1.146  1.00  1.02           H  
ATOM   3603 2HG2 VAL A 229     -25.478  -3.777   1.665  1.00  1.02           H  
ATOM   3604 3HG2 VAL A 229     -26.144  -3.967   0.058  1.00  1.02           H  
ATOM   3605  N   THR A 230     -24.457  -1.541  -1.353  1.00  1.13           N  
ATOM   3606  CA  THR A 230     -25.175  -0.758  -2.365  1.00  1.13           C  
ATOM   3607  C   THR A 230     -26.710  -0.914  -2.320  1.00  1.13           C  
ATOM   3608  O   THR A 230     -27.444   0.072  -2.236  1.00  1.13           O  
ATOM   3609  CB  THR A 230     -24.765  -1.136  -3.809  1.00  1.13           C  
ATOM   3610  OG1 THR A 230     -23.357  -0.953  -4.088  1.00  1.13           O  
ATOM   3611  CG2 THR A 230     -25.510  -0.261  -4.703  1.00  1.13           C  
ATOM   3612  H   THR A 230     -23.986  -1.038  -0.619  1.00  1.13           H  
ATOM   3613  HA  THR A 230     -24.942   0.296  -2.203  1.00  1.13           H  
ATOM   3614  HB  THR A 230     -25.043  -2.156  -4.034  1.00  1.13           H  
ATOM   3615  HG1 THR A 230     -23.264  -1.110  -5.073  1.00  1.13           H  
ATOM   3616 1HG2 THR A 230     -25.255  -0.538  -5.703  1.00  1.13           H  
ATOM   3617 2HG2 THR A 230     -26.570  -0.397  -4.537  1.00  1.13           H  
ATOM   3618 3HG2 THR A 230     -25.245   0.781  -4.520  1.00  1.13           H  
ATOM   3619  N   ASN A 231     -27.189  -2.151  -2.420  1.00  1.26           N  
ATOM   3620  CA  ASN A 231     -28.614  -2.476  -2.409  1.00  1.26           C  
ATOM   3621  C   ASN A 231     -28.741  -3.822  -1.673  1.00  1.26           C  
ATOM   3622  O   ASN A 231     -27.812  -4.627  -1.744  1.00  1.26           O  
ATOM   3623  CB  ASN A 231     -29.113  -2.531  -3.833  1.00  1.26           C  
ATOM   3624  CG  ASN A 231     -28.620  -3.663  -4.468  1.00  1.26           C  
ATOM   3625  OD1 ASN A 231     -29.190  -4.752  -4.353  1.00  1.26           O  
ATOM   3626  ND2 ASN A 231     -27.532  -3.501  -5.121  1.00  1.26           N  
ATOM   3627  H   ASN A 231     -26.505  -2.896  -2.497  1.00  1.26           H  
ATOM   3628  HA  ASN A 231     -29.156  -1.715  -1.855  1.00  1.26           H  
ATOM   3629 1HB  ASN A 231     -30.172  -2.486  -3.926  1.00  1.26           H  
ATOM   3630 2HB  ASN A 231     -28.730  -1.662  -4.368  1.00  1.26           H  
ATOM   3631 1HD2 ASN A 231     -27.113  -4.279  -5.580  1.00  1.26           H  
ATOM   3632 2HD2 ASN A 231     -27.108  -2.598  -5.180  1.00  1.26           H  
ATOM   3633  N   PRO A 232     -29.899  -4.170  -1.083  1.00  1.37           N  
ATOM   3634  CA  PRO A 232     -30.087  -5.344  -0.246  1.00  1.37           C  
ATOM   3635  C   PRO A 232     -29.874  -6.672  -0.962  1.00  1.37           C  
ATOM   3636  O   PRO A 232     -29.627  -7.691  -0.312  1.00  1.37           O  
ATOM   3637  CB  PRO A 232     -31.549  -5.198   0.202  1.00  1.37           C  
ATOM   3638  CG  PRO A 232     -32.205  -4.371  -0.863  1.00  1.37           C  
ATOM   3639  CD  PRO A 232     -31.146  -3.429  -1.361  1.00  1.37           C  
ATOM   3640  HA  PRO A 232     -29.412  -5.274   0.616  1.00  1.37           H  
ATOM   3641 1HB  PRO A 232     -32.006  -6.192   0.310  1.00  1.37           H  
ATOM   3642 2HB  PRO A 232     -31.585  -4.725   1.193  1.00  1.37           H  
ATOM   3643 1HG  PRO A 232     -32.584  -5.031  -1.659  1.00  1.37           H  
ATOM   3644 2HG  PRO A 232     -33.077  -3.846  -0.447  1.00  1.37           H  
ATOM   3645 1HD  PRO A 232     -31.329  -3.339  -2.410  1.00  1.37           H  
ATOM   3646 2HD  PRO A 232     -31.181  -2.482  -0.859  1.00  1.37           H  
ATOM   3647  N   ALA A 233     -29.935  -6.690  -2.298  1.00  1.46           N  
ATOM   3648  CA  ALA A 233     -29.756  -7.945  -3.016  1.00  1.46           C  
ATOM   3649  C   ALA A 233     -28.382  -8.531  -2.749  1.00  1.46           C  
ATOM   3650  O   ALA A 233     -28.185  -9.744  -2.851  1.00  1.46           O  
ATOM   3651  CB  ALA A 233     -29.934  -7.763  -4.514  1.00  1.46           C  
ATOM   3652  H   ALA A 233     -30.062  -5.842  -2.851  1.00  1.46           H  
ATOM   3653  HA  ALA A 233     -30.508  -8.645  -2.653  1.00  1.46           H  
ATOM   3654 1HB  ALA A 233     -29.823  -8.727  -5.006  1.00  1.46           H  
ATOM   3655 2HB  ALA A 233     -30.924  -7.360  -4.719  1.00  1.46           H  
ATOM   3656 3HB  ALA A 233     -29.179  -7.090  -4.893  1.00  1.46           H  
ATOM   3657  N   ASN A 234     -27.414  -7.657  -2.453  1.00  1.50           N  
ATOM   3658  CA  ASN A 234     -26.045  -8.087  -2.268  1.00  1.50           C  
ATOM   3659  C   ASN A 234     -25.602  -8.275  -0.813  1.00  1.50           C  
ATOM   3660  O   ASN A 234     -24.405  -8.437  -0.560  1.00  1.50           O  
ATOM   3661  CB  ASN A 234     -25.109  -7.180  -3.042  1.00  1.50           C  
ATOM   3662  CG  ASN A 234     -25.271  -7.383  -4.541  1.00  1.50           C  
ATOM   3663  OD1 ASN A 234     -25.495  -8.515  -4.985  1.00  1.50           O  
ATOM   3664  ND2 ASN A 234     -25.147  -6.341  -5.313  1.00  1.50           N  
ATOM   3665  H   ASN A 234     -27.639  -6.665  -2.333  1.00  1.50           H  
ATOM   3666  HA  ASN A 234     -25.956  -9.071  -2.728  1.00  1.50           H  
ATOM   3667 1HB  ASN A 234     -25.338  -6.136  -2.800  1.00  1.50           H  
ATOM   3668 2HB  ASN A 234     -24.076  -7.370  -2.754  1.00  1.50           H  
ATOM   3669 1HD2 ASN A 234     -25.255  -6.446  -6.325  1.00  1.50           H  
ATOM   3670 2HD2 ASN A 234     -24.939  -5.447  -4.912  1.00  1.50           H  
ATOM   3671  N   GLY A 235     -26.536  -8.306   0.150  1.00  1.49           N  
ATOM   3672  CA  GLY A 235     -26.082  -8.614   1.509  1.00  1.49           C  
ATOM   3673  C   GLY A 235     -26.923  -8.143   2.695  1.00  1.49           C  
ATOM   3674  O   GLY A 235     -27.547  -7.069   2.701  1.00  1.49           O  
ATOM   3675  H   GLY A 235     -27.527  -8.153  -0.056  1.00  1.49           H  
ATOM   3676 1HA  GLY A 235     -25.963  -9.694   1.585  1.00  1.49           H  
ATOM   3677 2HA  GLY A 235     -25.084  -8.210   1.625  1.00  1.49           H  
ATOM   3678  N   SER A 236     -26.868  -8.958   3.748  1.00  1.44           N  
ATOM   3679  CA  SER A 236     -27.588  -8.653   4.963  1.00  1.44           C  
ATOM   3680  C   SER A 236     -26.947  -7.447   5.591  1.00  1.44           C  
ATOM   3681  O   SER A 236     -25.784  -7.159   5.323  1.00  1.44           O  
ATOM   3682  CB  SER A 236     -27.548  -9.832   5.912  1.00  1.44           C  
ATOM   3683  OG  SER A 236     -26.246 -10.056   6.383  1.00  1.44           O  
ATOM   3684  H   SER A 236     -26.331  -9.813   3.687  1.00  1.44           H  
ATOM   3685  HA  SER A 236     -28.625  -8.418   4.717  1.00  1.44           H  
ATOM   3686 1HB  SER A 236     -28.214  -9.647   6.754  1.00  1.44           H  
ATOM   3687 2HB  SER A 236     -27.909 -10.722   5.399  1.00  1.44           H  
ATOM   3688  HG  SER A 236     -26.034  -9.303   6.947  1.00  1.44           H  
ATOM   3689  N   GLY A 237     -27.699  -6.755   6.433  1.00  1.38           N  
ATOM   3690  CA  GLY A 237     -27.206  -5.575   7.126  1.00  1.38           C  
ATOM   3691  C   GLY A 237     -27.476  -4.287   6.343  1.00  1.38           C  
ATOM   3692  O   GLY A 237     -27.330  -3.198   6.891  1.00  1.38           O  
ATOM   3693  H   GLY A 237     -28.649  -7.052   6.601  1.00  1.38           H  
ATOM   3694 1HA  GLY A 237     -27.677  -5.509   8.107  1.00  1.38           H  
ATOM   3695 2HA  GLY A 237     -26.136  -5.678   7.300  1.00  1.38           H  
ATOM   3696  N   PHE A 238     -27.926  -4.403   5.089  1.00  1.33           N  
ATOM   3697  CA  PHE A 238     -28.172  -3.216   4.273  1.00  1.33           C  
ATOM   3698  C   PHE A 238     -29.106  -2.151   4.852  1.00  1.33           C  
ATOM   3699  O   PHE A 238     -30.208  -2.451   5.319  1.00  1.33           O  
ATOM   3700  CB  PHE A 238     -28.693  -3.621   2.907  1.00  1.33           C  
ATOM   3701  CG  PHE A 238     -29.008  -2.447   2.080  1.00  1.33           C  
ATOM   3702  CD1 PHE A 238     -28.025  -1.745   1.439  1.00  1.33           C  
ATOM   3703  CD2 PHE A 238     -30.313  -2.026   1.961  1.00  1.33           C  
ATOM   3704  CE1 PHE A 238     -28.332  -0.646   0.708  1.00  1.33           C  
ATOM   3705  CE2 PHE A 238     -30.628  -0.932   1.218  1.00  1.33           C  
ATOM   3706  CZ  PHE A 238     -29.633  -0.235   0.587  1.00  1.33           C  
ATOM   3707  H   PHE A 238     -28.018  -5.322   4.648  1.00  1.33           H  
ATOM   3708  HA  PHE A 238     -27.226  -2.748   4.113  1.00  1.33           H  
ATOM   3709 1HB  PHE A 238     -27.955  -4.229   2.395  1.00  1.33           H  
ATOM   3710 2HB  PHE A 238     -29.595  -4.219   3.019  1.00  1.33           H  
ATOM   3711  HD1 PHE A 238     -27.002  -2.059   1.531  1.00  1.33           H  
ATOM   3712  HD2 PHE A 238     -31.097  -2.579   2.474  1.00  1.33           H  
ATOM   3713  HE1 PHE A 238     -27.544  -0.091   0.222  1.00  1.33           H  
ATOM   3714  HE2 PHE A 238     -31.665  -0.615   1.134  1.00  1.33           H  
ATOM   3715  HZ  PHE A 238     -29.868   0.647  -0.005  1.00  1.33           H  
ATOM   3716  N   VAL A 239     -28.655  -0.887   4.764  1.00  1.30           N  
ATOM   3717  CA  VAL A 239     -29.373   0.283   5.205  1.00  1.30           C  
ATOM   3718  C   VAL A 239     -29.791   1.123   3.981  1.00  1.30           C  
ATOM   3719  O   VAL A 239     -28.931   1.471   3.173  1.00  1.30           O  
ATOM   3720  CB  VAL A 239     -28.465   1.095   6.139  1.00  1.30           C  
ATOM   3721  CG1 VAL A 239     -29.134   2.342   6.565  1.00  1.30           C  
ATOM   3722  CG2 VAL A 239     -28.111   0.230   7.336  1.00  1.30           C  
ATOM   3723  H   VAL A 239     -27.734  -0.691   4.388  1.00  1.30           H  
ATOM   3724  HA  VAL A 239     -30.217  -0.050   5.790  1.00  1.30           H  
ATOM   3725  HB  VAL A 239     -27.582   1.391   5.620  1.00  1.30           H  
ATOM   3726 1HG1 VAL A 239     -28.472   2.914   7.221  1.00  1.30           H  
ATOM   3727 2HG1 VAL A 239     -29.360   2.932   5.679  1.00  1.30           H  
ATOM   3728 3HG1 VAL A 239     -30.051   2.101   7.091  1.00  1.30           H  
ATOM   3729 1HG2 VAL A 239     -27.460   0.782   8.007  1.00  1.30           H  
ATOM   3730 2HG2 VAL A 239     -29.023  -0.052   7.855  1.00  1.30           H  
ATOM   3731 3HG2 VAL A 239     -27.614  -0.665   7.006  1.00  1.30           H  
ATOM   3732  N   PRO A 240     -31.079   1.488   3.822  1.00  1.28           N  
ATOM   3733  CA  PRO A 240     -31.609   2.251   2.702  1.00  1.28           C  
ATOM   3734  C   PRO A 240     -30.841   3.529   2.518  1.00  1.28           C  
ATOM   3735  O   PRO A 240     -30.362   4.114   3.485  1.00  1.28           O  
ATOM   3736  CB  PRO A 240     -33.050   2.531   3.132  1.00  1.28           C  
ATOM   3737  CG  PRO A 240     -33.398   1.389   4.052  1.00  1.28           C  
ATOM   3738  CD  PRO A 240     -32.118   1.066   4.794  1.00  1.28           C  
ATOM   3739  HA  PRO A 240     -31.581   1.649   1.787  1.00  1.28           H  
ATOM   3740 1HB  PRO A 240     -33.108   3.513   3.635  1.00  1.28           H  
ATOM   3741 2HB  PRO A 240     -33.703   2.586   2.251  1.00  1.28           H  
ATOM   3742 1HG  PRO A 240     -34.216   1.685   4.730  1.00  1.28           H  
ATOM   3743 2HG  PRO A 240     -33.766   0.534   3.465  1.00  1.28           H  
ATOM   3744 1HD  PRO A 240     -32.047   1.629   5.733  1.00  1.28           H  
ATOM   3745 2HD  PRO A 240     -32.118  -0.026   4.939  1.00  1.28           H  
ATOM   3746  N   TRP A 241     -30.747   4.004   1.278  1.00  1.27           N  
ATOM   3747  CA  TRP A 241     -29.998   5.228   0.999  1.00  1.27           C  
ATOM   3748  C   TRP A 241     -30.480   6.391   1.885  1.00  1.27           C  
ATOM   3749  O   TRP A 241     -29.687   7.235   2.317  1.00  1.27           O  
ATOM   3750  CB  TRP A 241     -30.111   5.602  -0.483  1.00  1.27           C  
ATOM   3751  CG  TRP A 241     -29.520   4.540  -1.401  1.00  1.27           C  
ATOM   3752  CD1 TRP A 241     -28.854   3.414  -1.007  1.00  1.27           C  
ATOM   3753  CD2 TRP A 241     -29.511   4.514  -2.865  1.00  1.27           C  
ATOM   3754  NE1 TRP A 241     -28.463   2.687  -2.106  1.00  1.27           N  
ATOM   3755  CE2 TRP A 241     -28.849   3.345  -3.247  1.00  1.27           C  
ATOM   3756  CE3 TRP A 241     -30.004   5.378  -3.861  1.00  1.27           C  
ATOM   3757  CZ2 TRP A 241     -28.662   3.007  -4.581  1.00  1.27           C  
ATOM   3758  CZ3 TRP A 241     -29.808   5.039  -5.203  1.00  1.27           C  
ATOM   3759  CH2 TRP A 241     -29.157   3.890  -5.549  1.00  1.27           C  
ATOM   3760  H   TRP A 241     -31.167   3.494   0.514  1.00  1.27           H  
ATOM   3761  HA  TRP A 241     -28.950   5.036   1.212  1.00  1.27           H  
ATOM   3762 1HB  TRP A 241     -31.160   5.746  -0.746  1.00  1.27           H  
ATOM   3763 2HB  TRP A 241     -29.594   6.545  -0.662  1.00  1.27           H  
ATOM   3764  HD1 TRP A 241     -28.669   3.124   0.030  1.00  1.27           H  
ATOM   3765  HE1 TRP A 241     -27.957   1.790  -2.092  1.00  1.27           H  
ATOM   3766  HE3 TRP A 241     -30.525   6.295  -3.591  1.00  1.27           H  
ATOM   3767  HZ2 TRP A 241     -28.137   2.095  -4.874  1.00  1.27           H  
ATOM   3768  HZ3 TRP A 241     -30.187   5.717  -5.973  1.00  1.27           H  
ATOM   3769  HH2 TRP A 241     -29.018   3.668  -6.603  1.00  1.27           H  
ATOM   3770  N   GLU A 242     -31.775   6.399   2.203  1.00  1.28           N  
ATOM   3771  CA  GLU A 242     -32.390   7.430   3.035  1.00  1.28           C  
ATOM   3772  C   GLU A 242     -31.849   7.441   4.472  1.00  1.28           C  
ATOM   3773  O   GLU A 242     -31.995   8.439   5.176  1.00  1.28           O  
ATOM   3774  CB  GLU A 242     -33.901   7.237   3.075  1.00  1.28           C  
ATOM   3775  CG  GLU A 242     -34.607   7.497   1.746  1.00  1.28           C  
ATOM   3776  CD  GLU A 242     -36.102   7.261   1.807  1.00  1.28           C  
ATOM   3777  OE1 GLU A 242     -36.575   6.815   2.826  1.00  1.28           O  
ATOM   3778  OE2 GLU A 242     -36.765   7.527   0.832  1.00  1.28           O  
ATOM   3779  H   GLU A 242     -32.359   5.664   1.833  1.00  1.28           H  
ATOM   3780  HA  GLU A 242     -32.174   8.401   2.587  1.00  1.28           H  
ATOM   3781 1HB  GLU A 242     -34.125   6.214   3.383  1.00  1.28           H  
ATOM   3782 2HB  GLU A 242     -34.331   7.905   3.821  1.00  1.28           H  
ATOM   3783 1HG  GLU A 242     -34.426   8.529   1.448  1.00  1.28           H  
ATOM   3784 2HG  GLU A 242     -34.171   6.848   0.986  1.00  1.28           H  
ATOM   3785  N   MET A 243     -31.293   6.307   4.923  1.00  1.29           N  
ATOM   3786  CA  MET A 243     -30.737   6.150   6.261  1.00  1.29           C  
ATOM   3787  C   MET A 243     -29.206   5.999   6.189  1.00  1.29           C  
ATOM   3788  O   MET A 243     -28.540   5.672   7.185  1.00  1.29           O  
ATOM   3789  CB  MET A 243     -31.360   4.957   6.953  1.00  1.29           C  
ATOM   3790  CG  MET A 243     -32.842   5.062   7.212  1.00  1.29           C  
ATOM   3791  SD  MET A 243     -33.466   3.579   7.997  1.00  1.29           S  
ATOM   3792  CE  MET A 243     -32.761   3.798   9.622  1.00  1.29           C  
ATOM   3793  H   MET A 243     -31.195   5.519   4.295  1.00  1.29           H  
ATOM   3794  HA  MET A 243     -30.963   7.046   6.837  1.00  1.29           H  
ATOM   3795 1HB  MET A 243     -31.249   4.103   6.305  1.00  1.29           H  
ATOM   3796 2HB  MET A 243     -30.841   4.747   7.886  1.00  1.29           H  
ATOM   3797 1HG  MET A 243     -33.043   5.918   7.856  1.00  1.29           H  
ATOM   3798 2HG  MET A 243     -33.369   5.206   6.267  1.00  1.29           H  
ATOM   3799 1HE  MET A 243     -33.030   2.953  10.256  1.00  1.29           H  
ATOM   3800 2HE  MET A 243     -31.685   3.867   9.543  1.00  1.29           H  
ATOM   3801 3HE  MET A 243     -33.146   4.718  10.062  1.00  1.29           H  
ATOM   3802  N   LEU A 244     -28.663   6.249   4.993  1.00  1.29           N  
ATOM   3803  CA  LEU A 244     -27.238   6.212   4.726  1.00  1.29           C  
ATOM   3804  C   LEU A 244     -26.746   7.642   4.574  1.00  1.29           C  
ATOM   3805  O   LEU A 244     -25.684   7.984   5.064  1.00  1.29           O  
