REMARK ID 698395 MODEL 1 8u4z
PFRMAT TS
TARGET 8u4z
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   CYS A   1       0.732   2.819   0.363  1.00 10.11           N  
ATOM      2  CA  CYS A   1       1.796   1.818   0.270  1.00 10.11           C  
ATOM      3  C   CYS A   1       3.190   2.381   0.609  1.00 10.11           C  
ATOM      4  O   CYS A   1       4.018   2.551  -0.292  1.00 10.11           O  
ATOM      5  CB  CYS A   1       1.837   1.212  -1.132  1.00 10.11           C  
ATOM      6  SG  CYS A   1       0.359   0.290  -1.575  1.00 10.11           S  
ATOM      7 1H   CYS A   1       0.033   2.514   1.025  1.00 10.11           H  
ATOM      8 2H   CYS A   1       1.112   3.706   0.659  1.00 10.11           H  
ATOM      9 3H   CYS A   1       0.302   2.929  -0.545  1.00 10.11           H  
ATOM     10  HA  CYS A   1       1.547   1.002   0.939  1.00 10.11           H  
ATOM     11 1HB  CYS A   1       1.971   2.007  -1.866  1.00 10.11           H  
ATOM     12 2HB  CYS A   1       2.688   0.544  -1.222  1.00 10.11           H  
ATOM     13  HG  CYS A   1      -0.481   1.315  -1.470  1.00 10.11           H  
ATOM     14  N   PRO A   2       3.528   2.609   1.902  1.00  9.46           N  
ATOM     15  CA  PRO A   2       4.811   3.148   2.371  1.00  9.46           C  
ATOM     16  C   PRO A   2       5.950   2.196   2.030  1.00  9.46           C  
ATOM     17  O   PRO A   2       7.114   2.583   1.926  1.00  9.46           O  
ATOM     18  CB  PRO A   2       4.597   3.278   3.883  1.00  9.46           C  
ATOM     19  CG  PRO A   2       3.510   2.279   4.215  1.00  9.46           C  
ATOM     20  CD  PRO A   2       2.595   2.261   3.004  1.00  9.46           C  
ATOM     21  HA  PRO A   2       4.981   4.134   1.912  1.00  9.46           H  
ATOM     22 1HB  PRO A   2       5.538   3.065   4.410  1.00  9.46           H  
ATOM     23 2HB  PRO A   2       4.318   4.312   4.134  1.00  9.46           H  
ATOM     24 1HG  PRO A   2       3.958   1.297   4.427  1.00  9.46           H  
ATOM     25 2HG  PRO A   2       2.988   2.588   5.134  1.00  9.46           H  
ATOM     26 1HD  PRO A   2       2.205   1.244   2.926  1.00  9.46           H  
ATOM     27 2HD  PRO A   2       1.803   3.016   3.111  1.00  9.46           H  
ATOM     28  N   ILE A   3       5.578   0.949   1.781  1.00  8.55           N  
ATOM     29  CA  ILE A   3       6.453  -0.136   1.398  1.00  8.55           C  
ATOM     30  C   ILE A   3       7.118   0.107   0.036  1.00  8.55           C  
ATOM     31  O   ILE A   3       8.087  -0.563  -0.314  1.00  8.55           O  
ATOM     32  CB  ILE A   3       5.619  -1.422   1.389  1.00  8.55           C  
ATOM     33  CG1 ILE A   3       4.515  -1.312   0.325  1.00  8.55           C  
ATOM     34  CG2 ILE A   3       4.986  -1.605   2.756  1.00  8.55           C  
ATOM     35  CD1 ILE A   3       3.749  -2.577   0.092  1.00  8.55           C  
ATOM     36  H   ILE A   3       4.608   0.716   1.891  1.00  8.55           H  
ATOM     37  HA  ILE A   3       7.236  -0.226   2.152  1.00  8.55           H  
ATOM     38  HB  ILE A   3       6.250  -2.277   1.147  1.00  8.55           H  
ATOM     39 1HG1 ILE A   3       3.821  -0.547   0.636  1.00  8.55           H  
ATOM     40 2HG1 ILE A   3       4.956  -1.021  -0.622  1.00  8.55           H  
ATOM     41 1HG2 ILE A   3       4.384  -2.513   2.763  1.00  8.55           H  
ATOM     42 2HG2 ILE A   3       5.767  -1.681   3.510  1.00  8.55           H  
ATOM     43 3HG2 ILE A   3       4.352  -0.747   2.975  1.00  8.55           H  
ATOM     44 1HD1 ILE A   3       2.988  -2.405  -0.671  1.00  8.55           H  
ATOM     45 2HD1 ILE A   3       4.432  -3.358  -0.244  1.00  8.55           H  
ATOM     46 3HD1 ILE A   3       3.269  -2.890   1.018  1.00  8.55           H  
ATOM     47  N   SER A   4       6.601   1.086  -0.722  1.00  7.36           N  
ATOM     48  CA  SER A   4       7.147   1.471  -2.016  1.00  7.36           C  