ATOM   3806  CB  LEU A 244     -26.901   5.408   3.469  1.00  1.29           C  
ATOM   3807  CG  LEU A 244     -25.398   5.297   3.113  1.00  1.29           C  
ATOM   3808  CD1 LEU A 244     -24.643   4.564   4.242  1.00  1.29           C  
ATOM   3809  CD2 LEU A 244     -25.244   4.572   1.769  1.00  1.29           C  
ATOM   3810  H   LEU A 244     -29.266   6.509   4.222  1.00  1.29           H  
ATOM   3811  HA  LEU A 244     -26.740   5.749   5.566  1.00  1.29           H  
ATOM   3812 1HB  LEU A 244     -27.323   4.402   3.563  1.00  1.29           H  
ATOM   3813 2HB  LEU A 244     -27.380   5.901   2.634  1.00  1.29           H  
ATOM   3814  HG  LEU A 244     -24.984   6.288   3.021  1.00  1.29           H  
ATOM   3815 1HD1 LEU A 244     -23.581   4.503   3.994  1.00  1.29           H  
ATOM   3816 2HD1 LEU A 244     -24.762   5.111   5.174  1.00  1.29           H  
ATOM   3817 3HD1 LEU A 244     -25.047   3.557   4.359  1.00  1.29           H  
ATOM   3818 1HD2 LEU A 244     -24.184   4.511   1.510  1.00  1.29           H  
ATOM   3819 2HD2 LEU A 244     -25.663   3.566   1.848  1.00  1.29           H  
ATOM   3820 3HD2 LEU A 244     -25.777   5.129   0.996  1.00  1.29           H  
ATOM   3821  N   SER A 245     -27.536   8.486   3.900  1.00  1.27           N  
ATOM   3822  CA  SER A 245     -27.189   9.885   3.619  1.00  1.27           C  
ATOM   3823  C   SER A 245     -26.879  10.729   4.885  1.00  1.27           C  
ATOM   3824  O   SER A 245     -26.141  11.704   4.846  1.00  1.27           O  
ATOM   3825  CB  SER A 245     -28.338  10.516   2.862  1.00  1.27           C  
ATOM   3826  OG  SER A 245     -28.505   9.905   1.609  1.00  1.27           O  
ATOM   3827  H   SER A 245     -28.405   8.124   3.514  1.00  1.27           H  
ATOM   3828  HA  SER A 245     -26.307   9.879   2.983  1.00  1.27           H  
ATOM   3829 1HB  SER A 245     -29.256  10.408   3.446  1.00  1.27           H  
ATOM   3830 2HB  SER A 245     -28.150  11.578   2.733  1.00  1.27           H  
ATOM   3831  HG  SER A 245     -28.827   8.999   1.802  1.00  1.27           H  
ATOM   3832  N   ALA A 246     -27.412  10.327   6.021  1.00  1.25           N  
ATOM   3833  CA  ALA A 246     -27.713  10.324   7.441  1.00  1.25           C  
ATOM   3834  C   ALA A 246     -28.015   8.899   7.691  1.00  1.25           C  
ATOM   3835  O   ALA A 246     -29.111   8.509   7.335  1.00  1.25           O  
ATOM   3836  CB  ALA A 246     -28.923  11.181   7.780  1.00  1.25           C  
ATOM   3837  H   ALA A 246     -26.903  11.137   6.321  1.00  1.25           H  
ATOM   3838  HA  ALA A 246     -26.848  10.644   8.013  1.00  1.25           H  
ATOM   3839 1HB  ALA A 246     -29.143  11.092   8.844  1.00  1.25           H  
ATOM   3840 2HB  ALA A 246     -28.710  12.223   7.538  1.00  1.25           H  
ATOM   3841 3HB  ALA A 246     -29.785  10.841   7.202  1.00  1.25           H  
ATOM   3842  N   ILE A 247     -27.125   8.087   8.265  1.00  1.22           N  
ATOM   3843  CA  ILE A 247     -25.850   8.334   8.980  1.00  1.22           C  
ATOM   3844  C   ILE A 247     -24.627   9.128   8.451  1.00  1.22           C  
ATOM   3845  O   ILE A 247     -23.940   9.773   9.251  1.00  1.22           O  
ATOM   3846  CB  ILE A 247     -25.275   6.938   9.284  1.00  1.22           C  
ATOM   3847  CG1 ILE A 247     -24.195   6.993  10.257  1.00  1.22           C  
ATOM   3848  CG2 ILE A 247     -24.726   6.232   8.030  1.00  1.22           C  
ATOM   3849  CD1 ILE A 247     -23.793   5.618  10.704  1.00  1.22           C  
ATOM   3850  H   ILE A 247     -27.424   7.111   8.221  1.00  1.22           H  
ATOM   3851  HA  ILE A 247     -26.141   8.804   9.915  1.00  1.22           H  
ATOM   3852  HB  ILE A 247     -26.074   6.322   9.703  1.00  1.22           H  
ATOM   3853 1HG1 ILE A 247     -23.338   7.484   9.803  1.00  1.22           H  
ATOM   3854 2HG1 ILE A 247     -24.517   7.571  11.110  1.00  1.22           H  
ATOM   3855 1HG2 ILE A 247     -24.373   5.260   8.307  1.00  1.22           H  
ATOM   3856 2HG2 ILE A 247     -25.519   6.137   7.319  1.00  1.22           H  
ATOM   3857 3HG2 ILE A 247     -23.908   6.759   7.595  1.00  1.22           H  
ATOM   3858 1HD1 ILE A 247     -23.000   5.684  11.395  1.00  1.22           H  
ATOM   3859 2HD1 ILE A 247     -24.644   5.128  11.164  1.00  1.22           H  
ATOM   3860 3HD1 ILE A 247     -23.465   5.035   9.846  1.00  1.22           H  
ATOM   3861  N   LEU A 248     -24.349   9.149   7.164  1.00  1.19           N  
ATOM   3862  CA  LEU A 248     -23.123   9.791   6.704  1.00  1.19           C  
ATOM   3863  C   LEU A 248     -23.013  11.282   6.991  1.00  1.19           C  
ATOM   3864  O   LEU A 248     -21.959  11.731   7.435  1.00  1.19           O  
ATOM   3865  CB  LEU A 248     -22.951   9.511   5.235  1.00  1.19           C  
ATOM   3866  CG  LEU A 248     -22.634   8.098   4.887  1.00  1.19           C  
ATOM   3867  CD1 LEU A 248     -22.728   7.988   3.441  1.00  1.19           C  
ATOM   3868  CD2 LEU A 248     -21.279   7.747   5.383  1.00  1.19           C  
ATOM   3869  H   LEU A 248     -24.939   8.664   6.496  1.00  1.19           H  
ATOM   3870  HA  LEU A 248     -22.296   9.303   7.221  1.00  1.19           H  
ATOM   3871 1HB  LEU A 248     -23.891   9.715   4.759  1.00  1.19           H  
ATOM   3872 2HB  LEU A 248     -22.174  10.155   4.825  1.00  1.19           H  
ATOM   3873  HG  LEU A 248     -23.355   7.427   5.329  1.00  1.19           H  
ATOM   3874 1HD1 LEU A 248     -22.517   6.966   3.134  1.00  1.19           H  
ATOM   3875 2HD1 LEU A 248     -23.735   8.262   3.139  1.00  1.19           H  
ATOM   3876 3HD1 LEU A 248     -22.019   8.672   2.988  1.00  1.19           H  
ATOM   3877 1HD2 LEU A 248     -21.041   6.716   5.112  1.00  1.19           H  
ATOM   3878 2HD2 LEU A 248     -20.561   8.424   4.927  1.00  1.19           H  
ATOM   3879 3HD2 LEU A 248     -21.250   7.853   6.458  1.00  1.19           H  
ATOM   3880  N   ALA A 249     -24.093  12.051   6.852  1.00  1.17           N  
ATOM   3881  CA  ALA A 249     -24.023  13.469   7.177  1.00  1.17           C  
ATOM   3882  C   ALA A 249     -23.588  13.678   8.627  1.00  1.17           C  
ATOM   3883  O   ALA A 249     -22.951  14.681   8.948  1.00  1.17           O  
ATOM   3884  CB  ALA A 249     -25.365  14.144   6.949  1.00  1.17           C  
ATOM   3885  H   ALA A 249     -24.939  11.688   6.436  1.00  1.17           H  
ATOM   3886  HA  ALA A 249     -23.280  13.929   6.527  1.00  1.17           H  
ATOM   3887 1HB  ALA A 249     -25.279  15.205   7.177  1.00  1.17           H  
ATOM   3888 2HB  ALA A 249     -25.673  14.020   5.915  1.00  1.17           H  
ATOM   3889 3HB  ALA A 249     -26.107  13.691   7.599  1.00  1.17           H  
ATOM   3890  N   ILE A 250     -23.946  12.750   9.522  1.00  1.16           N  
ATOM   3891  CA  ILE A 250     -23.599  12.908  10.921  1.00  1.16           C  
ATOM   3892  C   ILE A 250     -22.100  12.747  11.048  1.00  1.16           C  
ATOM   3893  O   ILE A 250     -21.422  13.553  11.698  1.00  1.16           O  
ATOM   3894  CB  ILE A 250     -24.288  11.857  11.796  1.00  1.16           C  
ATOM   3895  CG1 ILE A 250     -25.789  12.060  11.776  1.00  1.16           C  
ATOM   3896  CG2 ILE A 250     -23.762  11.971  13.197  1.00  1.16           C  
ATOM   3897  CD1 ILE A 250     -26.542  10.905  12.380  1.00  1.16           C  
ATOM   3898  H   ILE A 250     -24.402  11.895   9.229  1.00  1.16           H  
ATOM   3899  HA  ILE A 250     -23.881  13.904  11.254  1.00  1.16           H  
ATOM   3900  HB  ILE A 250     -24.079  10.860  11.422  1.00  1.16           H  
ATOM   3901 1HG1 ILE A 250     -26.034  12.966  12.325  1.00  1.16           H  
ATOM   3902 2HG1 ILE A 250     -26.113  12.180  10.741  1.00  1.16           H  
ATOM   3903 1HG2 ILE A 250     -24.245  11.230  13.825  1.00  1.16           H  
ATOM   3904 2HG2 ILE A 250     -22.690  11.802  13.187  1.00  1.16           H  
ATOM   3905 3HG2 ILE A 250     -23.971  12.966  13.585  1.00  1.16           H  
ATOM   3906 1HD1 ILE A 250     -27.613  11.104  12.332  1.00  1.16           H  
ATOM   3907 2HD1 ILE A 250     -26.317  10.001  11.833  1.00  1.16           H  
ATOM   3908 3HD1 ILE A 250     -26.242  10.781  13.419  1.00  1.16           H  
ATOM   3909  N   LEU A 251     -21.579  11.715  10.385  1.00  1.15           N  
ATOM   3910  CA  LEU A 251     -20.157  11.428  10.427  1.00  1.15           C  
ATOM   3911  C   LEU A 251     -19.355  12.575   9.809  1.00  1.15           C  
ATOM   3912  O   LEU A 251     -18.287  12.918  10.306  1.00  1.15           O  
ATOM   3913  CB  LEU A 251     -19.865  10.098   9.716  1.00  1.15           C  
ATOM   3914  CG  LEU A 251     -20.457   8.852  10.453  1.00  1.15           C  
ATOM   3915  CD1 LEU A 251     -20.259   7.570   9.640  1.00  1.15           C  
ATOM   3916  CD2 LEU A 251     -19.791   8.727  11.799  1.00  1.15           C  
ATOM   3917  H   LEU A 251     -22.211  11.109   9.855  1.00  1.15           H  
ATOM   3918  HA  LEU A 251     -19.860  11.329  11.469  1.00  1.15           H  
ATOM   3919 1HB  LEU A 251     -20.278  10.137   8.706  1.00  1.15           H  
ATOM   3920 2HB  LEU A 251     -18.790   9.970   9.648  1.00  1.15           H  
ATOM   3921  HG  LEU A 251     -21.531   8.998  10.579  1.00  1.15           H  
ATOM   3922 1HD1 LEU A 251     -20.699   6.731  10.179  1.00  1.15           H  
ATOM   3923 2HD1 LEU A 251     -20.743   7.673   8.677  1.00  1.15           H  
ATOM   3924 3HD1 LEU A 251     -19.211   7.389   9.508  1.00  1.15           H  
ATOM   3925 1HD2 LEU A 251     -20.190   7.870  12.326  1.00  1.15           H  
ATOM   3926 2HD2 LEU A 251     -18.739   8.593  11.656  1.00  1.15           H  
ATOM   3927 3HD2 LEU A 251     -19.964   9.631  12.386  1.00  1.15           H  
ATOM   3928  N   HIS A 252     -19.890  13.221   8.769  1.00  1.17           N  
ATOM   3929  CA  HIS A 252     -19.176  14.339   8.148  1.00  1.17           C  
ATOM   3930  C   HIS A 252     -19.134  15.565   9.045  1.00  1.17           C  
ATOM   3931  O   HIS A 252     -18.131  16.283   9.080  1.00  1.17           O  
ATOM   3932  CB  HIS A 252     -19.838  14.755   6.835  1.00  1.17           C  
ATOM   3933  CG  HIS A 252     -19.595  13.849   5.749  1.00  1.17           C  
ATOM   3934  ND1 HIS A 252     -18.357  13.698   5.207  1.00  1.17           N  
ATOM   3935  CD2 HIS A 252     -20.413  13.026   5.063  1.00  1.17           C  
ATOM   3936  CE1 HIS A 252     -18.412  12.836   4.253  1.00  1.17           C  
ATOM   3937  NE2 HIS A 252     -19.653  12.401   4.146  1.00  1.17           N  
ATOM   3938  H   HIS A 252     -20.775  12.892   8.382  1.00  1.17           H  
ATOM   3939  HA  HIS A 252     -18.149  14.043   7.941  1.00  1.17           H  
ATOM   3940 1HB  HIS A 252     -20.914  14.828   6.984  1.00  1.17           H  
ATOM   3941 2HB  HIS A 252     -19.479  15.741   6.547  1.00  1.17           H  
ATOM   3942  HD1 HIS A 252     -17.522  14.176   5.492  1.00  1.17           H  
ATOM   3943  HD2 HIS A 252     -21.474  12.809   5.123  1.00  1.17           H  
ATOM   3944  HE1 HIS A 252     -17.519  12.598   3.701  1.00  1.17           H  
ATOM   3945  N   ARG A 253     -20.231  15.831   9.745  1.00  1.20           N  
ATOM   3946  CA  ARG A 253     -20.314  16.973  10.638  1.00  1.20           C  
ATOM   3947  C   ARG A 253     -19.423  16.787  11.862  1.00  1.20           C  
ATOM   3948  O   ARG A 253     -18.797  17.735  12.337  1.00  1.20           O  
ATOM   3949  CB  ARG A 253     -21.756  17.171  11.040  1.00  1.20           C  
ATOM   3950  CG  ARG A 253     -22.640  17.665   9.897  1.00  1.20           C  
ATOM   3951  CD  ARG A 253     -24.084  17.603  10.228  1.00  1.20           C  
ATOM   3952  NE  ARG A 253     -24.912  18.034   9.106  1.00  1.20           N  
ATOM   3953  CZ  ARG A 253     -26.232  17.789   8.983  1.00  1.20           C  
ATOM   3954  NH1 ARG A 253     -26.868  17.108   9.911  1.00  1.20           N  
ATOM   3955  NH2 ARG A 253     -26.890  18.231   7.925  1.00  1.20           N  
ATOM   3956  H   ARG A 253     -21.051  15.228   9.645  1.00  1.20           H  
ATOM   3957  HA  ARG A 253     -19.979  17.857  10.095  1.00  1.20           H  
ATOM   3958 1HB  ARG A 253     -22.166  16.218  11.384  1.00  1.20           H  
ATOM   3959 2HB  ARG A 253     -21.821  17.879  11.864  1.00  1.20           H  
ATOM   3960 1HG  ARG A 253     -22.391  18.705   9.689  1.00  1.20           H  
ATOM   3961 2HG  ARG A 253     -22.453  17.074   9.004  1.00  1.20           H  
ATOM   3962 1HD  ARG A 253     -24.350  16.573  10.473  1.00  1.20           H  
ATOM   3963 2HD  ARG A 253     -24.295  18.248  11.079  1.00  1.20           H  
ATOM   3964  HE  ARG A 253     -24.462  18.559   8.369  1.00  1.20           H  
ATOM   3965 1HH1 ARG A 253     -26.365  16.765  10.718  1.00  1.20           H  
ATOM   3966 2HH1 ARG A 253     -27.856  16.926   9.815  1.00  1.20           H  
ATOM   3967 1HH2 ARG A 253     -26.403  18.754   7.210  1.00  1.20           H  
ATOM   3968 2HH2 ARG A 253     -27.877  18.047   7.831  1.00  1.20           H  
ATOM   3969  N   ARG A 254     -19.350  15.550  12.364  1.00  1.23           N  
ATOM   3970  CA  ARG A 254     -18.523  15.249  13.526  1.00  1.23           C  
ATOM   3971  C   ARG A 254     -17.046  15.088  13.193  1.00  1.23           C  
ATOM   3972  O   ARG A 254     -16.181  15.498  13.972  1.00  1.23           O  
ATOM   3973  CB  ARG A 254     -18.973  13.962  14.175  1.00  1.23           C  
ATOM   3974  CG  ARG A 254     -20.303  14.009  14.858  1.00  1.23           C  
ATOM   3975  CD  ARG A 254     -20.625  12.691  15.385  1.00  1.23           C  
ATOM   3976  NE  ARG A 254     -21.908  12.644  16.042  1.00  1.23           N  
ATOM   3977  CZ  ARG A 254     -22.476  11.493  16.416  1.00  1.23           C  
ATOM   3978  NH1 ARG A 254     -21.826  10.388  16.171  1.00  1.23           N  
ATOM   3979  NH2 ARG A 254     -23.658  11.472  17.006  1.00  1.23           N  
ATOM   3980  H   ARG A 254     -19.913  14.807  11.951  1.00  1.23           H  
ATOM   3981  HA  ARG A 254     -18.631  16.062  14.241  1.00  1.23           H  
ATOM   3982 1HB  ARG A 254     -19.037  13.188  13.406  1.00  1.23           H  
ATOM   3983 2HB  ARG A 254     -18.226  13.637  14.898  1.00  1.23           H  
ATOM   3984 1HG  ARG A 254     -20.274  14.724  15.679  1.00  1.23           H  
ATOM   3985 2HG  ARG A 254     -21.073  14.299  14.142  1.00  1.23           H  
ATOM   3986 1HD  ARG A 254     -20.635  11.972  14.563  1.00  1.23           H  
ATOM   3987 2HD  ARG A 254     -19.863  12.395  16.105  1.00  1.23           H  
ATOM   3988  HE  ARG A 254     -22.398  13.510  16.219  1.00  1.23           H  
ATOM   3989 1HH1 ARG A 254     -20.921  10.433  15.717  1.00  1.23           H  
ATOM   3990 2HH1 ARG A 254     -22.207   9.483  16.407  1.00  1.23           H  
ATOM   3991 1HH2 ARG A 254     -24.150  12.334  17.188  1.00  1.23           H  
ATOM   3992 2HH2 ARG A 254     -24.064  10.588  17.277  1.00  1.23           H  
ATOM   3993  N   HIS A 255     -16.750  14.498  12.037  1.00  1.23           N  
ATOM   3994  CA  HIS A 255     -15.382  14.207  11.668  1.00  1.23           C  
ATOM   3995  C   HIS A 255     -15.093  14.801  10.291  1.00  1.23           C  
ATOM   3996  O   HIS A 255     -15.237  14.139   9.258  1.00  1.23           O  
ATOM   3997  CB  HIS A 255     -15.169  12.688  11.627  1.00  1.23           C  
ATOM   3998  CG  HIS A 255     -15.597  11.973  12.890  1.00  1.23           C  
ATOM   3999  ND1 HIS A 255     -14.929  12.087  14.089  1.00  1.23           N  
ATOM   4000  CD2 HIS A 255     -16.630  11.114  13.108  1.00  1.23           C  
ATOM   4001  CE1 HIS A 255     -15.544  11.338  15.004  1.00  1.23           C  
ATOM   4002  NE2 HIS A 255     -16.573  10.732  14.429  1.00  1.23           N  
ATOM   4003  H   HIS A 255     -17.487  14.186  11.410  1.00  1.23           H  
ATOM   4004  HA  HIS A 255     -14.693  14.647  12.386  1.00  1.23           H  
ATOM   4005 1HB  HIS A 255     -15.736  12.268  10.791  1.00  1.23           H  
ATOM   4006 2HB  HIS A 255     -14.116  12.470  11.448  1.00  1.23           H  
ATOM   4007  HD2 HIS A 255     -17.363  10.787  12.368  1.00  1.23           H  
ATOM   4008  HE1 HIS A 255     -15.244  11.226  16.044  1.00  1.23           H  
ATOM   4009  HE2 HIS A 255     -17.228  10.063  14.896  1.00  1.23           H  
ATOM   4010  N   ARG A 256     -14.619  16.042  10.287  1.00  1.21           N  
ATOM   4011  CA  ARG A 256     -14.383  16.817   9.064  1.00  1.21           C  
ATOM   4012  C   ARG A 256     -13.586  16.079   7.994  1.00  1.21           C  
ATOM   4013  O   ARG A 256     -13.785  16.291   6.798  1.00  1.21           O  
ATOM   4014  CB  ARG A 256     -13.643  18.102   9.387  1.00  1.21           C  
ATOM   4015  CG  ARG A 256     -13.387  19.003   8.189  1.00  1.21           C  
ATOM   4016  CD  ARG A 256     -12.712  20.274   8.578  1.00  1.21           C  
ATOM   4017  NE  ARG A 256     -12.428  21.110   7.420  1.00  1.21           N  
ATOM   4018  CZ  ARG A 256     -11.828  22.317   7.467  1.00  1.21           C  
ATOM   4019  NH1 ARG A 256     -11.452  22.826   8.621  1.00  1.21           N  
ATOM   4020  NH2 ARG A 256     -11.616  22.990   6.350  1.00  1.21           N  
ATOM   4021  H   ARG A 256     -14.492  16.498  11.181  1.00  1.21           H  
ATOM   4022  HA  ARG A 256     -15.358  17.076   8.645  1.00  1.21           H  
ATOM   4023 1HB  ARG A 256     -14.209  18.674  10.121  1.00  1.21           H  
ATOM   4024 2HB  ARG A 256     -12.674  17.864   9.826  1.00  1.21           H  
ATOM   4025 1HG  ARG A 256     -12.739  18.477   7.482  1.00  1.21           H  
ATOM   4026 2HG  ARG A 256     -14.333  19.244   7.704  1.00  1.21           H  
ATOM   4027 1HD  ARG A 256     -13.353  20.835   9.257  1.00  1.21           H  
ATOM   4028 2HD  ARG A 256     -11.769  20.044   9.072  1.00  1.21           H  
ATOM   4029  HE  ARG A 256     -12.697  20.756   6.512  1.00  1.21           H  
ATOM   4030 1HH1 ARG A 256     -11.613  22.312   9.476  1.00  1.21           H  
ATOM   4031 2HH1 ARG A 256     -11.003  23.729   8.652  1.00  1.21           H  
ATOM   4032 1HH2 ARG A 256     -11.905  22.599   5.463  1.00  1.21           H  
ATOM   4033 2HH2 ARG A 256     -11.167  23.893   6.381  1.00  1.21           H  
ATOM   4034  N   ASN A 257     -12.658  15.240   8.434  1.00  1.15           N  
ATOM   4035  CA  ASN A 257     -11.750  14.529   7.554  1.00  1.15           C  
ATOM   4036  C   ASN A 257     -12.171  13.081   7.260  1.00  1.15           C  
ATOM   4037  O   ASN A 257     -11.334  12.259   6.891  1.00  1.15           O  
ATOM   4038  CB  ASN A 257     -10.358  14.583   8.133  1.00  1.15           C  
ATOM   4039  CG  ASN A 257      -9.802  15.990   8.146  1.00  1.15           C  
ATOM   4040  OD1 ASN A 257     -10.040  16.787   7.229  1.00  1.15           O  
ATOM   4041  ND2 ASN A 257      -9.059  16.308   9.177  1.00  1.15           N  
ATOM   4042  H   ASN A 257     -12.580  15.098   9.429  1.00  1.15           H  
ATOM   4043  HA  ASN A 257     -11.735  15.049   6.595  1.00  1.15           H  
ATOM   4044 1HB  ASN A 257     -10.371  14.195   9.150  1.00  1.15           H  
ATOM   4045 2HB  ASN A 257      -9.703  13.955   7.551  1.00  1.15           H  
ATOM   4046 1HD2 ASN A 257      -8.656  17.221   9.242  1.00  1.15           H  
ATOM   4047 2HD2 ASN A 257      -8.884  15.634   9.895  1.00  1.15           H  
ATOM   4048  N   PHE A 258     -13.467  12.779   7.401  1.00  1.08           N  
ATOM   4049  CA  PHE A 258     -14.011  11.450   7.086  1.00  1.08           C  
ATOM   4050  C   PHE A 258     -13.407  10.938   5.776  1.00  1.08           C  
ATOM   4051  O   PHE A 258     -13.472  11.616   4.748  1.00  1.08           O  
ATOM   4052  CB  PHE A 258     -15.537  11.603   6.939  1.00  1.08           C  
ATOM   4053  CG  PHE A 258     -16.357  10.395   6.621  1.00  1.08           C  
ATOM   4054  CD1 PHE A 258     -16.721   9.507   7.585  1.00  1.08           C  
ATOM   4055  CD2 PHE A 258     -16.793  10.177   5.336  1.00  1.08           C  
ATOM   4056  CE1 PHE A 258     -17.494   8.420   7.267  1.00  1.08           C  
ATOM   4057  CE2 PHE A 258     -17.577   9.117   5.023  1.00  1.08           C  
ATOM   4058  CZ  PHE A 258     -17.923   8.231   5.987  1.00  1.08           C  
ATOM   4059  H   PHE A 258     -14.107  13.487   7.766  1.00  1.08           H  
ATOM   4060  HA  PHE A 258     -13.770  10.752   7.889  1.00  1.08           H  
ATOM   4061 1HB  PHE A 258     -15.931  12.029   7.867  1.00  1.08           H  
ATOM   4062 2HB  PHE A 258     -15.730  12.340   6.163  1.00  1.08           H  
ATOM   4063  HD1 PHE A 258     -16.385   9.671   8.604  1.00  1.08           H  
ATOM   4064  HD2 PHE A 258     -16.503  10.870   4.565  1.00  1.08           H  
ATOM   4065  HE1 PHE A 258     -17.755   7.714   8.029  1.00  1.08           H  
ATOM   4066  HE2 PHE A 258     -17.913   8.973   4.004  1.00  1.08           H  
ATOM   4067  HZ  PHE A 258     -18.531   7.375   5.732  1.00  1.08           H  
ATOM   4068  N   GLY A 259     -12.859   9.723   5.810  1.00  1.00           N  
ATOM   4069  CA  GLY A 259     -12.196   9.096   4.673  1.00  1.00           C  
ATOM   4070  C   GLY A 259     -13.039   8.898   3.434  1.00  1.00           C  
ATOM   4071  O   GLY A 259     -12.518   9.023   2.327  1.00  1.00           O  
ATOM   4072  H   GLY A 259     -12.824   9.217   6.691  1.00  1.00           H  
ATOM   4073 1HA  GLY A 259     -11.323   9.692   4.412  1.00  1.00           H  
ATOM   4074 2HA  GLY A 259     -11.811   8.127   4.994  1.00  1.00           H  
ATOM   4075  N   GLY A 260     -14.320   8.599   3.594  1.00  0.95           N  
ATOM   4076  CA  GLY A 260     -15.167   8.364   2.437  1.00  0.95           C  
ATOM   4077  C   GLY A 260     -16.092   7.170   2.600  1.00  0.95           C  
ATOM   4078  O   GLY A 260     -16.213   6.597   3.684  1.00  0.95           O  
ATOM   4079  H   GLY A 260     -14.694   8.524   4.530  1.00  0.95           H  
ATOM   4080 1HA  GLY A 260     -15.750   9.259   2.215  1.00  0.95           H  
ATOM   4081 2HA  GLY A 260     -14.526   8.183   1.584  1.00  0.95           H  
ATOM   4082  N   VAL A 261     -16.709   6.773   1.492  1.00  0.91           N  
ATOM   4083  CA  VAL A 261     -17.646   5.644   1.457  1.00  0.91           C  
ATOM   4084  C   VAL A 261     -17.290   4.649   0.370  1.00  0.91           C  
ATOM   4085  O   VAL A 261     -16.604   5.000  -0.597  1.00  0.91           O  
ATOM   4086  CB  VAL A 261     -19.061   6.113   1.164  1.00  0.91           C  
ATOM   4087  CG1 VAL A 261     -19.506   7.043   2.208  1.00  0.91           C  
ATOM   4088  CG2 VAL A 261     -19.069   6.751  -0.203  1.00  0.91           C  
ATOM   4089  H   VAL A 261     -16.503   7.301   0.642  1.00  0.91           H  
ATOM   4090  HA  VAL A 261     -17.625   5.135   2.419  1.00  0.91           H  
ATOM   4091  HB  VAL A 261     -19.743   5.258   1.176  1.00  0.91           H  
ATOM   4092 1HG1 VAL A 261     -20.498   7.349   1.967  1.00  0.91           H  
ATOM   4093 2HG1 VAL A 261     -19.488   6.542   3.173  1.00  0.91           H  
ATOM   4094 3HG1 VAL A 261     -18.863   7.901   2.236  1.00  0.91           H  
ATOM   4095 1HG2 VAL A 261     -20.057   7.084  -0.434  1.00  0.91           H  
ATOM   4096 2HG2 VAL A 261     -18.399   7.576  -0.222  1.00  0.91           H  
ATOM   4097 3HG2 VAL A 261     -18.745   6.028  -0.936  1.00  0.91           H  
ATOM   4098  N   MET A 262     -17.803   3.434   0.512  1.00  0.91           N  
ATOM   4099  CA  MET A 262     -17.591   2.393  -0.477  1.00  0.91           C  
ATOM   4100  C   MET A 262     -18.778   1.501  -0.837  1.00  0.91           C  
ATOM   4101  O   MET A 262     -19.393   0.887   0.023  1.00  0.91           O  
ATOM   4102  CB  MET A 262     -16.441   1.531   0.002  1.00  0.91           C  
ATOM   4103  CG  MET A 262     -16.178   0.388  -0.817  1.00  0.91           C  
ATOM   4104  SD  MET A 262     -17.324  -0.991  -0.337  1.00  0.91           S  
ATOM   4105  CE  MET A 262     -16.372  -1.845   0.946  1.00  0.91           C  
ATOM   4106  H   MET A 262     -18.333   3.224   1.355  1.00  0.91           H  
ATOM   4107  HA  MET A 262     -17.281   2.900  -1.366  1.00  0.91           H  
ATOM   4108 1HB  MET A 262     -15.535   2.122   0.004  1.00  0.91           H  
ATOM   4109 2HB  MET A 262     -16.605   1.204   1.018  1.00  0.91           H  
ATOM   4110 1HG  MET A 262     -16.319   0.624  -1.873  1.00  0.91           H  
ATOM   4111 2HG  MET A 262     -15.152   0.079  -0.659  1.00  0.91           H  
ATOM   4112 1HE  MET A 262     -16.953  -2.683   1.324  1.00  0.91           H  
ATOM   4113 2HE  MET A 262     -15.437  -2.218   0.527  1.00  0.91           H  
ATOM   4114 3HE  MET A 262     -16.148  -1.160   1.757  1.00  0.91           H  
ATOM   4115  N   GLY A 263     -19.079   1.408  -2.138  1.00  0.94           N  
ATOM   4116  CA  GLY A 263     -20.175   0.545  -2.594  1.00  0.94           C  
ATOM   4117  C   GLY A 263     -19.660  -0.803  -3.090  1.00  0.94           C  
ATOM   4118  O   GLY A 263     -18.831  -0.848  -4.003  1.00  0.94           O  
ATOM   4119  H   GLY A 263     -18.507   1.928  -2.802  1.00  0.94           H  
ATOM   4120 1HA  GLY A 263     -20.872   0.381  -1.778  1.00  0.94           H  
ATOM   4121 2HA  GLY A 263     -20.728   1.044  -3.388  1.00  0.94           H  
ATOM   4122  N   TRP A 264     -20.233  -1.905  -2.598  1.00  0.99           N  
ATOM   4123  CA  TRP A 264     -19.792  -3.225  -3.044  1.00  0.99           C  
ATOM   4124  C   TRP A 264     -20.127  -3.540  -4.503  1.00  0.99           C  
ATOM   4125  O   TRP A 264     -19.469  -4.389  -5.100  1.00  0.99           O  
ATOM   4126  CB  TRP A 264     -20.314  -4.338  -2.171  1.00  0.99           C  
ATOM   4127  CG  TRP A 264     -19.529  -5.565  -2.364  1.00  0.99           C  
ATOM   4128  CD1 TRP A 264     -19.902  -6.727  -2.968  1.00  0.99           C  
ATOM   4129  CD2 TRP A 264     -18.165  -5.750  -1.929  1.00  0.99           C  
ATOM   4130  NE1 TRP A 264     -18.854  -7.623  -2.945  1.00  0.99           N  
ATOM   4131  CE2 TRP A 264     -17.781  -7.030  -2.312  1.00  0.99           C  
ATOM   4132  CE3 TRP A 264     -17.258  -4.939  -1.253  1.00  0.99           C  
ATOM   4133  CZ2 TRP A 264     -16.513  -7.518  -2.048  1.00  0.99           C  
ATOM   4134  CZ3 TRP A 264     -15.999  -5.430  -0.980  1.00  0.99           C  
ATOM   4135  CH2 TRP A 264     -15.636  -6.677  -1.370  1.00  0.99           C  
ATOM   4136  H   TRP A 264     -20.896  -1.835  -1.827  1.00  0.99           H  
ATOM   4137  HA  TRP A 264     -18.706  -3.248  -2.952  1.00  0.99           H  
ATOM   4138 1HB  TRP A 264     -20.256  -4.042  -1.123  1.00  0.99           H  
ATOM   4139 2HB  TRP A 264     -21.355  -4.545  -2.420  1.00  0.99           H  
ATOM   4140  HD1 TRP A 264     -20.883  -6.918  -3.408  1.00  0.99           H  
ATOM   4141  HE1 TRP A 264     -18.869  -8.557  -3.327  1.00  0.99           H  
ATOM   4142  HE3 TRP A 264     -17.543  -3.938  -0.947  1.00  0.99           H  
ATOM   4143  HZ2 TRP A 264     -16.196  -8.518  -2.343  1.00  0.99           H  
ATOM   4144  HZ3 TRP A 264     -15.298  -4.792  -0.447  1.00  0.99           H  
ATOM   4145  HH2 TRP A 264     -14.634  -7.025  -1.138  1.00  0.99           H  
ATOM   4146  N   GLU A 265     -21.217  -2.993  -5.053  1.00  1.06           N  
ATOM   4147  CA  GLU A 265     -21.472  -3.240  -6.476  1.00  1.06           C  
ATOM   4148  C   GLU A 265     -22.302  -2.149  -7.138  1.00  1.06           C  
ATOM   4149  O   GLU A 265     -23.415  -1.846  -6.715  1.00  1.06           O  
ATOM   4150  CB  GLU A 265     -22.112  -4.611  -6.737  1.00  1.06           C  
ATOM   4151  CG  GLU A 265     -22.541  -4.869  -8.257  1.00  1.06           C  
ATOM   4152  CD  GLU A 265     -21.376  -4.839  -9.340  1.00  1.06           C  
ATOM   4153  OE1 GLU A 265     -20.448  -5.595  -9.229  1.00  1.06           O  
ATOM   4154  OE2 GLU A 265     -21.484  -4.071 -10.285  1.00  1.06           O  
ATOM   4155  H   GLU A 265     -21.816  -2.351  -4.535  1.00  1.06           H  
ATOM   4156  HA  GLU A 265     -20.508  -3.253  -6.978  1.00  1.06           H  
ATOM   4157 1HB  GLU A 265     -21.425  -5.405  -6.444  1.00  1.06           H  
ATOM   4158 2HB  GLU A 265     -23.002  -4.708  -6.124  1.00  1.06           H  
ATOM   4159 1HG  GLU A 265     -23.027  -5.845  -8.309  1.00  1.06           H  
ATOM   4160 2HG  GLU A 265     -23.285  -4.131  -8.521  1.00  1.06           H  
ATOM   4161  N   TYR A 266     -21.732  -1.585  -8.192  1.00  1.13           N  
ATOM   4162  CA  TYR A 266     -22.341  -0.579  -9.062  1.00  1.13           C  
ATOM   4163  C   TYR A 266     -23.595  -1.034  -9.824  1.00  1.13           C  
ATOM   4164  O   TYR A 266     -24.624  -0.376  -9.807  1.00  1.13           O  
ATOM   4165  CB  TYR A 266     -21.314  -0.178 -10.086  1.00  1.13           C  
ATOM   4166  CG  TYR A 266     -21.734   0.813 -11.135  1.00  1.13           C  
ATOM   4167  CD1 TYR A 266     -21.760   2.164 -10.849  1.00  1.13           C  
ATOM   4168  CD2 TYR A 266     -22.035   0.362 -12.421  1.00  1.13           C  
ATOM   4169  CE1 TYR A 266     -22.065   3.064 -11.843  1.00  1.13           C  
ATOM   4170  CE2 TYR A 266     -22.342   1.263 -13.407  1.00  1.13           C  
ATOM   4171  CZ  TYR A 266     -22.349   2.610 -13.121  1.00  1.13           C  
ATOM   4172  OH  TYR A 266     -22.627   3.500 -14.105  1.00  1.13           O  
ATOM   4173  H   TYR A 266     -20.772  -1.888  -8.391  1.00  1.13           H  
ATOM   4174  HA  TYR A 266     -22.614   0.280  -8.447  1.00  1.13           H  
ATOM   4175 1HB  TYR A 266     -20.450   0.215  -9.587  1.00  1.13           H  
ATOM   4176 2HB  TYR A 266     -20.980  -1.081 -10.601  1.00  1.13           H  
ATOM   4177  HD1 TYR A 266     -21.516   2.516  -9.847  1.00  1.13           H  
ATOM   4178  HD2 TYR A 266     -22.005  -0.704 -12.646  1.00  1.13           H  
ATOM   4179  HE1 TYR A 266     -22.066   4.126 -11.629  1.00  1.13           H  
ATOM   4180  HE2 TYR A 266     -22.560   0.914 -14.420  1.00  1.13           H  
ATOM   4181  HH  TYR A 266     -22.849   3.016 -14.907  1.00  1.13           H  
ATOM   4182  N   PHE A 267     -23.498  -2.159 -10.520  1.00  1.24           N  
ATOM   4183  CA  PHE A 267     -24.552  -2.658 -11.407  1.00  1.24           C  
ATOM   4184  C   PHE A 267     -25.917  -2.800 -10.782  1.00  1.24           C  
ATOM   4185  O   PHE A 267     -26.923  -2.465 -11.402  1.00  1.24           O  
ATOM   4186  CB  PHE A 267     -24.148  -3.970 -12.039  1.00  1.24           C  
ATOM   4187  CG  PHE A 267     -25.224  -4.603 -12.901  1.00  1.24           C  
ATOM   4188  CD1 PHE A 267     -25.515  -4.126 -14.166  1.00  1.24           C  
ATOM   4189  CD2 PHE A 267     -25.925  -5.700 -12.441  1.00  1.24           C  
ATOM   4190  CE1 PHE A 267     -26.491  -4.726 -14.941  1.00  1.24           C  
ATOM   4191  CE2 PHE A 267     -26.897  -6.302 -13.212  1.00  1.24           C  
ATOM   4192  CZ  PHE A 267     -27.180  -5.812 -14.462  1.00  1.24           C  
ATOM   4193  H   PHE A 267     -22.646  -2.713 -10.445  1.00  1.24           H  
ATOM   4194  HA  PHE A 267     -24.649  -1.937 -12.220  1.00  1.24           H  
ATOM   4195 1HB  PHE A 267     -23.279  -3.787 -12.653  1.00  1.24           H  
ATOM   4196 2HB  PHE A 267     -23.867  -4.681 -11.262  1.00  1.24           H  
ATOM   4197  HD1 PHE A 267     -24.976  -3.265 -14.548  1.00  1.24           H  
ATOM   4198  HD2 PHE A 267     -25.698  -6.087 -11.448  1.00  1.24           H  
ATOM   4199  HE1 PHE A 267     -26.718  -4.335 -15.931  1.00  1.24           H  
ATOM   4200  HE2 PHE A 267     -27.450  -7.163 -12.827  1.00  1.24           H  
ATOM   4201  HZ  PHE A 267     -27.953  -6.284 -15.067  1.00  1.24           H  
ATOM   4202  N   ASN A 268     -25.974  -3.324  -9.570  1.00  1.39           N  
ATOM   4203  CA  ASN A 268     -27.262  -3.576  -8.954  1.00  1.39           C  
ATOM   4204  C   ASN A 268     -27.731  -2.332  -8.179  1.00  1.39           C  
ATOM   4205  O   ASN A 268     -28.753  -2.361  -7.486  1.00  1.39           O  
ATOM   4206  CB  ASN A 268     -27.164  -4.759  -8.008  1.00  1.39           C  
ATOM   4207  CG  ASN A 268     -26.897  -6.096  -8.648  1.00  1.39           C  
ATOM   4208  OD1 ASN A 268     -25.932  -6.757  -8.222  1.00  1.39           O  
ATOM   4209  ND2 ASN A 268     -27.691  -6.523  -9.598  1.00  1.39           N  
ATOM   4210  H   ASN A 268     -25.122  -3.562  -9.086  1.00  1.39           H  
ATOM   4211  HA  ASN A 268     -27.999  -3.788  -9.735  1.00  1.39           H  
ATOM   4212 1HB  ASN A 268     -26.354  -4.565  -7.315  1.00  1.39           H  
ATOM   4213 2HB  ASN A 268     -28.089  -4.840  -7.438  1.00  1.39           H  