ATOM     49  C   SER A   4       8.367   2.395  -1.884  1.00  7.36           C  
ATOM     50  O   SER A   4       8.996   2.739  -2.886  1.00  7.36           O  
ATOM     51  CB  SER A   4       6.077   2.135  -2.863  1.00  7.36           C  
ATOM     52  OG  SER A   4       5.667   3.357  -2.311  1.00  7.36           O  
ATOM     53  H   SER A   4       5.785   1.598  -0.390  1.00  7.36           H  
ATOM     54  HA  SER A   4       7.470   0.565  -2.528  1.00  7.36           H  
ATOM     55 1HB  SER A   4       6.461   2.298  -3.868  1.00  7.36           H  
ATOM     56 2HB  SER A   4       5.218   1.469  -2.943  1.00  7.36           H  
ATOM     57  HG  SER A   4       5.213   3.134  -1.470  1.00  7.36           H  
ATOM     58  N   GLN A   5       8.694   2.804  -0.653  1.00  6.02           N  
ATOM     59  CA  GLN A   5       9.814   3.701  -0.385  1.00  6.02           C  
ATOM     60  C   GLN A   5      11.148   3.017  -0.671  1.00  6.02           C  
ATOM     61  O   GLN A   5      11.296   1.798  -0.542  1.00  6.02           O  
ATOM     62  CB  GLN A   5       9.754   4.229   1.057  1.00  6.02           C  
ATOM     63  CG  GLN A   5      10.898   5.186   1.450  1.00  6.02           C  
ATOM     64  CD  GLN A   5      10.892   6.479   0.628  1.00  6.02           C  
ATOM     65  OE1 GLN A   5      11.442   6.492  -0.484  1.00  6.02           O  
ATOM     66  NE2 GLN A   5      10.290   7.543   1.156  1.00  6.02           N  
ATOM     67  H   GLN A   5       8.131   2.503   0.143  1.00  6.02           H  
ATOM     68  HA  GLN A   5       9.730   4.555  -1.056  1.00  6.02           H  
ATOM     69 1HB  GLN A   5       8.807   4.748   1.212  1.00  6.02           H  
ATOM     70 2HB  GLN A   5       9.770   3.383   1.747  1.00  6.02           H  
ATOM     71 1HG  GLN A   5      10.742   5.465   2.491  1.00  6.02           H  
ATOM     72 2HG  GLN A   5      11.861   4.694   1.357  1.00  6.02           H  
ATOM     73 1HE2 GLN A   5      10.264   8.407   0.651  1.00  6.02           H  
ATOM     74 2HE2 GLN A   5       9.861   7.480   2.058  1.00  6.02           H  
ATOM     75  N   SER A   6      12.136   3.811  -1.081  1.00  4.70           N  
ATOM     76  CA  SER A   6      13.444   3.287  -1.460  1.00  4.70           C  
ATOM     77  C   SER A   6      14.292   2.770  -0.301  1.00  4.70           C  
ATOM     78  O   SER A   6      15.279   3.390   0.118  1.00  4.70           O  
ATOM     79  CB  SER A   6      14.227   4.336  -2.221  1.00  4.70           C  
ATOM     80  OG  SER A   6      13.601   4.646  -3.436  1.00  4.70           O  
ATOM     81  H   SER A   6      11.960   4.815  -1.124  1.00  4.70           H  
ATOM     82  HA  SER A   6      13.275   2.447  -2.136  1.00  4.70           H  
ATOM     83 1HB  SER A   6      14.310   5.234  -1.612  1.00  4.70           H  
ATOM     84 2HB  SER A   6      15.237   3.969  -2.410  1.00  4.70           H  
ATOM     85  HG  SER A   6      13.471   3.804  -3.885  1.00  4.70           H  
ATOM     86  N   VAL A   7      13.885   1.615   0.214  1.00  3.56           N  
ATOM     87  CA  VAL A   7      14.612   0.932   1.270  1.00  3.56           C  
ATOM     88  C   VAL A   7      15.830   0.330   0.606  1.00  3.56           C  
ATOM     89  O   VAL A   7      15.720  -0.328  -0.426  1.00  3.56           O  
ATOM     90  CB  VAL A   7      13.760  -0.162   1.929  1.00  3.56           C  
ATOM     91  CG1 VAL A   7      14.599  -0.940   2.959  1.00  3.56           C  
ATOM     92  CG2 VAL A   7      12.542   0.484   2.584  1.00  3.56           C  
ATOM     93  H   VAL A   7      13.022   1.223  -0.161  1.00  3.56           H  
ATOM     94  HA  VAL A   7      14.927   1.652   2.025  1.00  3.56           H  
ATOM     95  HB  VAL A   7      13.433  -0.872   1.166  1.00  3.56           H  
ATOM     96 1HG1 VAL A   7      13.987  -1.721   3.410  1.00  3.56           H  
ATOM     97 2HG1 VAL A   7      15.452  -1.397   2.472  1.00  3.56           H  