ATOM   4214 1HD2 ASN A 268     -27.533  -7.412 -10.022  1.00  1.39           H  
ATOM   4215 2HD2 ASN A 268     -28.484  -5.968  -9.928  1.00  1.39           H  
ATOM   4216  N   SER A 269     -26.971  -1.238  -8.269  1.00  1.60           N  
ATOM   4217  CA  SER A 269     -27.358  -0.001  -7.622  1.00  1.60           C  
ATOM   4218  C   SER A 269     -28.639   0.438  -8.239  1.00  1.60           C  
ATOM   4219  O   SER A 269     -28.807   0.306  -9.444  1.00  1.60           O  
ATOM   4220  CB  SER A 269     -26.328   1.081  -7.828  1.00  1.60           C  
ATOM   4221  OG  SER A 269     -26.757   2.288  -7.272  1.00  1.60           O  
ATOM   4222  H   SER A 269     -26.132  -1.221  -8.844  1.00  1.60           H  
ATOM   4223  HA  SER A 269     -27.536  -0.176  -6.569  1.00  1.60           H  
ATOM   4224 1HB  SER A 269     -25.368   0.800  -7.426  1.00  1.60           H  
ATOM   4225 2HB  SER A 269     -26.192   1.211  -8.884  1.00  1.60           H  
ATOM   4226  HG  SER A 269     -27.380   2.646  -7.908  1.00  1.60           H  
ATOM   4227  N   LEU A 270     -29.536   0.965  -7.425  1.00  1.89           N  
ATOM   4228  CA  LEU A 270     -30.834   1.425  -7.884  1.00  1.89           C  
ATOM   4229  C   LEU A 270     -31.571   0.128  -8.301  1.00  1.89           C  
ATOM   4230  O   LEU A 270     -31.537  -0.276  -9.473  1.00  1.89           O  
ATOM   4231  CB  LEU A 270     -30.685   2.464  -9.007  1.00  1.89           C  
ATOM   4232  CG  LEU A 270     -31.950   3.133  -9.422  1.00  1.89           C  
ATOM   4233  CD1 LEU A 270     -32.502   3.893  -8.235  1.00  1.89           C  
ATOM   4234  CD2 LEU A 270     -31.642   4.088 -10.559  1.00  1.89           C  
ATOM   4235  H   LEU A 270     -29.308   1.035  -6.444  1.00  1.89           H  
ATOM   4236  HA  LEU A 270     -31.351   1.935  -7.081  1.00  1.89           H  
ATOM   4237 1HB  LEU A 270     -29.985   3.242  -8.701  1.00  1.89           H  
ATOM   4238 2HB  LEU A 270     -30.303   2.000  -9.906  1.00  1.89           H  
ATOM   4239  HG  LEU A 270     -32.684   2.395  -9.726  1.00  1.89           H  
ATOM   4240 1HD1 LEU A 270     -33.424   4.396  -8.521  1.00  1.89           H  
ATOM   4241 2HD1 LEU A 270     -32.704   3.199  -7.419  1.00  1.89           H  
ATOM   4242 3HD1 LEU A 270     -31.770   4.638  -7.911  1.00  1.89           H  
ATOM   4243 1HD2 LEU A 270     -32.551   4.605 -10.865  1.00  1.89           H  
ATOM   4244 2HD2 LEU A 270     -30.910   4.821 -10.217  1.00  1.89           H  
ATOM   4245 3HD2 LEU A 270     -31.231   3.552 -11.398  1.00  1.89           H  
ATOM   4246  N   PRO A 271     -32.265  -0.518  -7.339  1.00  2.21           N  
ATOM   4247  CA  PRO A 271     -32.858  -1.842  -7.422  1.00  2.21           C  
ATOM   4248  C   PRO A 271     -33.715  -2.044  -8.645  1.00  2.21           C  
ATOM   4249  O   PRO A 271     -34.416  -1.141  -9.101  1.00  2.21           O  
ATOM   4250  CB  PRO A 271     -33.711  -1.902  -6.152  1.00  2.21           C  
ATOM   4251  CG  PRO A 271     -33.009  -1.005  -5.181  1.00  2.21           C  
ATOM   4252  CD  PRO A 271     -32.488   0.136  -6.014  1.00  2.21           C  
ATOM   4253  HA  PRO A 271     -32.049  -2.591  -7.387  1.00  2.21           H  
ATOM   4254 1HB  PRO A 271     -34.738  -1.577  -6.376  1.00  2.21           H  
ATOM   4255 2HB  PRO A 271     -33.777  -2.941  -5.797  1.00  2.21           H  
ATOM   4256 1HG  PRO A 271     -33.707  -0.678  -4.393  1.00  2.21           H  
ATOM   4257 2HG  PRO A 271     -32.207  -1.557  -4.679  1.00  2.21           H  
ATOM   4258 1HD  PRO A 271     -33.238   0.941  -6.089  1.00  2.21           H  
ATOM   4259 2HD  PRO A 271     -31.551   0.460  -5.548  1.00  2.21           H  
ATOM   4260  N   GLY A 272     -33.640  -3.264  -9.177  1.00  2.49           N  
ATOM   4261  CA  GLY A 272     -34.338  -3.631 -10.398  1.00  2.49           C  
ATOM   4262  C   GLY A 272     -33.387  -3.533 -11.583  1.00  2.49           C  
ATOM   4263  O   GLY A 272     -33.812  -3.618 -12.736  1.00  2.49           O  
ATOM   4264  H   GLY A 272     -33.062  -3.960  -8.726  1.00  2.49           H  
ATOM   4265 1HA  GLY A 272     -34.722  -4.648 -10.313  1.00  2.49           H  
ATOM   4266 2HA  GLY A 272     -35.191  -2.968 -10.549  1.00  2.49           H  
ATOM   4267  N   ASP A 273     -32.088  -3.358 -11.287  1.00  2.60           N  
ATOM   4268  CA  ASP A 273     -31.046  -3.228 -12.308  1.00  2.60           C  
ATOM   4269  C   ASP A 273     -31.437  -2.118 -13.264  1.00  2.60           C  
ATOM   4270  O   ASP A 273     -31.406  -2.270 -14.487  1.00  2.60           O  
ATOM   4271  CB  ASP A 273     -30.800  -4.545 -13.046  1.00  2.60           C  
ATOM   4272  CG  ASP A 273     -30.280  -5.632 -12.108  1.00  2.60           C  
ATOM   4273  OD1 ASP A 273     -29.896  -5.288 -11.005  1.00  2.60           O  
ATOM   4274  OD2 ASP A 273     -30.261  -6.781 -12.491  1.00  2.60           O  
ATOM   4275  H   ASP A 273     -31.824  -3.281 -10.318  1.00  2.60           H  
ATOM   4276  HA  ASP A 273     -30.111  -2.935 -11.821  1.00  2.60           H  
ATOM   4277 1HB  ASP A 273     -31.720  -4.889 -13.520  1.00  2.60           H  
ATOM   4278 2HB  ASP A 273     -30.064  -4.384 -13.835  1.00  2.60           H  
ATOM   4279  N   ALA A 274     -31.855  -1.011 -12.669  1.00  2.51           N  
ATOM   4280  CA  ALA A 274     -32.339   0.157 -13.366  1.00  2.51           C  
ATOM   4281  C   ALA A 274     -31.290   0.749 -14.286  1.00  2.51           C  
ATOM   4282  O   ALA A 274     -30.092   0.536 -14.126  1.00  2.51           O  
ATOM   4283  CB  ALA A 274     -32.779   1.185 -12.366  1.00  2.51           C  
ATOM   4284  H   ALA A 274     -31.820  -0.963 -11.643  1.00  2.51           H  
ATOM   4285  HA  ALA A 274     -33.190  -0.143 -13.976  1.00  2.51           H  
ATOM   4286 1HB  ALA A 274     -33.170   2.065 -12.872  1.00  2.51           H  
ATOM   4287 2HB  ALA A 274     -33.548   0.759 -11.716  1.00  2.51           H  
ATOM   4288 3HB  ALA A 274     -31.916   1.443 -11.779  1.00  2.51           H  
ATOM   4289  N   SER A 275     -31.765   1.532 -15.244  1.00  2.23           N  
ATOM   4290  CA  SER A 275     -30.947   2.218 -16.241  1.00  2.23           C  
ATOM   4291  C   SER A 275     -29.964   3.267 -15.695  1.00  2.23           C  
ATOM   4292  O   SER A 275     -29.114   3.751 -16.441  1.00  2.23           O  
ATOM   4293  CB  SER A 275     -31.857   2.868 -17.263  1.00  2.23           C  
ATOM   4294  OG  SER A 275     -32.627   3.888 -16.684  1.00  2.23           O  
ATOM   4295  H   SER A 275     -32.766   1.647 -15.305  1.00  2.23           H  
ATOM   4296  HA  SER A 275     -30.358   1.455 -16.753  1.00  2.23           H  
ATOM   4297 1HB  SER A 275     -31.253   3.280 -18.069  1.00  2.23           H  
ATOM   4298 2HB  SER A 275     -32.512   2.115 -17.697  1.00  2.23           H  
ATOM   4299  HG  SER A 275     -33.117   4.291 -17.408  1.00  2.23           H  
ATOM   4300  N   ARG A 276     -30.087   3.644 -14.417  1.00  1.88           N  
ATOM   4301  CA  ARG A 276     -29.198   4.651 -13.839  1.00  1.88           C  
ATOM   4302  C   ARG A 276     -28.433   4.173 -12.579  1.00  1.88           C  
ATOM   4303  O   ARG A 276     -28.555   4.790 -11.521  1.00  1.88           O  
ATOM   4304  CB  ARG A 276     -30.025   5.873 -13.463  1.00  1.88           C  
ATOM   4305  CG  ARG A 276     -30.731   6.556 -14.627  1.00  1.88           C  
ATOM   4306  CD  ARG A 276     -31.659   7.630 -14.174  1.00  1.88           C  
ATOM   4307  NE  ARG A 276     -30.982   8.733 -13.519  1.00  1.88           N  
ATOM   4308  CZ  ARG A 276     -30.395   9.767 -14.162  1.00  1.88           C  
ATOM   4309  NH1 ARG A 276     -30.396   9.807 -15.480  1.00  1.88           N  
ATOM   4310  NH2 ARG A 276     -29.826  10.744 -13.476  1.00  1.88           N  
ATOM   4311  H   ARG A 276     -30.804   3.214 -13.854  1.00  1.88           H  
ATOM   4312  HA  ARG A 276     -28.492   4.959 -14.596  1.00  1.88           H  
ATOM   4313 1HB  ARG A 276     -30.775   5.616 -12.733  1.00  1.88           H  
ATOM   4314 2HB  ARG A 276     -29.372   6.618 -13.014  1.00  1.88           H  
ATOM   4315 1HG  ARG A 276     -30.007   6.990 -15.295  1.00  1.88           H  
ATOM   4316 2HG  ARG A 276     -31.322   5.822 -15.171  1.00  1.88           H  
ATOM   4317 1HD  ARG A 276     -32.202   8.026 -15.032  1.00  1.88           H  
ATOM   4318 2HD  ARG A 276     -32.369   7.208 -13.461  1.00  1.88           H  
ATOM   4319  HE  ARG A 276     -30.984   8.725 -12.487  1.00  1.88           H  
ATOM   4320 1HH1 ARG A 276     -30.830   9.064 -16.008  1.00  1.88           H  
ATOM   4321 2HH1 ARG A 276     -29.960  10.580 -15.964  1.00  1.88           H  
ATOM   4322 1HH2 ARG A 276     -29.837  10.727 -12.462  1.00  1.88           H  
ATOM   4323 2HH2 ARG A 276     -29.397  11.516 -13.963  1.00  1.88           H  
ATOM   4324  N   PRO A 277     -27.527   3.173 -12.690  1.00  1.56           N  
ATOM   4325  CA  PRO A 277     -26.762   2.558 -11.608  1.00  1.56           C  
ATOM   4326  C   PRO A 277     -25.824   3.536 -10.908  1.00  1.56           C  
ATOM   4327  O   PRO A 277     -25.398   3.322  -9.777  1.00  1.56           O  
ATOM   4328  CB  PRO A 277     -25.968   1.464 -12.333  1.00  1.56           C  
ATOM   4329  CG  PRO A 277     -25.913   1.911 -13.764  1.00  1.56           C  
ATOM   4330  CD  PRO A 277     -27.229   2.576 -14.004  1.00  1.56           C  
ATOM   4331  HA  PRO A 277     -27.465   2.108 -10.889  1.00  1.56           H  
ATOM   4332 1HB  PRO A 277     -24.978   1.362 -11.867  1.00  1.56           H  
ATOM   4333 2HB  PRO A 277     -26.474   0.489 -12.201  1.00  1.56           H  
ATOM   4334 1HG  PRO A 277     -25.081   2.594 -13.916  1.00  1.56           H  
ATOM   4335 2HG  PRO A 277     -25.747   1.048 -14.420  1.00  1.56           H  
ATOM   4336 1HD  PRO A 277     -27.117   3.307 -14.787  1.00  1.56           H  
ATOM   4337 2HD  PRO A 277     -27.973   1.811 -14.251  1.00  1.56           H  
ATOM   4338  N   TRP A 278     -25.527   4.648 -11.552  1.00  1.32           N  
ATOM   4339  CA  TRP A 278     -24.628   5.614 -10.961  1.00  1.32           C  
ATOM   4340  C   TRP A 278     -25.274   6.514  -9.913  1.00  1.32           C  
ATOM   4341  O   TRP A 278     -24.568   7.311  -9.284  1.00  1.32           O  
ATOM   4342  CB  TRP A 278     -24.068   6.519 -12.031  1.00  1.32           C  
ATOM   4343  CG  TRP A 278     -25.141   7.167 -12.846  1.00  1.32           C  
ATOM   4344  CD1 TRP A 278     -25.811   8.314 -12.541  1.00  1.32           C  
ATOM   4345  CD2 TRP A 278     -25.658   6.732 -14.111  1.00  1.32           C  
ATOM   4346  NE1 TRP A 278     -26.705   8.614 -13.524  1.00  1.32           N  
ATOM   4347  CE2 TRP A 278     -26.626   7.661 -14.497  1.00  1.32           C  
ATOM   4348  CE3 TRP A 278     -25.380   5.656 -14.941  1.00  1.32           C  
ATOM   4349  CZ2 TRP A 278     -27.314   7.545 -15.684  1.00  1.32           C  
ATOM   4350  CZ3 TRP A 278     -26.072   5.538 -16.137  1.00  1.32           C  
ATOM   4351  CH2 TRP A 278     -27.014   6.460 -16.497  1.00  1.32           C  
ATOM   4352  H   TRP A 278     -25.900   4.821 -12.472  1.00  1.32           H  
ATOM   4353  HA  TRP A 278     -23.814   5.073 -10.483  1.00  1.32           H  
ATOM   4354 1HB  TRP A 278     -23.483   7.280 -11.551  1.00  1.32           H  
ATOM   4355 2HB  TRP A 278     -23.412   5.957 -12.696  1.00  1.32           H  
ATOM   4356  HD1 TRP A 278     -25.652   8.906 -11.641  1.00  1.32           H  
ATOM   4357  HE1 TRP A 278     -27.311   9.416 -13.524  1.00  1.32           H  
ATOM   4358  HE3 TRP A 278     -24.633   4.925 -14.659  1.00  1.32           H  
ATOM   4359  HZ2 TRP A 278     -28.060   8.270 -15.992  1.00  1.32           H  
ATOM   4360  HZ3 TRP A 278     -25.849   4.689 -16.784  1.00  1.32           H  
ATOM   4361  HH2 TRP A 278     -27.541   6.337 -17.443  1.00  1.32           H  
ATOM   4362  N   GLU A 279     -26.585   6.379  -9.677  1.00  1.17           N  
ATOM   4363  CA  GLU A 279     -27.217   7.254  -8.695  1.00  1.17           C  
ATOM   4364  C   GLU A 279     -26.629   7.110  -7.292  1.00  1.17           C  
ATOM   4365  O   GLU A 279     -26.565   8.098  -6.565  1.00  1.17           O  
ATOM   4366  CB  GLU A 279     -28.743   7.094  -8.655  1.00  1.17           C  
ATOM   4367  CG  GLU A 279     -29.450   7.682  -9.884  1.00  1.17           C  
ATOM   4368  CD  GLU A 279     -30.962   7.686  -9.794  1.00  1.17           C  
ATOM   4369  OE1 GLU A 279     -31.493   7.182  -8.832  1.00  1.17           O  
ATOM   4370  OE2 GLU A 279     -31.586   8.212 -10.698  1.00  1.17           O  
ATOM   4371  H   GLU A 279     -27.146   5.709 -10.211  1.00  1.17           H  
ATOM   4372  HA  GLU A 279     -27.031   8.280  -9.011  1.00  1.17           H  
ATOM   4373 1HB  GLU A 279     -28.996   6.031  -8.599  1.00  1.17           H  
ATOM   4374 2HB  GLU A 279     -29.141   7.577  -7.762  1.00  1.17           H  
ATOM   4375 1HG  GLU A 279     -29.106   8.705 -10.027  1.00  1.17           H  
ATOM   4376 2HG  GLU A 279     -29.148   7.116 -10.751  1.00  1.17           H  
ATOM   4377  N   TRP A 280     -26.173   5.920  -6.888  1.00  1.08           N  
ATOM   4378  CA  TRP A 280     -25.586   5.830  -5.549  1.00  1.08           C  
ATOM   4379  C   TRP A 280     -24.361   6.741  -5.469  1.00  1.08           C  
ATOM   4380  O   TRP A 280     -24.235   7.549  -4.550  1.00  1.08           O  
ATOM   4381  CB  TRP A 280     -25.161   4.397  -5.203  1.00  1.08           C  
ATOM   4382  CG  TRP A 280     -24.506   4.251  -3.816  1.00  1.08           C  
ATOM   4383  CD1 TRP A 280     -25.155   4.078  -2.634  1.00  1.08           C  
ATOM   4384  CD2 TRP A 280     -23.081   4.259  -3.484  1.00  1.08           C  
ATOM   4385  NE1 TRP A 280     -24.253   3.977  -1.600  1.00  1.08           N  
ATOM   4386  CE2 TRP A 280     -22.985   4.085  -2.098  1.00  1.08           C  
ATOM   4387  CE3 TRP A 280     -21.901   4.397  -4.238  1.00  1.08           C  
ATOM   4388  CZ2 TRP A 280     -21.760   4.049  -1.444  1.00  1.08           C  
ATOM   4389  CZ3 TRP A 280     -20.681   4.365  -3.578  1.00  1.08           C  
ATOM   4390  CH2 TRP A 280     -20.619   4.198  -2.224  1.00  1.08           C  
ATOM   4391  H   TRP A 280     -26.228   5.113  -7.496  1.00  1.08           H  
ATOM   4392  HA  TRP A 280     -26.323   6.165  -4.819  1.00  1.08           H  
ATOM   4393 1HB  TRP A 280     -26.021   3.748  -5.235  1.00  1.08           H  
ATOM   4394 2HB  TRP A 280     -24.461   4.036  -5.955  1.00  1.08           H  
ATOM   4395  HD1 TRP A 280     -26.223   4.031  -2.523  1.00  1.08           H  
ATOM   4396  HE1 TRP A 280     -24.493   3.847  -0.629  1.00  1.08           H  
ATOM   4397  HE3 TRP A 280     -21.943   4.529  -5.317  1.00  1.08           H  
ATOM   4398  HZ2 TRP A 280     -21.676   3.917  -0.364  1.00  1.08           H  
ATOM   4399  HZ3 TRP A 280     -19.771   4.476  -4.165  1.00  1.08           H  
ATOM   4400  HH2 TRP A 280     -19.648   4.176  -1.747  1.00  1.08           H  
ATOM   4401  N   ALA A 281     -23.465   6.633  -6.459  1.00  1.04           N  
ATOM   4402  CA  ALA A 281     -22.247   7.439  -6.473  1.00  1.04           C  
ATOM   4403  C   ALA A 281     -22.597   8.919  -6.525  1.00  1.04           C  
ATOM   4404  O   ALA A 281     -21.948   9.745  -5.874  1.00  1.04           O  
ATOM   4405  CB  ALA A 281     -21.376   7.052  -7.654  1.00  1.04           C  
ATOM   4406  H   ALA A 281     -23.638   5.981  -7.211  1.00  1.04           H  
ATOM   4407  HA  ALA A 281     -21.702   7.251  -5.549  1.00  1.04           H  
ATOM   4408 1HB  ALA A 281     -20.463   7.644  -7.638  1.00  1.04           H  
ATOM   4409 2HB  ALA A 281     -21.122   5.994  -7.587  1.00  1.04           H  
ATOM   4410 3HB  ALA A 281     -21.922   7.240  -8.582  1.00  1.04           H  
ATOM   4411  N   GLY A 282     -23.648   9.248  -7.279  1.00  1.03           N  
ATOM   4412  CA  GLY A 282     -24.129  10.615  -7.410  1.00  1.03           C  
ATOM   4413  C   GLY A 282     -24.542  11.163  -6.045  1.00  1.03           C  
ATOM   4414  O   GLY A 282     -24.106  12.244  -5.623  1.00  1.03           O  
ATOM   4415  H   GLY A 282     -24.125   8.517  -7.806  1.00  1.03           H  
ATOM   4416 1HA  GLY A 282     -23.348  11.237  -7.845  1.00  1.03           H  
ATOM   4417 2HA  GLY A 282     -24.978  10.633  -8.092  1.00  1.03           H  
ATOM   4418  N   ASN A 283     -25.388  10.406  -5.344  1.00  1.03           N  
ATOM   4419  CA  ASN A 283     -25.874  10.809  -4.033  1.00  1.03           C  
ATOM   4420  C   ASN A 283     -24.732  10.950  -3.034  1.00  1.03           C  
ATOM   4421  O   ASN A 283     -24.697  11.904  -2.246  1.00  1.03           O  
ATOM   4422  CB  ASN A 283     -26.871   9.790  -3.532  1.00  1.03           C  
ATOM   4423  CG  ASN A 283     -28.182   9.851  -4.263  1.00  1.03           C  
ATOM   4424  OD1 ASN A 283     -28.534  10.863  -4.885  1.00  1.03           O  
ATOM   4425  ND2 ASN A 283     -28.913   8.774  -4.206  1.00  1.03           N  
ATOM   4426  H   ASN A 283     -25.715   9.525  -5.744  1.00  1.03           H  
ATOM   4427  HA  ASN A 283     -26.359  11.781  -4.124  1.00  1.03           H  
ATOM   4428 1HB  ASN A 283     -26.449   8.789  -3.659  1.00  1.03           H  
ATOM   4429 2HB  ASN A 283     -27.042   9.939  -2.468  1.00  1.03           H  
ATOM   4430 1HD2 ASN A 283     -29.794   8.739  -4.678  1.00  1.03           H  
ATOM   4431 2HD2 ASN A 283     -28.579   7.982  -3.698  1.00  1.03           H  
ATOM   4432  N   MET A 284     -23.757  10.043  -3.101  1.00  1.05           N  
ATOM   4433  CA  MET A 284     -22.628  10.128  -2.195  1.00  1.05           C  
ATOM   4434  C   MET A 284     -21.757  11.315  -2.553  1.00  1.05           C  
ATOM   4435  O   MET A 284     -21.259  12.002  -1.675  1.00  1.05           O  
ATOM   4436  CB  MET A 284     -21.831   8.835  -2.227  1.00  1.05           C  
ATOM   4437  CG  MET A 284     -22.555   7.632  -1.666  1.00  1.05           C  
ATOM   4438  SD  MET A 284     -22.990   7.798   0.069  1.00  1.05           S  
ATOM   4439  CE  MET A 284     -24.697   8.329   0.035  1.00  1.05           C  
ATOM   4440  H   MET A 284     -23.827   9.265  -3.760  1.00  1.05           H  
ATOM   4441  HA  MET A 284     -23.004  10.280  -1.186  1.00  1.05           H  
ATOM   4442 1HB  MET A 284     -21.579   8.600  -3.261  1.00  1.05           H  
ATOM   4443 2HB  MET A 284     -20.897   8.967  -1.686  1.00  1.05           H  
ATOM   4444 1HG  MET A 284     -23.466   7.456  -2.227  1.00  1.05           H  
ATOM   4445 2HG  MET A 284     -21.925   6.781  -1.786  1.00  1.05           H  
ATOM   4446 1HE  MET A 284     -25.063   8.454   1.056  1.00  1.05           H  
ATOM   4447 2HE  MET A 284     -24.773   9.278  -0.494  1.00  1.05           H  
ATOM   4448 3HE  MET A 284     -25.301   7.576  -0.476  1.00  1.05           H  
ATOM   4449  N   SER A 285     -21.621  11.631  -3.833  1.00  1.09           N  
ATOM   4450  CA  SER A 285     -20.804  12.769  -4.223  1.00  1.09           C  
ATOM   4451  C   SER A 285     -21.417  14.064  -3.689  1.00  1.09           C  
ATOM   4452  O   SER A 285     -20.719  14.930  -3.120  1.00  1.09           O  
ATOM   4453  CB  SER A 285     -20.685  12.788  -5.731  1.00  1.09           C  
ATOM   4454  OG  SER A 285     -19.981  11.643  -6.183  1.00  1.09           O  
ATOM   4455  H   SER A 285     -22.041  11.051  -4.559  1.00  1.09           H  
ATOM   4456  HA  SER A 285     -19.811  12.663  -3.791  1.00  1.09           H  
ATOM   4457 1HB  SER A 285     -21.676  12.804  -6.176  1.00  1.09           H  
ATOM   4458 2HB  SER A 285     -20.169  13.691  -6.049  1.00  1.09           H  
ATOM   4459  HG  SER A 285     -20.604  10.886  -6.024  1.00  1.09           H  
ATOM   4460  N   SER A 286     -22.748  14.155  -3.790  1.00  1.18           N  
ATOM   4461  CA  SER A 286     -23.484  15.310  -3.308  1.00  1.18           C  
ATOM   4462  C   SER A 286     -23.315  15.473  -1.801  1.00  1.18           C  
ATOM   4463  O   SER A 286     -23.158  16.584  -1.305  1.00  1.18           O  
ATOM   4464  CB  SER A 286     -24.952  15.165  -3.641  1.00  1.18           C  
ATOM   4465  OG  SER A 286     -25.159  15.181  -5.029  1.00  1.18           O  
ATOM   4466  H   SER A 286     -23.257  13.405  -4.267  1.00  1.18           H  
ATOM   4467  HA  SER A 286     -23.095  16.200  -3.803  1.00  1.18           H  
ATOM   4468 1HB  SER A 286     -25.328  14.230  -3.228  1.00  1.18           H  
ATOM   4469 2HB  SER A 286     -25.508  15.975  -3.177  1.00  1.18           H  
ATOM   4470  HG  SER A 286     -24.754  14.359  -5.367  1.00  1.18           H  
ATOM   4471  N   LEU A 287     -23.346  14.361  -1.073  1.00  1.36           N  
ATOM   4472  CA  LEU A 287     -23.180  14.383   0.372  1.00  1.36           C  
ATOM   4473  C   LEU A 287     -21.756  14.621   0.867  1.00  1.36           C  
ATOM   4474  O   LEU A 287     -21.522  15.444   1.756  1.00  1.36           O  
ATOM   4475  CB  LEU A 287     -23.625  13.063   0.960  1.00  1.36           C  
ATOM   4476  CG  LEU A 287     -23.452  12.977   2.413  1.00  1.36           C  
ATOM   4477  CD1 LEU A 287     -24.274  14.021   3.101  1.00  1.36           C  
ATOM   4478  CD2 LEU A 287     -23.840  11.693   2.825  1.00  1.36           C  
ATOM   4479  H   LEU A 287     -23.521  13.467  -1.535  1.00  1.36           H  
ATOM   4480  HA  LEU A 287     -23.812  15.177   0.764  1.00  1.36           H  
ATOM   4481 1HB  LEU A 287     -24.676  12.906   0.727  1.00  1.36           H  
ATOM   4482 2HB  LEU A 287     -23.046  12.260   0.499  1.00  1.36           H  
ATOM   4483  HG  LEU A 287     -22.408  13.149   2.674  1.00  1.36           H  
ATOM   4484 1HD1 LEU A 287     -24.123  13.931   4.166  1.00  1.36           H  
ATOM   4485 2HD1 LEU A 287     -23.962  15.011   2.772  1.00  1.36           H  
ATOM   4486 3HD1 LEU A 287     -25.328  13.873   2.867  1.00  1.36           H  
ATOM   4487 1HD2 LEU A 287     -23.717  11.677   3.879  1.00  1.36           H  
ATOM   4488 2HD2 LEU A 287     -24.873  11.547   2.563  1.00  1.36           H  
ATOM   4489 3HD2 LEU A 287     -23.221  10.938   2.341  1.00  1.36           H  
ATOM   4490  N   LEU A 288     -20.812  13.862   0.323  1.00  1.66           N  
ATOM   4491  CA  LEU A 288     -19.436  13.863   0.781  1.00  1.66           C  
ATOM   4492  C   LEU A 288     -18.656  15.101   0.395  1.00  1.66           C  
ATOM   4493  O   LEU A 288     -17.812  15.568   1.160  1.00  1.66           O  
ATOM   4494  CB  LEU A 288     -18.698  12.648   0.200  1.00  1.66           C  
ATOM   4495  CG  LEU A 288     -18.718  11.321   0.991  1.00  1.66           C  
ATOM   4496  CD1 LEU A 288     -20.164  10.810   1.203  1.00  1.66           C  
ATOM   4497  CD2 LEU A 288     -17.934  10.335   0.244  1.00  1.66           C  
ATOM   4498  H   LEU A 288     -21.065  13.229  -0.423  1.00  1.66           H  
ATOM   4499  HA  LEU A 288     -19.450  13.798   1.861  1.00  1.66           H  
ATOM   4500 1HB  LEU A 288     -19.100  12.443  -0.779  1.00  1.66           H  
ATOM   4501 2HB  LEU A 288     -17.670  12.932   0.053  1.00  1.66           H  
ATOM   4502  HG  LEU A 288     -18.267  11.466   1.933  1.00  1.66           H  
ATOM   4503 1HD1 LEU A 288     -20.146   9.884   1.762  1.00  1.66           H  
ATOM   4504 2HD1 LEU A 288     -20.728  11.548   1.756  1.00  1.66           H  
ATOM   4505 3HD1 LEU A 288     -20.640  10.638   0.251  1.00  1.66           H  
ATOM   4506 1HD2 LEU A 288     -17.914   9.421   0.792  1.00  1.66           H  
ATOM   4507 2HD2 LEU A 288     -18.411  10.194  -0.708  1.00  1.66           H  
ATOM   4508 3HD2 LEU A 288     -16.918  10.679   0.094  1.00  1.66           H  
ATOM   4509  N   ARG A 289     -18.902  15.633  -0.797  1.00  2.14           N  
ATOM   4510  CA  ARG A 289     -18.149  16.799  -1.216  1.00  2.14           C  
ATOM   4511  C   ARG A 289     -19.039  18.020  -1.394  1.00  2.14           C  
ATOM   4512  O   ARG A 289     -18.650  19.140  -1.043  1.00  2.14           O  
ATOM   4513  CB  ARG A 289     -17.408  16.478  -2.502  1.00  2.14           C  
ATOM   4514  CG  ARG A 289     -16.292  15.450  -2.316  1.00  2.14           C  
ATOM   4515  CD  ARG A 289     -15.597  15.148  -3.581  1.00  2.14           C  
ATOM   4516  NE  ARG A 289     -14.458  14.264  -3.385  1.00  2.14           N  
ATOM   4517  CZ  ARG A 289     -13.510  14.057  -4.310  1.00  2.14           C  
ATOM   4518  NH1 ARG A 289     -13.590  14.637  -5.475  1.00  2.14           N  
ATOM   4519  NH2 ARG A 289     -12.501  13.283  -4.030  1.00  2.14           N  
ATOM   4520  H   ARG A 289     -19.600  15.234  -1.423  1.00  2.14           H  
ATOM   4521  HA  ARG A 289     -17.408  17.030  -0.451  1.00  2.14           H  
ATOM   4522 1HB  ARG A 289     -18.108  16.088  -3.242  1.00  2.14           H  
ATOM   4523 2HB  ARG A 289     -16.958  17.388  -2.911  1.00  2.14           H  
ATOM   4524 1HG  ARG A 289     -15.576  15.836  -1.602  1.00  2.14           H  
ATOM   4525 2HG  ARG A 289     -16.713  14.519  -1.933  1.00  2.14           H  
ATOM   4526 1HD  ARG A 289     -16.293  14.653  -4.259  1.00  2.14           H  
ATOM   4527 2HD  ARG A 289     -15.250  16.067  -4.039  1.00  2.14           H  
ATOM   4528  HE  ARG A 289     -14.357  13.759  -2.481  1.00  2.14           H  
ATOM   4529 1HH1 ARG A 289     -14.384  15.230  -5.676  1.00  2.14           H  
ATOM   4530 2HH1 ARG A 289     -12.873  14.473  -6.167  1.00  2.14           H  
ATOM   4531 1HH2 ARG A 289     -12.468  12.834  -3.121  1.00  2.14           H  
ATOM   4532 2HH2 ARG A 289     -11.779  13.127  -4.712  1.00  2.14           H  
ATOM   4533  N   ALA A 290     -20.205  17.817  -2.024  1.00  2.84           N  
ATOM   4534  CA  ALA A 290     -21.231  18.838  -2.344  1.00  2.84           C  
ATOM   4535  C   ALA A 290     -20.761  19.966  -3.284  1.00  2.84           C  
ATOM   4536  O   ALA A 290     -21.579  20.705  -3.829  1.00  2.84           O  
ATOM   4537  CB  ALA A 290     -21.747  19.469  -1.058  1.00  2.84           C  
ATOM   4538  H   ALA A 290     -20.435  16.859  -2.291  1.00  2.84           H  
ATOM   4539  HA  ALA A 290     -22.056  18.323  -2.836  1.00  2.84           H  
ATOM   4540 1HB  ALA A 290     -22.539  20.175  -1.300  1.00  2.84           H  
ATOM   4541 2HB  ALA A 290     -22.138  18.692  -0.402  1.00  2.84           H  
ATOM   4542 3HB  ALA A 290     -20.948  19.993  -0.550  1.00  2.84           H  
ATOM   4543  N   HIS A 291     -19.460  20.041  -3.534  1.00  3.78           N  
ATOM   4544  CA  HIS A 291     -18.848  21.013  -4.417  1.00  3.78           C  
ATOM   4545  C   HIS A 291     -17.978  20.278  -5.416  1.00  3.78           C  
ATOM   4546  O   HIS A 291     -17.243  20.888  -6.192  1.00  3.78           O  
ATOM   4547  CB  HIS A 291     -17.977  21.962  -3.597  1.00  3.78           C  
ATOM   4548  CG  HIS A 291     -18.734  22.681  -2.530  1.00  3.78           C  
ATOM   4549  ND1 HIS A 291     -19.039  22.085  -1.324  1.00  3.78           N  
ATOM   4550  CD2 HIS A 291     -19.245  23.932  -2.473  1.00  3.78           C  
ATOM   4551  CE1 HIS A 291     -19.709  22.937  -0.571  1.00  3.78           C  
ATOM   4552  NE2 HIS A 291     -19.846  24.071  -1.242  1.00  3.78           N  
ATOM   4553  H   HIS A 291     -18.847  19.425  -3.023  1.00  3.78           H  
ATOM   4554  HA  HIS A 291     -19.605  21.579  -4.957  1.00  3.78           H  
ATOM   4555 1HB  HIS A 291     -17.171  21.393  -3.127  1.00  3.78           H  
ATOM   4556 2HB  HIS A 291     -17.520  22.700  -4.254  1.00  3.78           H  
ATOM   4557  HD1 HIS A 291     -18.802  21.122  -1.066  1.00  3.78           H  
ATOM   4558  HD2 HIS A 291     -19.252  24.762  -3.180  1.00  3.78           H  
ATOM   4559  HE1 HIS A 291     -20.043  22.648   0.426  1.00  3.78           H  
ATOM   4560  N   SER A 292     -18.066  18.950  -5.373  1.00  4.93           N  
ATOM   4561  CA  SER A 292     -17.261  18.067  -6.204  1.00  4.93           C  
ATOM   4562  C   SER A 292     -15.785  18.441  -6.159  1.00  4.93           C  
ATOM   4563  O   SER A 292     -15.221  18.781  -5.117  1.00  4.93           O  
ATOM   4564  CB  SER A 292     -17.765  18.118  -7.659  1.00  4.93           C  
ATOM   4565  OG  SER A 292     -17.117  17.154  -8.503  1.00  4.93           O  
ATOM   4566  H   SER A 292     -18.727  18.544  -4.732  1.00  4.93           H  
ATOM   4567  HA  SER A 292     -17.370  17.048  -5.830  1.00  4.93           H  
ATOM   4568 1HB  SER A 292     -18.836  17.921  -7.657  1.00  4.93           H  
ATOM   4569 2HB  SER A 292     -17.625  19.118  -8.075  1.00  4.93           H  
ATOM   4570  HG  SER A 292     -16.390  17.626  -9.015  1.00  4.93           H  
ATOM   4571  N   LEU A 293     -15.199  18.323  -7.320  1.00  6.17           N  
ATOM   4572  CA  LEU A 293     -13.846  18.625  -7.706  1.00  6.17           C  
ATOM   4573  C   LEU A 293     -14.050  18.943  -9.177  1.00  6.17           C  
ATOM   4574  O   LEU A 293     -14.902  18.300  -9.805  1.00  6.17           O  
ATOM   4575  CB  LEU A 293     -12.909  17.444  -7.441  1.00  6.17           C  
ATOM   4576  CG  LEU A 293     -11.439  17.642  -7.799  1.00  6.17           C  
ATOM   4577  CD1 LEU A 293     -10.836  18.708  -6.895  1.00  6.17           C  
ATOM   4578  CD2 LEU A 293     -10.704  16.322  -7.602  1.00  6.17           C  
ATOM   4579  H   LEU A 293     -15.792  18.001  -8.058  1.00  6.17           H  
ATOM   4580  HA  LEU A 293     -13.489  19.512  -7.186  1.00  6.17           H  
ATOM   4581 1HB  LEU A 293     -12.951  17.218  -6.380  1.00  6.17           H  
ATOM   4582 2HB  LEU A 293     -13.272  16.582  -7.998  1.00  6.17           H  
ATOM   4583  HG  LEU A 293     -11.349  17.970  -8.841  1.00  6.17           H  
ATOM   4584 1HD1 LEU A 293      -9.786  18.846  -7.149  1.00  6.17           H  
ATOM   4585 2HD1 LEU A 293     -11.370  19.647  -7.035  1.00  6.17           H  
ATOM   4586 3HD1 LEU A 293     -10.918  18.394  -5.860  1.00  6.17           H  
ATOM   4587 1HD2 LEU A 293      -9.650  16.452  -7.850  1.00  6.17           H  
ATOM   4588 2HD2 LEU A 293     -10.794  16.008  -6.560  1.00  6.17           H  
ATOM   4589 3HD2 LEU A 293     -11.140  15.565  -8.252  1.00  6.17           H  
ATOM   4590  N   GLY A 294     -13.405  19.987  -9.690  1.00  7.34           N  
ATOM   4591  CA  GLY A 294     -13.659  20.394 -11.067  1.00  7.34           C  
ATOM   4592  C   GLY A 294     -12.951  19.527 -12.109  1.00  7.34           C  
ATOM   4593  O   GLY A 294     -12.294  18.547 -11.753  1.00  7.34           O  
ATOM   4594  H   GLY A 294     -12.731  20.489  -9.130  1.00  7.34           H  
ATOM   4595 1HA  GLY A 294     -14.732  20.343 -11.228  1.00  7.34           H  
ATOM   4596 2HA  GLY A 294     -13.362  21.436 -11.184  1.00  7.34           H  
ATOM   4597  N   PRO A 295     -13.051  19.905 -13.398  1.00  8.38           N  
ATOM   4598  CA  PRO A 295     -12.533  19.213 -14.567  1.00  8.38           C  
ATOM   4599  C   PRO A 295     -11.031  19.037 -14.501  1.00  8.38           C  
ATOM   4600  O   PRO A 295     -10.328  19.895 -13.969  1.00  8.38           O  
ATOM   4601  CB  PRO A 295     -12.889  20.172 -15.715  1.00  8.38           C  
ATOM   4602  CG  PRO A 295     -14.053  20.982 -15.197  1.00  8.38           C  
ATOM   4603  CD  PRO A 295     -13.778  21.153 -13.729  1.00  8.38           C  
ATOM   4604  HA  PRO A 295     -13.046  18.246 -14.676  1.00  8.38           H  
ATOM   4605 1HB  PRO A 295     -12.015  20.782 -15.982  1.00  8.38           H  
ATOM   4606 2HB  PRO A 295     -13.157  19.588 -16.608  1.00  8.38           H  
ATOM   4607 1HG  PRO A 295     -14.131  21.945 -15.727  1.00  8.38           H  
ATOM   4608 2HG  PRO A 295     -14.997  20.451 -15.382  1.00  8.38           H  
ATOM   4609 1HD  PRO A 295     -13.150  22.035 -13.550  1.00  8.38           H  
ATOM   4610 2HD  PRO A 295     -14.734  21.213 -13.226  1.00  8.38           H  
ATOM   4611  N   VAL A 296     -10.535  17.951 -15.082  1.00  9.30           N  
ATOM   4612  CA  VAL A 296      -9.098  17.724 -15.130  1.00  9.30           C  
ATOM   4613  C   VAL A 296      -8.491  18.609 -16.232  1.00  9.30           C  
ATOM   4614  O   VAL A 296      -8.973  18.556 -17.361  1.00  9.30           O  
ATOM   4615  CB  VAL A 296      -8.796  16.248 -15.446  1.00  9.30           C  
ATOM   4616  CG1 VAL A 296      -7.299  16.046 -15.577  1.00  9.30           C  
ATOM   4617  CG2 VAL A 296      -9.358  15.367 -14.349  1.00  9.30           C  
ATOM   4618  H   VAL A 296     -11.163  17.274 -15.493  1.00  9.30           H  
ATOM   4619  HA  VAL A 296      -8.689  17.932 -14.151  1.00  9.30           H  
ATOM   4620  HB  VAL A 296      -9.251  15.982 -16.399  1.00  9.30           H  
ATOM   4621 1HG1 VAL A 296      -7.094  15.001 -15.814  1.00  9.30           H  
ATOM   4622 2HG1 VAL A 296      -6.913  16.679 -16.376  1.00  9.30           H  
ATOM   4623 3HG1 VAL A 296      -6.812  16.308 -14.641  1.00  9.30           H  
ATOM   4624 1HG2 VAL A 296      -9.148  14.321 -14.581  1.00  9.30           H  
ATOM   4625 2HG2 VAL A 296      -8.895  15.629 -13.399  1.00  9.30           H  
ATOM   4626 3HG2 VAL A 296     -10.436  15.510 -14.278  1.00  9.30           H  
ATOM   4627  N   PRO A 297      -7.494  19.468 -15.940  1.00 10.16           N  
ATOM   4628  CA  PRO A 297      -6.826  20.337 -16.898  1.00 10.16           C  
ATOM   4629  C   PRO A 297      -6.151  19.551 -18.007  1.00 10.16           C  
ATOM   4630  O   PRO A 297      -5.651  18.451 -17.773  1.00 10.16           O  
ATOM   4631  CB  PRO A 297      -5.764  21.039 -16.040  1.00 10.16           C  
ATOM   4632  CG  PRO A 297      -6.299  20.978 -14.633  1.00 10.16           C  
ATOM   4633  CD  PRO A 297      -7.034  19.661 -14.545  1.00 10.16           C  
ATOM   4634  HA  PRO A 297      -7.552  21.053 -17.309  1.00 10.16           H  
ATOM   4635 1HB  PRO A 297      -4.796  20.527 -16.155  1.00 10.16           H  
ATOM   4636 2HB  PRO A 297      -5.621  22.068 -16.398  1.00 10.16           H  
ATOM   4637 1HG  PRO A 297      -5.475  21.053 -13.908  1.00 10.16           H  
ATOM   4638 2HG  PRO A 297      -6.963  21.835 -14.446  1.00 10.16           H  
ATOM   4639 1HD  PRO A 297      -6.370  18.845 -14.228  1.00 10.16           H  
ATOM   4640 2HD  PRO A 297      -7.866  19.834 -13.854  1.00 10.16           H  
ATOM   4641  N   THR A 298      -6.085  20.141 -19.197  1.00 10.96           N  
ATOM   4642  CA  THR A 298      -5.365  19.523 -20.303  1.00 10.96           C  
ATOM   4643  C   THR A 298      -4.101  20.342 -20.600  1.00 10.96           C  
ATOM   4644  O   THR A 298      -4.217  21.482 -21.047  1.00 10.96           O  
ATOM   4645  CB  THR A 298      -6.216  19.478 -21.579  1.00 10.96           C  
ATOM   4646  OG1 THR A 298      -7.403  18.716 -21.341  1.00 10.96           O  
ATOM   4647  CG2 THR A 298      -5.421  18.841 -22.692  1.00 10.96           C  
ATOM   4648  H   THR A 298      -6.535  21.034 -19.336  1.00 10.96           H  
ATOM   4649  HA  THR A 298      -5.124  18.500 -20.045  1.00 10.96           H  
ATOM   4650  HB  THR A 298      -6.494  20.489 -21.870  1.00 10.96           H  
ATOM   4651  HG1 THR A 298      -7.167  17.870 -20.950  1.00 10.96           H  
ATOM   4652 1HG2 THR A 298      -6.017  18.808 -23.601  1.00 10.96           H  
ATOM   4653 2HG2 THR A 298      -4.513  19.424 -22.875  1.00 10.96           H  
ATOM   4654 3HG2 THR A 298      -5.151  17.835 -22.403  1.00 10.96           H  
ATOM   4655  N   PRO A 299      -2.893  19.831 -20.319  1.00 11.68           N  
ATOM   4656  CA  PRO A 299      -1.631  20.509 -20.548  1.00 11.68           C  
ATOM   4657  C   PRO A 299      -1.408  20.869 -22.011  1.00 11.68           C  
ATOM   4658  O   PRO A 299      -1.767  20.121 -22.928  1.00 11.68           O  
ATOM   4659  CB  PRO A 299      -0.602  19.473 -20.079  1.00 11.68           C  
ATOM   4660  CG  PRO A 299      -1.346  18.613 -19.083  1.00 11.68           C  
ATOM   4661  CD  PRO A 299      -2.766  18.557 -19.582  1.00 11.68           C  
ATOM   4662  HA  PRO A 299      -1.593  21.410 -19.922  1.00 11.68           H  
ATOM   4663 1HB  PRO A 299      -0.202  18.914 -20.932  1.00 11.68           H  
ATOM   4664 2HB  PRO A 299       0.252  19.989 -19.617  1.00 11.68           H  
ATOM   4665 1HG  PRO A 299      -0.886  17.614 -19.026  1.00 11.68           H  
ATOM   4666 2HG  PRO A 299      -1.274  19.050 -18.077  1.00 11.68           H  
ATOM   4667 1HD  PRO A 299      -2.939  17.693 -20.219  1.00 11.68           H  
ATOM   4668 2HD  PRO A 299      -3.400  18.554 -18.693  1.00 11.68           H  
ATOM   4669  N   ALA A 300      -0.716  21.986 -22.222  1.00 12.30           N  
ATOM   4670  CA  ALA A 300      -0.346  22.458 -23.557  1.00 12.30           C  
ATOM   4671  C   ALA A 300       0.526  21.436 -24.289  1.00 12.30           C  
ATOM   4672  O   ALA A 300       0.560  21.384 -25.517  1.00 12.30           O  
ATOM   4673  CB  ALA A 300       0.386  23.783 -23.455  1.00 12.30           C  
ATOM   4674  H   ALA A 300      -0.455  22.551 -21.425  1.00 12.30           H  
ATOM   4675  HA  ALA A 300      -1.261  22.597 -24.133  1.00 12.30           H  
ATOM   4676 1HB  ALA A 300       0.633  24.139 -24.455  1.00 12.30           H  
ATOM   4677 2HB  ALA A 300      -0.252  24.512 -22.957  1.00 12.30           H  
ATOM   4678 3HB  ALA A 300       1.301  23.649 -22.881  1.00 12.30           H  
ATOM   4679  N   GLY A 301       1.238  20.618 -23.522  1.00 12.78           N  
ATOM   4680  CA  GLY A 301       2.138  19.615 -24.064  1.00 12.78           C  
ATOM   4681  C   GLY A 301       1.433  18.329 -24.507  1.00 12.78           C  
ATOM   4682  O   GLY A 301       2.082  17.410 -24.999  1.00 12.78           O  
ATOM   4683  H   GLY A 301       1.151  20.704 -22.521  1.00 12.78           H  
ATOM   4684 1HA  GLY A 301       2.671  20.043 -24.912  1.00 12.78           H  
ATOM   4685 2HA  GLY A 301       2.890  19.372 -23.315  1.00 12.78           H  
ATOM   4686  N   THR A 302       0.102  18.255 -24.396  1.00 13.13           N  
ATOM   4687  CA  THR A 302      -0.599  17.031 -24.793  1.00 13.13           C  
ATOM   4688  C   THR A 302      -0.588  16.763 -26.302  1.00 13.13           C  
ATOM   4689  O   THR A 302      -0.895  15.652 -26.731  1.00 13.13           O  
ATOM   4690  CB  THR A 302      -2.043  17.002 -24.256  1.00 13.13           C  
ATOM   4691  OG1 THR A 302      -2.746  18.177 -24.675  1.00 13.13           O  
ATOM   4692  CG2 THR A 302      -2.048  16.891 -22.763  1.00 13.13           C  
ATOM   4693  H   THR A 302      -0.436  19.026 -23.998  1.00 13.13           H  
ATOM   4694  HA  THR A 302      -0.082  16.193 -24.324  1.00 13.13           H  
ATOM   4695  HB  THR A 302      -2.551  16.135 -24.673  1.00 13.13           H  
ATOM   4696  HG1 THR A 302      -2.417  18.952 -24.156  1.00 13.13           H  
ATOM   4697 1HG2 THR A 302      -3.067  16.854 -22.411  1.00 13.13           H  
ATOM   4698 2HG2 THR A 302      -1.528  15.984 -22.463  1.00 13.13           H  
ATOM   4699 3HG2 THR A 302      -1.551  17.739 -22.346  1.00 13.13           H  
ATOM   4700  N   ASP A 303      -0.203  17.753 -27.108  1.00 13.35           N  
ATOM   4701  CA  ASP A 303      -0.077  17.554 -28.550  1.00 13.35           C  
ATOM   4702  C   ASP A 303       1.296  16.966 -28.924  1.00 13.35           C  
ATOM   4703  O   ASP A 303       1.522  16.579 -30.079  1.00 13.35           O  
ATOM   4704  CB  ASP A 303      -0.285  18.865 -29.311  1.00 13.35           C  
ATOM   4705  CG  ASP A 303      -1.725  19.387 -29.258  1.00 13.35           C  
ATOM   4706  OD1 ASP A 303      -2.622  18.604 -29.061  1.00 13.35           O  
ATOM   4707  OD2 ASP A 303      -1.911  20.564 -29.446  1.00 13.35           O  
ATOM   4708  H   ASP A 303       0.015  18.653 -26.702  1.00 13.35           H  
ATOM   4709  HA  ASP A 303      -0.845  16.848 -28.865  1.00 13.35           H  
ATOM   4710 1HB  ASP A 303       0.375  19.628 -28.892  1.00 13.35           H  
ATOM   4711 2HB  ASP A 303      -0.001  18.726 -30.354  1.00 13.35           H  
ATOM   4712  N   ILE A 304       2.216  16.896 -27.956  1.00 13.44           N  
ATOM   4713  CA  ILE A 304       3.560  16.394 -28.214  1.00 13.44           C  
ATOM   4714  C   ILE A 304       3.541  14.882 -28.224  1.00 13.44           C  
ATOM   4715  O   ILE A 304       3.073  14.251 -27.278  1.00 13.44           O  
ATOM   4716  CB  ILE A 304       4.552  16.886 -27.146  1.00 13.44           C  
ATOM   4717  CG1 ILE A 304       4.642  18.410 -27.189  1.00 13.44           C  
ATOM   4718  CG2 ILE A 304       5.920  16.251 -27.349  1.00 13.44           C  
ATOM   4719  CD1 ILE A 304       5.395  18.996 -26.024  1.00 13.44           C  
ATOM   4720  H   ILE A 304       1.993  17.180 -27.003  1.00 13.44           H  
ATOM   4721  HA  ILE A 304       3.889  16.746 -29.189  1.00 13.44           H  
ATOM   4722  HB  ILE A 304       4.180  16.610 -26.161  1.00 13.44           H  
ATOM   4723 1HG1 ILE A 304       5.132  18.713 -28.113  1.00 13.44           H  
ATOM   4724 2HG1 ILE A 304       3.630  18.820 -27.181  1.00 13.44           H  
ATOM   4725 1HG2 ILE A 304       6.599  16.604 -26.576  1.00 13.44           H  
ATOM   4726 2HG2 ILE A 304       5.835  15.166 -27.287  1.00 13.44           H  
ATOM   4727 3HG2 ILE A 304       6.310  16.526 -28.328  1.00 13.44           H  
ATOM   4728 1HD1 ILE A 304       5.413  20.083 -26.109  1.00 13.44           H  
ATOM   4729 2HD1 ILE A 304       4.898  18.712 -25.096  1.00 13.44           H  
ATOM   4730 3HD1 ILE A 304       6.414  18.614 -26.021  1.00 13.44           H  
ATOM   4731  N   GLN A 305       4.057  14.282 -29.286  1.00 13.41           N  
ATOM   4732  CA  GLN A 305       4.009  12.838 -29.338  1.00 13.41           C  
ATOM   4733  C   GLN A 305       5.244  12.292 -28.619  1.00 13.41           C  
ATOM   4734  O   GLN A 305       6.326  12.857 -28.769  1.00 13.41           O  
ATOM   4735  CB  GLN A 305       3.963  12.390 -30.794  1.00 13.41           C  
ATOM   4736  CG  GLN A 305       2.791  13.006 -31.552  1.00 13.41           C  
ATOM   4737  CD  GLN A 305       1.446  12.647 -30.961  1.00 13.41           C  
ATOM   4738  OE1 GLN A 305       1.083  11.467 -30.876  1.00 13.41           O  
ATOM   4739  NE2 GLN A 305       0.691  13.670 -30.541  1.00 13.41           N  
ATOM   4740  H   GLN A 305       4.442  14.823 -30.046  1.00 13.41           H  
ATOM   4741  HA  GLN A 305       3.096  12.524 -28.848  1.00 13.41           H  
ATOM   4742 1HB  GLN A 305       4.886  12.677 -31.295  1.00 13.41           H  
ATOM   4743 2HB  GLN A 305       3.882  11.305 -30.847  1.00 13.41           H  
ATOM   4744 1HG  GLN A 305       2.889  14.094 -31.522  1.00 13.41           H  
ATOM   4745 2HG  GLN A 305       2.815  12.659 -32.585  1.00 13.41           H  
ATOM   4746 1HE2 GLN A 305      -0.206  13.497 -30.135  1.00 13.41           H  
ATOM   4747 2HE2 GLN A 305       1.024  14.639 -30.617  1.00 13.41           H  
ATOM   4748  N   PRO A 306       5.123  11.194 -27.858  1.00 13.29           N  
ATOM   4749  CA  PRO A 306       6.201  10.554 -27.130  1.00 13.29           C  
ATOM   4750  C   PRO A 306       7.148   9.763 -28.017  1.00 13.29           C  
ATOM   4751  O   PRO A 306       6.758   9.244 -29.062  1.00 13.29           O  
ATOM   4752  CB  PRO A 306       5.442   9.614 -26.186  1.00 13.29           C  
ATOM   4753  CG  PRO A 306       4.165   9.278 -26.926  1.00 13.29           C  
ATOM   4754  CD  PRO A 306       3.806  10.544 -27.685  1.00 13.29           C  
ATOM   4755  HA  PRO A 306       6.751  11.315 -26.565  1.00 13.29           H  
ATOM   4756 1HB  PRO A 306       6.061   8.728 -25.971  1.00 13.29           H  
ATOM   4757 2HB  PRO A 306       5.261  10.119 -25.227  1.00 13.29           H  
ATOM   4758 1HG  PRO A 306       4.333   8.420 -27.594  1.00 13.29           H  
ATOM   4759 2HG  PRO A 306       3.385   8.971 -26.213  1.00 13.29           H  
ATOM   4760 1HD  PRO A 306       3.359  10.275 -28.655  1.00 13.29           H  
ATOM   4761 2HD  PRO A 306       3.138  11.174 -27.069  1.00 13.29           H  
ATOM   4762  N   SER A 307       8.368   9.592 -27.524  1.00 13.11           N  
ATOM   4763  CA  SER A 307       9.329   8.674 -28.119  1.00 13.11           C  
ATOM   4764  C   SER A 307       9.160   7.368 -27.363  1.00 13.11           C  
ATOM   4765  O   SER A 307       9.321   7.342 -26.143  1.00 13.11           O  
ATOM   4766  CB  SER A 307      10.742   9.202 -27.992  1.00 13.11           C  
ATOM   4767  OG  SER A 307      11.672   8.270 -28.473  1.00 13.11           O  
ATOM   4768  H   SER A 307       8.630  10.087 -26.685  1.00 13.11           H  
ATOM   4769  HA  SER A 307       9.087   8.515 -29.170  1.00 13.11           H  
ATOM   4770 1HB  SER A 307      10.833  10.133 -28.552  1.00 13.11           H  
ATOM   4771 2HB  SER A 307      10.954   9.426 -26.948  1.00 13.11           H  
ATOM   4772  HG  SER A 307      11.592   7.490 -27.910  1.00 13.11           H  
ATOM   4773  N   VAL A 308       8.765   6.309 -28.057  1.00 12.85           N  
ATOM   4774  CA  VAL A 308       8.444   5.072 -27.365  1.00 12.85           C  
ATOM   4775  C   VAL A 308       9.314   3.859 -27.667  1.00 12.85           C  
ATOM   4776  O   VAL A 308       9.356   3.378 -28.798  1.00 12.85           O  
ATOM   4777  CB  VAL A 308       6.990   4.700 -27.705  1.00 12.85           C  
ATOM   4778  CG1 VAL A 308       6.615   3.402 -27.059  1.00 12.85           C  
ATOM   4779  CG2 VAL A 308       6.054   5.821 -27.241  1.00 12.85           C  
ATOM   4780  H   VAL A 308       8.661   6.376 -29.060  1.00 12.85           H  
ATOM   4781  HA  VAL A 308       8.506   5.266 -26.295  1.00 12.85           H  
ATOM   4782  HB  VAL A 308       6.896   4.568 -28.782  1.00 12.85           H  
ATOM   4783 1HG1 VAL A 308       5.596   3.161 -27.333  1.00 12.85           H  
ATOM   4784 2HG1 VAL A 308       7.271   2.614 -27.418  1.00 12.85           H  
ATOM   4785 3HG1 VAL A 308       6.692   3.489 -25.980  1.00 12.85           H  
ATOM   4786 1HG2 VAL A 308       5.022   5.560 -27.490  1.00 12.85           H  
ATOM   4787 2HG2 VAL A 308       6.142   5.949 -26.163  1.00 12.85           H  
ATOM   4788 3HG2 VAL A 308       6.317   6.752 -27.739  1.00 12.85           H  
ATOM   4789  N   ASP A 309       9.949   3.338 -26.607  1.00 12.55           N  
ATOM   4790  CA  ASP A 309      10.729   2.099 -26.655  1.00 12.55           C  
ATOM   4791  C   ASP A 309       9.972   0.995 -25.900  1.00 12.55           C  
ATOM   4792  O   ASP A 309      10.493  -0.096 -25.668  1.00 12.55           O  
ATOM   4793  CB  ASP A 309      12.109   2.282 -26.010  1.00 12.55           C  
ATOM   4794  CG  ASP A 309      13.022   3.254 -26.750  1.00 12.55           C  
ATOM   4795  OD1 ASP A 309      13.109   3.172 -27.949  1.00 12.55           O  
ATOM   4796  OD2 ASP A 309      13.623   4.076 -26.100  1.00 12.55           O  
ATOM   4797  H   ASP A 309       9.882   3.828 -25.725  1.00 12.55           H  
ATOM   4798  HA  ASP A 309      10.851   1.792 -27.694  1.00 12.55           H  
ATOM   4799 1HB  ASP A 309      11.984   2.635 -24.987  1.00 12.55           H  
ATOM   4800 2HB  ASP A 309      12.608   1.315 -25.958  1.00 12.55           H  
ATOM   4801  N   GLY A 310       8.755   1.330 -25.478  1.00 12.23           N  
ATOM   4802  CA  GLY A 310       7.875   0.467 -24.695  1.00 12.23           C  
ATOM   4803  C   GLY A 310       6.571   0.179 -25.428  1.00 12.23           C  
ATOM   4804  O   GLY A 310       6.572  -0.103 -26.624  1.00 12.23           O  
ATOM   4805  H   GLY A 310       8.411   2.242 -25.732  1.00 12.23           H  
ATOM   4806 1HA  GLY A 310       8.386  -0.471 -24.475  1.00 12.23           H  
ATOM   4807 2HA  GLY A 310       7.658   0.943 -23.740  1.00 12.23           H  
ATOM   4808  N   GLU A 311       5.457   0.231 -24.688  1.00 11.87           N  
ATOM   4809  CA  GLU A 311       4.121  -0.051 -25.229  1.00 11.87           C  
ATOM   4810  C   GLU A 311       4.056  -1.397 -25.948  1.00 11.87           C  
ATOM   4811  O   GLU A 311       3.561  -1.505 -27.067  1.00 11.87           O  
ATOM   4812  CB  GLU A 311       3.643   1.084 -26.141  1.00 11.87           C  
ATOM   4813  CG  GLU A 311       3.499   2.441 -25.419  1.00 11.87           C  
ATOM   4814  CD  GLU A 311       2.920   3.552 -26.289  1.00 11.87           C  
ATOM   4815  OE1 GLU A 311       2.704   3.329 -27.456  1.00 11.87           O  
ATOM   4816  OE2 GLU A 311       2.702   4.624 -25.772  1.00 11.87           O  
ATOM   4817  H   GLU A 311       5.539   0.477 -23.712  1.00 11.87           H  
ATOM   4818  HA  GLU A 311       3.426  -0.099 -24.391  1.00 11.87           H  
ATOM   4819 1HB  GLU A 311       4.327   1.201 -26.977  1.00 11.87           H  
ATOM   4820 2HB  GLU A 311       2.670   0.825 -26.556  1.00 11.87           H  
ATOM   4821 1HG  GLU A 311       2.848   2.303 -24.559  1.00 11.87           H  
ATOM   4822 2HG  GLU A 311       4.472   2.749 -25.048  1.00 11.87           H  
ATOM   4823  N   VAL A 312       4.528  -2.429 -25.253  1.00 11.49           N  
ATOM   4824  CA  VAL A 312       4.567  -3.800 -25.753  1.00 11.49           C  
ATOM   4825  C   VAL A 312       3.181  -4.335 -26.098  1.00 11.49           C  
ATOM   4826  O   VAL A 312       3.023  -5.038 -27.096  1.00 11.49           O  
ATOM   4827  CB  VAL A 312       5.215  -4.709 -24.702  1.00 11.49           C  
ATOM   4828  CG1 VAL A 312       5.075  -6.161 -25.115  1.00 11.49           C  
ATOM   4829  CG2 VAL A 312       6.678  -4.310 -24.545  1.00 11.49           C  
ATOM   4830  H   VAL A 312       4.908  -2.240 -24.340  1.00 11.49           H  
ATOM   4831  HA  VAL A 312       5.180  -3.815 -26.655  1.00 11.49           H  
ATOM   4832  HB  VAL A 312       4.696  -4.590 -23.752  1.00 11.49           H  
ATOM   4833 1HG1 VAL A 312       5.527  -6.799 -24.358  1.00 11.49           H  
ATOM   4834 2HG1 VAL A 312       4.012  -6.408 -25.212  1.00 11.49           H  
ATOM   4835 3HG1 VAL A 312       5.573  -6.320 -26.069  1.00 11.49           H  
ATOM   4836 1HG2 VAL A 312       7.148  -4.942 -23.792  1.00 11.49           H  
ATOM   4837 2HG2 VAL A 312       7.191  -4.435 -25.498  1.00 11.49           H  
ATOM   4838 3HG2 VAL A 312       6.740  -3.264 -24.235  1.00 11.49           H  
ATOM   4839  N   ASP A 313       2.211  -4.006 -25.237  1.00 11.11           N  
ATOM   4840  CA  ASP A 313       0.790  -4.366 -25.317  1.00 11.11           C  
ATOM   4841  C   ASP A 313       0.545  -5.468 -24.248  1.00 11.11           C  
ATOM   4842  O   ASP A 313       1.398  -6.340 -24.086  1.00 11.11           O  
ATOM   4843  CB  ASP A 313       0.373  -4.812 -26.746  1.00 11.11           C  
ATOM   4844  CG  ASP A 313      -1.145  -4.805 -26.988  1.00 11.11           C  
ATOM   4845  OD1 ASP A 313      -1.685  -3.727 -27.068  1.00 11.11           O  
ATOM   4846  OD2 ASP A 313      -1.753  -5.838 -27.077  1.00 11.11           O  
ATOM   4847  H   ASP A 313       2.495  -3.428 -24.462  1.00 11.11           H  
ATOM   4848  HA  ASP A 313       0.222  -3.472 -25.089  1.00 11.11           H  
ATOM   4849 1HB  ASP A 313       0.820  -4.148 -27.487  1.00 11.11           H  
ATOM   4850 2HB  ASP A 313       0.734  -5.824 -26.937  1.00 11.11           H  
ATOM   4851  N   PRO A 314      -0.552  -5.384 -23.454  1.00 10.74           N  
ATOM   4852  CA  PRO A 314      -0.959  -6.253 -22.348  1.00 10.74           C  
ATOM   4853  C   PRO A 314      -1.556  -7.604 -22.758  1.00 10.74           C  
ATOM   4854  O   PRO A 314      -1.285  -8.107 -23.842  1.00 10.74           O  
ATOM   4855  CB  PRO A 314      -1.984  -5.376 -21.629  1.00 10.74           C  
ATOM   4856  CG  PRO A 314      -2.609  -4.571 -22.666  1.00 10.74           C  
ATOM   4857  CD  PRO A 314      -1.499  -4.235 -23.618  1.00 10.74           C  
ATOM   4858  HA  PRO A 314      -0.083  -6.418 -21.702  1.00 10.74           H  
ATOM   4859 1HB  PRO A 314      -2.691  -5.943 -21.053  1.00 10.74           H  
ATOM   4860 2HB  PRO A 314      -1.454  -4.754 -20.943  1.00 10.74           H  
ATOM   4861 1HG  PRO A 314      -3.405  -5.156 -23.132  1.00 10.74           H  
ATOM   4862 2HG  PRO A 314      -3.074  -3.681 -22.217  1.00 10.74           H  
ATOM   4863 1HD  PRO A 314      -1.932  -4.180 -24.607  1.00 10.74           H  
ATOM   4864 2HD  PRO A 314      -1.038  -3.289 -23.299  1.00 10.74           H  
ATOM   4865  N   ASP A 315      -2.334  -8.180 -21.831  1.00 10.39           N  
ATOM   4866  CA  ASP A 315      -2.967  -9.503 -21.868  1.00 10.39           C  
ATOM   4867  C   ASP A 315      -2.024 -10.672 -21.564  1.00 10.39           C  
ATOM   4868  O   ASP A 315      -1.934 -11.631 -22.333  1.00 10.39           O  
ATOM   4869  CB  ASP A 315      -3.706  -9.760 -23.206  1.00 10.39           C  
ATOM   4870  CG  ASP A 315      -4.930  -8.837 -23.380  1.00 10.39           C  
ATOM   4871  OD1 ASP A 315      -5.296  -8.214 -22.398  1.00 10.39           O  
ATOM   4872  OD2 ASP A 315      -5.540  -8.821 -24.428  1.00 10.39           O  
ATOM   4873  H   ASP A 315      -2.467  -7.665 -20.982  1.00 10.39           H  
ATOM   4874  HA  ASP A 315      -3.752  -9.519 -21.114  1.00 10.39           H  
ATOM   4875 1HB  ASP A 315      -3.046  -9.637 -24.065  1.00 10.39           H  
ATOM   4876 2HB  ASP A 315      -4.043 -10.780 -23.238  1.00 10.39           H  
ATOM   4877  N   PRO A 316      -1.403 -10.681 -20.367  1.00 10.04           N  
ATOM   4878  CA  PRO A 316      -0.508 -11.717 -19.925  1.00 10.04           C  
ATOM   4879  C   PRO A 316      -1.373 -12.942 -19.838  1.00 10.04           C  
ATOM   4880  O   PRO A 316      -2.571 -12.803 -19.604  1.00 10.04           O  
ATOM   4881  CB  PRO A 316      -0.028 -11.217 -18.556  1.00 10.04           C  
ATOM   4882  CG  PRO A 316      -1.107 -10.258 -18.091  1.00 10.04           C  
ATOM   4883  CD  PRO A 316      -1.634  -9.619 -19.360  1.00 10.04           C  
ATOM   4884  HA  PRO A 316       0.313 -11.840 -20.645  1.00 10.04           H  
ATOM   4885 1HB  PRO A 316       0.123 -12.064 -17.873  1.00 10.04           H  
ATOM   4886 2HB  PRO A 316       0.948 -10.706 -18.663  1.00 10.04           H  
ATOM   4887 1HG  PRO A 316      -1.882 -10.791 -17.520  1.00 10.04           H  
ATOM   4888 2HG  PRO A 316      -0.658  -9.511 -17.412  1.00 10.04           H  
ATOM   4889 1HD  PRO A 316      -2.689  -9.393 -19.221  1.00 10.04           H  
ATOM   4890 2HD  PRO A 316      -1.023  -8.732 -19.586  1.00 10.04           H  
ATOM   4891  N   VAL A 317      -0.768 -14.115 -20.058  1.00  9.68           N  
ATOM   4892  CA  VAL A 317      -1.438 -15.426 -20.155  1.00  9.68           C  
ATOM   4893  C   VAL A 317      -1.490 -15.849 -21.629  1.00  9.68           C  
ATOM   4894  O   VAL A 317      -1.457 -17.043 -21.929  1.00  9.68           O  
ATOM   4895  CB  VAL A 317      -2.873 -15.526 -19.545  1.00  9.68           C  
ATOM   4896  CG1 VAL A 317      -3.437 -16.901 -19.866  1.00  9.68           C  
ATOM   4897  CG2 VAL A 317      -2.837 -15.357 -17.989  1.00  9.68           C  
ATOM   4898  H   VAL A 317       0.230 -14.101 -20.211  1.00  9.68           H  
ATOM   4899  HA  VAL A 317      -0.829 -16.155 -19.619  1.00  9.68           H  
ATOM   4900  HB  VAL A 317      -3.529 -14.814 -20.006  1.00  9.68           H  
ATOM   4901 1HG1 VAL A 317      -4.437 -16.994 -19.462  1.00  9.68           H  
ATOM   4902 2HG1 VAL A 317      -3.471 -17.034 -20.948  1.00  9.68           H  
ATOM   4903 3HG1 VAL A 317      -2.798 -17.664 -19.423  1.00  9.68           H  
ATOM   4904 1HG2 VAL A 317      -3.838 -15.463 -17.589  1.00  9.68           H  
ATOM   4905 2HG2 VAL A 317      -2.195 -16.128 -17.552  1.00  9.68           H  
ATOM   4906 3HG2 VAL A 317      -2.455 -14.385 -17.704  1.00  9.68           H  
ATOM   4907  N   ASN A 318      -1.584 -14.875 -22.548  1.00  9.28           N  
ATOM   4908  CA  ASN A 318      -1.712 -15.176 -23.977  1.00  9.28           C  
ATOM   4909  C   ASN A 318      -0.910 -14.167 -24.811  1.00  9.28           C  
ATOM   4910  O   ASN A 318      -0.237 -13.300 -24.263  1.00  9.28           O  
ATOM   4911  CB  ASN A 318      -3.196 -15.158 -24.360  1.00  9.28           C  
ATOM   4912  CG  ASN A 318      -3.574 -16.050 -25.558  1.00  9.28           C  
ATOM   4913  OD1 ASN A 318      -2.816 -16.180 -26.528  1.00  9.28           O  
ATOM   4914  ND2 ASN A 318      -4.733 -16.660 -25.488  1.00  9.28           N  
ATOM   4915  H   ASN A 318      -1.599 -13.891 -22.262  1.00  9.28           H  
ATOM   4916  HA  ASN A 318      -1.298 -16.167 -24.168  1.00  9.28           H  
ATOM   4917 1HB  ASN A 318      -3.784 -15.473 -23.497  1.00  9.28           H  
ATOM   4918 2HB  ASN A 318      -3.487 -14.131 -24.586  1.00  9.28           H  
ATOM   4919 1HD2 ASN A 318      -5.030 -17.256 -26.236  1.00  9.28           H  
ATOM   4920 2HD2 ASN A 318      -5.321 -16.537 -24.688  1.00  9.28           H  
ATOM   4921  N   ASN A 319      -0.884 -14.357 -26.131  1.00  8.89           N  
ATOM   4922  CA  ASN A 319      -0.148 -13.454 -27.016  1.00  8.89           C  
ATOM   4923  C   ASN A 319      -1.060 -12.674 -27.964  1.00  8.89           C  
ATOM   4924  O   ASN A 319      -0.599 -12.100 -28.952  1.00  8.89           O  
ATOM   4925  CB  ASN A 319       0.895 -14.221 -27.803  1.00  8.89           C  
ATOM   4926  CG  ASN A 319       2.008 -14.752 -26.932  1.00  8.89           C  
ATOM   4927  OD1 ASN A 319       2.877 -13.996 -26.484  1.00  8.89           O  
ATOM   4928  ND2 ASN A 319       2.001 -16.040 -26.686  1.00  8.89           N  
ATOM   4929  H   ASN A 319      -1.425 -15.117 -26.521  1.00  8.89           H  
ATOM   4930  HA  ASN A 319       0.367 -12.715 -26.400  1.00  8.89           H  
ATOM   4931 1HB  ASN A 319       0.418 -15.057 -28.317  1.00  8.89           H  
ATOM   4932 2HB  ASN A 319       1.324 -13.571 -28.565  1.00  8.89           H  
ATOM   4933 1HD2 ASN A 319       2.718 -16.443 -26.115  1.00  8.89           H  
ATOM   4934 2HD2 ASN A 319       1.283 -16.619 -27.072  1.00  8.89           H  
ATOM   4935  N   ARG A 320      -2.354 -12.658 -27.675  1.00  8.51           N  
ATOM   4936  CA  ARG A 320      -3.291 -11.920 -28.510  1.00  8.51           C  
ATOM   4937  C   ARG A 320      -3.217 -10.438 -28.120  1.00  8.51           C  
ATOM   4938  O   ARG A 320      -3.150 -10.161 -26.931  1.00  8.51           O  
ATOM   4939  CB  ARG A 320      -4.715 -12.437 -28.339  1.00  8.51           C  
ATOM   4940  CG  ARG A 320      -5.748 -11.761 -29.265  1.00  8.51           C  
ATOM   4941  CD  ARG A 320      -7.085 -12.407 -29.219  1.00  8.51           C  
ATOM   4942  NE  ARG A 320      -8.043 -11.756 -30.128  1.00  8.51           N  
ATOM   4943  CZ  ARG A 320      -9.245 -12.250 -30.465  1.00  8.51           C  
ATOM   4944  NH1 ARG A 320      -9.660 -13.410 -29.997  1.00  8.51           N  
ATOM   4945  NH2 ARG A 320      -9.996 -11.549 -31.285  1.00  8.51           N  
ATOM   4946  H   ARG A 320      -2.683 -13.146 -26.854  1.00  8.51           H  
ATOM   4947  HA  ARG A 320      -3.017 -12.083 -29.543  1.00  8.51           H  
ATOM   4948 1HB  ARG A 320      -4.744 -13.511 -28.523  1.00  8.51           H  
ATOM   4949 2HB  ARG A 320      -5.039 -12.269 -27.310  1.00  8.51           H  
ATOM   4950 1HG  ARG A 320      -5.868 -10.716 -28.973  1.00  8.51           H  
ATOM   4951 2HG  ARG A 320      -5.395 -11.808 -30.291  1.00  8.51           H  
ATOM   4952 1HD  ARG A 320      -6.994 -13.452 -29.511  1.00  8.51           H  
ATOM   4953 2HD  ARG A 320      -7.483 -12.344 -28.204  1.00  8.51           H  
ATOM   4954  HE  ARG A 320      -7.808 -10.835 -30.541  1.00  8.51           H  
ATOM   4955 1HH1 ARG A 320      -9.070 -13.942 -29.373  1.00  8.51           H  
ATOM   4956 2HH1 ARG A 320     -10.564 -13.767 -30.266  1.00  8.51           H  
ATOM   4957 1HH2 ARG A 320      -9.628 -10.642 -31.626  1.00  8.51           H  
ATOM   4958 2HH2 ARG A 320     -10.901 -11.879 -31.567  1.00  8.51           H  
ATOM   4959  N   PRO A 321      -3.165  -9.485 -29.068  1.00  8.19           N  
ATOM   4960  CA  PRO A 321      -3.204  -8.053 -28.813  1.00  8.19           C  
ATOM   4961  C   PRO A 321      -4.486  -7.640 -28.105  1.00  8.19           C  
ATOM   4962  O   PRO A 321      -5.529  -8.254 -28.303  1.00  8.19           O  
ATOM   4963  CB  PRO A 321      -3.149  -7.452 -30.223  1.00  8.19           C  
ATOM   4964  CG  PRO A 321      -2.471  -8.504 -31.068  1.00  8.19           C  
ATOM   4965  CD  PRO A 321      -2.918  -9.830 -30.491  1.00  8.19           C  
ATOM   4966  HA  PRO A 321      -2.324  -7.775 -28.223  1.00  8.19           H  
ATOM   4967 1HB  PRO A 321      -4.166  -7.213 -30.566  1.00  8.19           H  
ATOM   4968 2HB  PRO A 321      -2.590  -6.501 -30.189  1.00  8.19           H  
ATOM   4969 1HG  PRO A 321      -2.754  -8.381 -32.126  1.00  8.19           H  
ATOM   4970 2HG  PRO A 321      -1.379  -8.373 -31.016  1.00  8.19           H  
ATOM   4971 1HD  PRO A 321      -3.830 -10.181 -30.987  1.00  8.19           H  
ATOM   4972 2HD  PRO A 321      -2.069 -10.522 -30.600  1.00  8.19           H  
ATOM   4973  N   LEU A 322      -4.416  -6.571 -27.316  1.00  7.95           N  
ATOM   4974  CA  LEU A 322      -5.592  -6.028 -26.609  1.00  7.95           C  
ATOM   4975  C   LEU A 322      -6.744  -5.648 -27.542  1.00  7.95           C  
ATOM   4976  O   LEU A 322      -7.913  -5.725 -27.164  1.00  7.95           O  
ATOM   4977  CB  LEU A 322      -5.220  -4.789 -25.785  1.00  7.95           C  
ATOM   4978  CG  LEU A 322      -6.394  -4.204 -24.933  1.00  7.95           C  
ATOM   4979  CD1 LEU A 322      -6.871  -5.270 -23.970  1.00  7.95           C  
ATOM   4980  CD2 LEU A 322      -5.942  -2.948 -24.173  1.00  7.95           C  
ATOM   4981  H   LEU A 322      -3.498  -6.130 -27.189  1.00  7.95           H  
ATOM   4982  HA  LEU A 322      -5.950  -6.797 -25.925  1.00  7.95           H  
ATOM   4983 1HB  LEU A 322      -4.406  -5.051 -25.132  1.00  7.95           H  
ATOM   4984 2HB  LEU A 322      -4.875  -4.010 -26.465  1.00  7.95           H  
ATOM   4985  HG  LEU A 322      -7.227  -3.947 -25.599  1.00  7.95           H  
ATOM   4986 1HD1 LEU A 322      -7.707  -4.895 -23.388  1.00  7.95           H  
ATOM   4987 2HD1 LEU A 322      -7.180  -6.133 -24.541  1.00  7.95           H  
ATOM   4988 3HD1 LEU A 322      -6.058  -5.552 -23.310  1.00  7.95           H  
ATOM   4989 1HD2 LEU A 322      -6.780  -2.556 -23.590  1.00  7.95           H  
ATOM   4990 2HD2 LEU A 322      -5.124  -3.199 -23.510  1.00  7.95           H  
ATOM   4991 3HD2 LEU A 322      -5.611  -2.198 -24.890  1.00  7.95           H  
ATOM   4992  N   GLU A 323      -6.375  -5.181 -28.738  1.00  7.80           N  
ATOM   4993  CA  GLU A 323      -7.266  -4.671 -29.778  1.00  7.80           C  
ATOM   4994  C   GLU A 323      -7.978  -3.392 -29.332  1.00  7.80           C  
ATOM   4995  O   GLU A 323      -7.942  -3.005 -28.163  1.00  7.80           O  
ATOM   4996  CB  GLU A 323      -8.294  -5.738 -30.214  1.00  7.80           C  
ATOM   4997  CG  GLU A 323      -7.675  -6.989 -30.889  1.00  7.80           C  
ATOM   4998  CD  GLU A 323      -8.710  -8.034 -31.316  1.00  7.80           C  
ATOM   4999  OE1 GLU A 323      -9.881  -7.753 -31.226  1.00  7.80           O  
ATOM   5000  OE2 GLU A 323      -8.320  -9.123 -31.713  1.00  7.80           O  
ATOM   5001  H   GLU A 323      -5.384  -5.185 -28.928  1.00  7.80           H  
ATOM   5002  HA  GLU A 323      -6.660  -4.422 -30.649  1.00  7.80           H  
ATOM   5003 1HB  GLU A 323      -8.884  -6.075 -29.366  1.00  7.80           H  
ATOM   5004 2HB  GLU A 323      -8.989  -5.296 -30.926  1.00  7.80           H  
ATOM   5005 1HG  GLU A 323      -7.112  -6.672 -31.765  1.00  7.80           H  
ATOM   5006 2HG  GLU A 323      -6.978  -7.449 -30.199  1.00  7.80           H  
ATOM   5007  N   VAL A 324      -8.561  -2.699 -30.298  1.00  7.73           N  
ATOM   5008  CA  VAL A 324      -9.239  -1.438 -30.047  1.00  7.73           C  
ATOM   5009  C   VAL A 324     -10.723  -1.567 -30.408  1.00  7.73           C  
ATOM   5010  O   VAL A 324     -11.029  -2.089 -31.480  1.00  7.73           O  
ATOM   5011  CB  VAL A 324      -8.587  -0.318 -30.879  1.00  7.73           C  
ATOM   5012  CG1 VAL A 324      -9.316   0.996 -30.666  1.00  7.73           C  
ATOM   5013  CG2 VAL A 324      -7.130  -0.183 -30.475  1.00  7.73           C  
ATOM   5014  H   VAL A 324      -8.545  -3.069 -31.237  1.00  7.73           H  
ATOM   5015  HA  VAL A 324      -9.097  -1.184 -29.006  1.00  7.73           H  
ATOM   5016  HB  VAL A 324      -8.657  -0.566 -31.937  1.00  7.73           H  
ATOM   5017 1HG1 VAL A 324      -8.848   1.772 -31.269  1.00  7.73           H  
ATOM   5018 2HG1 VAL A 324     -10.353   0.890 -30.965  1.00  7.73           H  
ATOM   5019 3HG1 VAL A 324      -9.268   1.275 -29.618  1.00  7.73           H  
ATOM   5020 1HG2 VAL A 324      -6.661   0.604 -31.065  1.00  7.73           H  
ATOM   5021 2HG2 VAL A 324      -7.072   0.072 -29.416  1.00  7.73           H  
ATOM   5022 3HG2 VAL A 324      -6.607  -1.121 -30.649  1.00  7.73           H  
ATOM   5023  N   PRO A 325     -11.668  -1.171 -29.536  1.00  7.72           N  
ATOM   5024  CA  PRO A 325     -13.093  -1.185 -29.806  1.00  7.72           C  
ATOM   5025  C   PRO A 325     -13.408  -0.397 -31.066  1.00  7.72           C  
ATOM   5026  O   PRO A 325     -12.807   0.647 -31.318  1.00  7.72           O  
ATOM   5027  CB  PRO A 325     -13.680  -0.506 -28.561  1.00  7.72           C  
ATOM   5028  CG  PRO A 325     -12.677  -0.784 -27.463  1.00  7.72           C  
ATOM   5029  CD  PRO A 325     -11.320  -0.758 -28.149  1.00  7.72           C  
ATOM   5030  HA  PRO A 325     -13.439  -2.228 -29.898  1.00  7.72           H  
ATOM   5031 1HB  PRO A 325     -13.818   0.573 -28.754  1.00  7.72           H  
ATOM   5032 2HB  PRO A 325     -14.678  -0.914 -28.343  1.00  7.72           H  
ATOM   5033 1HG  PRO A 325     -12.773  -0.018 -26.679  1.00  7.72           H  
ATOM   5034 2HG  PRO A 325     -12.894  -1.754 -26.984  1.00  7.72           H  
ATOM   5035 1HD  PRO A 325     -10.883   0.248 -28.124  1.00  7.72           H  
ATOM   5036 2HD  PRO A 325     -10.691  -1.517 -27.649  1.00  7.72           H  
ATOM   5037  N   LYS A 326     -14.387  -0.868 -31.835  1.00  7.75           N  
ATOM   5038  CA  LYS A 326     -14.804  -0.208 -33.077  1.00  7.75           C  
ATOM   5039  C   LYS A 326     -15.357   1.200 -32.844  1.00  7.75           C  
ATOM   5040  O   LYS A 326     -15.353   2.042 -33.743  1.00  7.75           O  
ATOM   5041  CB  LYS A 326     -15.862  -1.051 -33.786  1.00  7.75           C  
ATOM   5042  CG  LYS A 326     -15.344  -2.361 -34.366  1.00  7.75           C  
ATOM   5043  CD  LYS A 326     -16.463  -3.147 -35.042  1.00  7.75           C  
ATOM   5044  CE  LYS A 326     -15.955  -4.459 -35.626  1.00  7.75           C  
ATOM   5045  NZ  LYS A 326     -17.053  -5.245 -36.253  1.00  7.75           N  
ATOM   5046  H   LYS A 326     -14.843  -1.729 -31.568  1.00  7.75           H  
ATOM   5047  HA  LYS A 326     -13.931  -0.119 -33.725  1.00  7.75           H  
ATOM   5048 1HB  LYS A 326     -16.666  -1.284 -33.088  1.00  7.75           H  
ATOM   5049 2HB  LYS A 326     -16.298  -0.472 -34.601  1.00  7.75           H  
ATOM   5050 1HG  LYS A 326     -14.561  -2.151 -35.095  1.00  7.75           H  
ATOM   5051 2HG  LYS A 326     -14.915  -2.965 -33.566  1.00  7.75           H  
ATOM   5052 1HD  LYS A 326     -17.245  -3.363 -34.313  1.00  7.75           H  
ATOM   5053 2HD  LYS A 326     -16.894  -2.547 -35.843  1.00  7.75           H  
ATOM   5054 1HE  LYS A 326     -15.198  -4.245 -36.379  1.00  7.75           H  
ATOM   5055 2HE  LYS A 326     -15.504  -5.054 -34.832  1.00  7.75           H  
ATOM   5056 1HZ  LYS A 326     -16.680  -6.106 -36.629  1.00  7.75           H  
ATOM   5057 2HZ  LYS A 326     -17.755  -5.458 -35.558  1.00  7.75           H  
ATOM   5058 3HZ  LYS A 326     -17.470  -4.706 -36.999  1.00  7.75           H  
ATOM   5059  N   SER A 327     -15.864   1.425 -31.641  1.00  7.84           N  
ATOM   5060  CA  SER A 327     -16.454   2.688 -31.237  1.00  7.84           C  
ATOM   5061  C   SER A 327     -16.386   2.809 -29.723  1.00  7.84           C  
ATOM   5062  O   SER A 327     -16.509   1.811 -29.011  1.00  7.84           O  
ATOM   5063  CB  SER A 327     -17.895   2.771 -31.706  1.00  7.84           C  
ATOM   5064  OG  SER A 327     -18.483   3.977 -31.307  1.00  7.84           O  
ATOM   5065  H   SER A 327     -15.816   0.679 -30.966  1.00  7.84           H  
ATOM   5066  HA  SER A 327     -15.882   3.504 -31.680  1.00  7.84           H  
ATOM   5067 1HB  SER A 327     -17.930   2.685 -32.792  1.00  7.84           H  
ATOM   5068 2HB  SER A 327     -18.457   1.935 -31.292  1.00  7.84           H  
ATOM   5069  HG  SER A 327     -18.407   4.001 -30.348  1.00  7.84           H  
ATOM   5070  N   PHE A 328     -16.207   4.031 -29.229  1.00  8.01           N  
ATOM   5071  CA  PHE A 328     -16.180   4.251 -27.787  1.00  8.01           C  
ATOM   5072  C   PHE A 328     -17.002   5.499 -27.469  1.00  8.01           C  
ATOM   5073  O   PHE A 328     -16.601   6.628 -27.764  1.00  8.01           O  
ATOM   5074  CB  PHE A 328     -14.738   4.425 -27.306  1.00  8.01           C  
ATOM   5075  CG  PHE A 328     -14.593   4.391 -25.827  1.00  8.01           C  
ATOM   5076  CD1 PHE A 328     -14.132   3.245 -25.209  1.00  8.01           C  
ATOM   5077  CD2 PHE A 328     -14.941   5.464 -25.054  1.00  8.01           C  
ATOM   5078  CE1 PHE A 328     -14.015   3.185 -23.856  1.00  8.01           C  
ATOM   5079  CE2 PHE A 328     -14.833   5.411 -23.694  1.00  8.01           C  
ATOM   5080  CZ  PHE A 328     -14.373   4.272 -23.086  1.00  8.01           C  
ATOM   5081  H   PHE A 328     -16.098   4.812 -29.861  1.00  8.01           H  
ATOM   5082  HA  PHE A 328     -16.633   3.398 -27.279  1.00  8.01           H  
ATOM   5083 1HB  PHE A 328     -14.117   3.631 -27.725  1.00  8.01           H  
ATOM   5084 2HB  PHE A 328     -14.345   5.375 -27.663  1.00  8.01           H  
ATOM   5085  HD1 PHE A 328     -13.859   2.383 -25.818  1.00  8.01           H  
ATOM   5086  HD2 PHE A 328     -15.314   6.353 -25.543  1.00  8.01           H  
ATOM   5087  HE1 PHE A 328     -13.645   2.272 -23.396  1.00  8.01           H  
ATOM   5088  HE2 PHE A 328     -15.119   6.259 -23.100  1.00  8.01           H  
ATOM   5089  HZ  PHE A 328     -14.291   4.230 -22.000  1.00  8.01           H  
ATOM   5090  N   ASP A 329     -18.157   5.300 -26.849  1.00  8.27           N  
ATOM   5091  CA  ASP A 329     -19.120   6.381 -26.636  1.00  8.27           C  
ATOM   5092  C   ASP A 329     -18.844   7.261 -25.422  1.00  8.27           C  
ATOM   5093  O   ASP A 329     -19.616   7.292 -24.466  1.00  8.27           O  
ATOM   5094  CB  ASP A 329     -20.533   5.798 -26.559  1.00  8.27           C  
ATOM   5095  CG  ASP A 329     -20.721   4.751 -25.453  1.00  8.27           C  
ATOM   5096  OD1 ASP A 329     -19.797   4.012 -25.202  1.00  8.27           O  
ATOM   5097  OD2 ASP A 329     -21.792   4.691 -24.884  1.00  8.27           O  
ATOM   5098  H   ASP A 329     -18.405   4.361 -26.574  1.00  8.27           H  
ATOM   5099  HA  ASP A 329     -19.086   7.029 -27.513  1.00  8.27           H  
ATOM   5100 1HB  ASP A 329     -21.230   6.592 -26.416  1.00  8.27           H  
ATOM   5101 2HB  ASP A 329     -20.776   5.333 -27.514  1.00  8.27           H  
ATOM   5102  N   TYR A 330     -17.713   7.948 -25.445  1.00  8.65           N  
ATOM   5103  CA  TYR A 330     -17.365   8.838 -24.344  1.00  8.65           C  
ATOM   5104  C   TYR A 330     -18.207  10.100 -24.494  1.00  8.65           C  
ATOM   5105  O   TYR A 330     -18.318  10.640 -25.596  1.00  8.65           O  
ATOM   5106  CB  TYR A 330     -15.884   9.223 -24.373  1.00  8.65           C  
ATOM   5107  CG  TYR A 330     -15.366   9.948 -23.122  1.00  8.65           C  
ATOM   5108  CD1 TYR A 330     -14.995   9.197 -22.030  1.00  8.65           C  
ATOM   5109  CD2 TYR A 330     -15.266  11.327 -23.061  1.00  8.65           C  
ATOM   5110  CE1 TYR A 330     -14.501   9.782 -20.892  1.00  8.65           C  
ATOM   5111  CE2 TYR A 330     -14.772  11.931 -21.903  1.00  8.65           C  
ATOM   5112  CZ  TYR A 330     -14.377  11.146 -20.820  1.00  8.65           C  
ATOM   5113  OH  TYR A 330     -13.855  11.732 -19.670  1.00  8.65           O  
ATOM   5114  H   TYR A 330     -17.118   7.841 -26.267  1.00  8.65           H  
ATOM   5115  HA  TYR A 330     -17.613   8.371 -23.393  1.00  8.65           H  
ATOM   5116 1HB  TYR A 330     -15.284   8.339 -24.507  1.00  8.65           H  
ATOM   5117 2HB  TYR A 330     -15.701   9.866 -25.232  1.00  8.65           H  
ATOM   5118  HD1 TYR A 330     -15.075   8.131 -22.077  1.00  8.65           H  
ATOM   5119  HD2 TYR A 330     -15.566  11.936 -23.912  1.00  8.65           H  
ATOM   5120  HE1 TYR A 330     -14.200   9.165 -20.057  1.00  8.65           H  
ATOM   5121  HE2 TYR A 330     -14.685  13.015 -21.851  1.00  8.65           H  
ATOM   5122  HH  TYR A 330     -13.247  11.105 -19.216  1.00  8.65           H  
ATOM   5123  N   TYR A 331     -18.774  10.581 -23.404  1.00  9.15           N  
ATOM   5124  CA  TYR A 331     -19.536  11.822 -23.433  1.00  9.15           C  
ATOM   5125  C   TYR A 331     -19.082  12.676 -22.270  1.00  9.15           C  
ATOM   5126  O   TYR A 331     -18.419  12.187 -21.359  1.00  9.15           O  
ATOM   5127  CB  TYR A 331     -21.052  11.616 -23.324  1.00  9.15           C  
ATOM   5128  CG  TYR A 331     -21.683  10.724 -24.343  1.00  9.15           C  
ATOM   5129  CD1 TYR A 331     -21.858   9.392 -24.045  1.00  9.15           C  
ATOM   5130  CD2 TYR A 331     -22.089  11.222 -25.568  1.00  9.15           C  
ATOM   5131  CE1 TYR A 331     -22.447   8.557 -24.951  1.00  9.15           C  
ATOM   5132  CE2 TYR A 331     -22.674  10.377 -26.490  1.00  9.15           C  
ATOM   5133  CZ  TYR A 331     -22.857   9.047 -26.180  1.00  9.15           C  
ATOM   5134  OH  TYR A 331     -23.445   8.197 -27.092  1.00  9.15           O  
ATOM   5135  H   TYR A 331     -18.667  10.081 -22.536  1.00  9.15           H  
ATOM   5136  HA  TYR A 331     -19.315  12.361 -24.354  1.00  9.15           H  
ATOM   5137 1HB  TYR A 331     -21.291  11.222 -22.375  1.00  9.15           H  
ATOM   5138 2HB  TYR A 331     -21.542  12.586 -23.387  1.00  9.15           H  
ATOM   5139  HD1 TYR A 331     -21.532   8.999 -23.081  1.00  9.15           H  
ATOM   5140  HD2 TYR A 331     -21.946  12.276 -25.804  1.00  9.15           H  
ATOM   5141  HE1 TYR A 331     -22.584   7.501 -24.702  1.00  9.15           H  
ATOM   5142  HE2 TYR A 331     -22.996  10.762 -27.457  1.00  9.15           H  
ATOM   5143  HH  TYR A 331     -23.594   7.338 -26.679  1.00  9.15           H  
ATOM   5144  N   SER A 332     -19.443  13.944 -22.284  1.00  9.74           N  
ATOM   5145  CA  SER A 332     -19.108  14.805 -21.164  1.00  9.74           C  
ATOM   5146  C   SER A 332     -20.260  15.738 -20.852  1.00  9.74           C  
ATOM   5147  O   SER A 332     -20.786  16.417 -21.735  1.00  9.74           O  
ATOM   5148  CB  SER A 332     -17.863  15.610 -21.472  1.00  9.74           C  
ATOM   5149  OG  SER A 332     -17.550  16.471 -20.411  1.00  9.74           O  
ATOM   5150  H   SER A 332     -19.967  14.314 -23.064  1.00  9.74           H  
ATOM   5151  HA  SER A 332     -18.924  14.186 -20.284  1.00  9.74           H  
ATOM   5152 1HB  SER A 332     -17.027  14.934 -21.657  1.00  9.74           H  
ATOM   5153 2HB  SER A 332     -18.025  16.192 -22.377  1.00  9.74           H  
ATOM   5154  HG  SER A 332     -18.373  16.952 -20.194  1.00  9.74           H  
ATOM   5155  N   ASP A 333     -20.671  15.747 -19.590  1.00 10.42           N  
ATOM   5156  CA  ASP A 333     -21.756  16.611 -19.151  1.00 10.42           C  
ATOM   5157  C   ASP A 333     -21.366  18.053 -19.431  1.00 10.42           C  
ATOM   5158  O   ASP A 333     -20.201  18.416 -19.286  1.00 10.42           O  
ATOM   5159  CB  ASP A 333     -22.090  16.433 -17.673  1.00 10.42           C  
ATOM   5160  CG  ASP A 333     -23.406  17.134 -17.317  1.00 10.42           C  
ATOM   5161  OD1 ASP A 333     -24.426  16.485 -17.372  1.00 10.42           O  
ATOM   5162  OD2 ASP A 333     -23.396  18.327 -17.040  1.00 10.42           O  
ATOM   5163  H   ASP A 333     -20.213  15.145 -18.917  1.00 10.42           H  
ATOM   5164  HA  ASP A 333     -22.648  16.375 -19.734  1.00 10.42           H  
ATOM   5165 1HB  ASP A 333     -22.181  15.363 -17.438  1.00 10.42           H  
ATOM   5166 2HB  ASP A 333     -21.286  16.843 -17.056  1.00 10.42           H  
ATOM   5167  N   GLY A 334     -22.329  18.875 -19.834  1.00 11.14           N  
ATOM   5168  CA  GLY A 334     -22.051  20.273 -20.149  1.00 11.14           C  
ATOM   5169  C   GLY A 334     -21.787  21.186 -18.936  1.00 11.14           C  
ATOM   5170  O   GLY A 334     -21.430  22.349 -19.118  1.00 11.14           O  
ATOM   5171  H   GLY A 334     -23.273  18.523 -19.916  1.00 11.14           H  
ATOM   5172 1HA  GLY A 334     -21.186  20.311 -20.810  1.00 11.14           H  
ATOM   5173 2HA  GLY A 334     -22.887  20.674 -20.720  1.00 11.14           H  
ATOM   5174  N   THR A 335     -21.962  20.695 -17.706  1.00 11.88           N  
ATOM   5175  CA  THR A 335     -21.705  21.544 -16.547  1.00 11.88           C  
ATOM   5176  C   THR A 335     -20.257  22.059 -16.514  1.00 11.88           C  
ATOM   5177  O   THR A 335     -19.298  21.288 -16.500  1.00 11.88           O  
ATOM   5178  CB  THR A 335     -22.045  20.782 -15.248  1.00 11.88           C  
ATOM   5179  OG1 THR A 335     -23.423  20.407 -15.277  1.00 11.88           O  
ATOM   5180  CG2 THR A 335     -21.764  21.616 -14.012  1.00 11.88           C  
ATOM   5181  H   THR A 335     -22.297  19.734 -17.562  1.00 11.88           H  
ATOM   5182  HA  THR A 335     -22.365  22.409 -16.610  1.00 11.88           H  
ATOM   5183  HB  THR A 335     -21.448  19.871 -15.204  1.00 11.88           H  
ATOM   5184  HG1 THR A 335     -23.536  19.666 -15.925  1.00 11.88           H  
ATOM   5185 1HG2 THR A 335     -22.020  21.035 -13.125  1.00 11.88           H  
ATOM   5186 2HG2 THR A 335     -20.728  21.858 -13.983  1.00 11.88           H  
ATOM   5187 3HG2 THR A 335     -22.359  22.526 -14.037  1.00 11.88           H  
ATOM   5188  N   ASP A 336     -20.120  23.382 -16.392  1.00 12.62           N  
ATOM   5189  CA  ASP A 336     -18.832  24.089 -16.390  1.00 12.62           C  
ATOM   5190  C   ASP A 336     -17.884  23.677 -15.276  1.00 12.62           C  
ATOM   5191  O   ASP A 336     -16.665  23.777 -15.408  1.00 12.62           O  
ATOM   5192  CB  ASP A 336     -19.063  25.595 -16.248  1.00 12.62           C  
ATOM   5193  CG  ASP A 336     -19.637  26.272 -17.493  1.00 12.62           C  
ATOM   5194  OD1 ASP A 336     -19.636  25.681 -18.543  1.00 12.62           O  
ATOM   5195  OD2 ASP A 336     -20.080  27.389 -17.367  1.00 12.62           O  
ATOM   5196  H   ASP A 336     -20.966  23.934 -16.378  1.00 12.62           H  
ATOM   5197  HA  ASP A 336     -18.341  23.892 -17.344  1.00 12.62           H  
ATOM   5198 1HB  ASP A 336     -19.739  25.774 -15.413  1.00 12.62           H  
ATOM   5199 2HB  ASP A 336     -18.117  26.076 -15.997  1.00 12.62           H  
ATOM   5200  N   HIS A 337     -18.455  23.242 -14.170  1.00 13.34           N  
ATOM   5201  CA  HIS A 337     -17.687  22.900 -12.993  1.00 13.34           C  
ATOM   5202  C   HIS A 337     -17.486  21.405 -12.776  1.00 13.34           C  
ATOM   5203  O   HIS A 337     -17.007  21.018 -11.709  1.00 13.34           O  
ATOM   5204  CB  HIS A 337     -18.389  23.488 -11.778  1.00 13.34           C  
ATOM   5205  CG  HIS A 337     -18.455  24.972 -11.839  1.00 13.34           C  
ATOM   5206  ND1 HIS A 337     -17.358  25.778 -11.625  1.00 13.34           N  
ATOM   5207  CD2 HIS A 337     -19.485  25.800 -12.121  1.00 13.34           C  
ATOM   5208  CE1 HIS A 337     -17.714  27.042 -11.766  1.00 13.34           C  
ATOM   5209  NE2 HIS A 337     -18.999  27.082 -12.068  1.00 13.34           N  
ATOM   5210  H   HIS A 337     -19.458  23.166 -14.148  1.00 13.34           H  
ATOM   5211  HA  HIS A 337     -16.699  23.352 -13.069  1.00 13.34           H  
ATOM   5212 1HB  HIS A 337     -19.405  23.094 -11.721  1.00 13.34           H  
ATOM   5213 2HB  HIS A 337     -17.865  23.193 -10.869  1.00 13.34           H  
ATOM   5214  HD2 HIS A 337     -20.507  25.503 -12.354  1.00 13.34           H  
ATOM   5215  HE1 HIS A 337     -17.056  27.905 -11.656  1.00 13.34           H  
ATOM   5216  HE2 HIS A 337     -19.542  27.917 -12.237  1.00 13.34           H  
ATOM   5217  N   GLU A 338     -17.837  20.571 -13.759  1.00 13.97           N  
ATOM   5218  CA  GLU A 338     -17.657  19.130 -13.587  1.00 13.97           C  
ATOM   5219  C   GLU A 338     -16.942  18.488 -14.775  1.00 13.97           C  
ATOM   5220  O   GLU A 338     -15.802  18.043 -14.634  1.00 13.97           O  
ATOM   5221  OXT GLU A 338     -17.638  18.050 -15.687  1.00 13.97           O  
ATOM   5222  CB  GLU A 338     -19.002  18.430 -13.355  1.00 13.97           C  
ATOM   5223  CG  GLU A 338     -19.762  18.845 -12.074  1.00 13.97           C  
ATOM   5224  CD  GLU A 338     -20.997  18.012 -11.871  1.00 13.97           C  
ATOM   5225  OE1 GLU A 338     -21.246  17.182 -12.712  1.00 13.97           O  
ATOM   5226  OE2 GLU A 338     -21.679  18.168 -10.874  1.00 13.97           O  
ATOM   5227  H   GLU A 338     -18.232  20.927 -14.635  1.00 13.97           H  
ATOM   5228  HA  GLU A 338     -17.031  18.963 -12.709  1.00 13.97           H  
ATOM   5229 1HB  GLU A 338     -19.654  18.622 -14.207  1.00 13.97           H  
ATOM   5230 2HB  GLU A 338     -18.841  17.355 -13.306  1.00 13.97           H  
ATOM   5231 1HG  GLU A 338     -19.100  18.726 -11.213  1.00 13.97           H  
ATOM   5232 2HG  GLU A 338     -20.037  19.896 -12.140  1.00 13.97           H  
TER    5233
ENDMDL