ATOM     98 3HG1 VAL A   7      14.947  -0.259   3.734  1.00  3.56           H  
ATOM     99 1HG2 VAL A   7      11.923  -0.285   3.044  1.00  3.56           H  
ATOM    100 2HG2 VAL A   7      12.871   1.190   3.345  1.00  3.56           H  
ATOM    101 3HG2 VAL A   7      11.958   1.012   1.828  1.00  3.56           H  
ATOM    102  N   SER A   8      16.997   0.582   1.163  1.00  2.68           N  
ATOM    103  CA  SER A   8      18.219   0.126   0.529  1.00  2.68           C  
ATOM    104  C   SER A   8      18.502  -1.358   0.572  1.00  2.68           C  
ATOM    105  O   SER A   8      18.871  -1.939  -0.445  1.00  2.68           O  
ATOM    106  CB  SER A   8      19.349   0.845   1.177  1.00  2.68           C  
ATOM    107  OG  SER A   8      19.437   0.526   2.549  1.00  2.68           O  
ATOM    108  H   SER A   8      17.037   1.122   2.015  1.00  2.68           H  
ATOM    109  HA  SER A   8      18.168   0.423  -0.515  1.00  2.68           H  
ATOM    110 1HB  SER A   8      20.289   0.611   0.673  1.00  2.68           H  
ATOM    111 2HB  SER A   8      19.153   1.906   1.062  1.00  2.68           H  
ATOM    112  HG  SER A   8      19.958   1.243   2.971  1.00  2.68           H  
ATOM    113  N   GLN A   9      18.242  -2.012   1.702  1.00  2.08           N  
ATOM    114  CA  GLN A   9      18.586  -3.430   1.784  1.00  2.08           C  
ATOM    115  C   GLN A   9      17.435  -4.365   2.155  1.00  2.08           C  
ATOM    116  O   GLN A   9      17.523  -5.042   3.178  1.00  2.08           O  
ATOM    117  CB  GLN A   9      19.690  -3.636   2.838  1.00  2.08           C  
ATOM    118  CG  GLN A   9      20.992  -2.900   2.545  1.00  2.08           C  
ATOM    119  CD  GLN A   9      22.105  -3.247   3.455  1.00  2.08           C  
ATOM    120  OE1 GLN A   9      22.593  -4.386   3.446  1.00  2.08           O  
ATOM    121  NE2 GLN A   9      22.573  -2.275   4.219  1.00  2.08           N  
ATOM    122  H   GLN A   9      17.902  -1.505   2.506  1.00  2.08           H  
ATOM    123  HA  GLN A   9      18.977  -3.744   0.818  1.00  2.08           H  
ATOM    124 1HB  GLN A   9      19.328  -3.315   3.806  1.00  2.08           H  
ATOM    125 2HB  GLN A   9      19.920  -4.700   2.914  1.00  2.08           H  
ATOM    126 1HG  GLN A   9      21.310  -3.145   1.594  1.00  2.08           H  
ATOM    127 2HG  GLN A   9      20.819  -1.828   2.612  1.00  2.08           H  
ATOM    128 1HE2 GLN A   9      23.337  -2.455   4.830  1.00  2.08           H  
ATOM    129 2HE2 GLN A   9      22.196  -1.349   4.157  1.00  2.08           H  
ATOM    130  N   PRO A  10      16.338  -4.429   1.384  1.00  1.71           N  
ATOM    131  CA  PRO A  10      15.245  -5.338   1.605  1.00  1.71           C  
ATOM    132  C   PRO A  10      15.694  -6.715   1.163  1.00  1.71           C  
ATOM    133  O   PRO A  10      16.403  -6.834   0.168  1.00  1.71           O  
ATOM    134  CB  PRO A  10      14.163  -4.768   0.705  1.00  1.71           C  
ATOM    135  CG  PRO A  10      14.928  -4.130  -0.425  1.00  1.71           C  
ATOM    136  CD  PRO A  10      16.176  -3.591   0.211  1.00  1.71           C  
ATOM    137  HA  PRO A  10      14.956  -5.328   2.666  1.00  1.71           H  
ATOM    138 1HB  PRO A  10      13.485  -5.552   0.406  1.00  1.71           H  
ATOM    139 2HB  PRO A  10      13.562  -4.034   1.262  1.00  1.71           H  
ATOM    140 1HG  PRO A  10      15.138  -4.868  -1.209  1.00  1.71           H  
ATOM    141 2HG  PRO A  10      14.319  -3.337  -0.890  1.00  1.71           H  
ATOM    142 1HD  PRO A  10      17.027  -3.696  -0.464  1.00  1.71           H  
ATOM    143 2HD  PRO A  10      15.982  -2.573   0.491  1.00  1.71           H  
ATOM    144  N   VAL A  11      15.188  -7.753   1.797  1.00  1.50           N  
ATOM    145  CA  VAL A  11      15.516  -9.117   1.392  1.00  1.50           C  
ATOM    146  C   VAL A  11      14.295  -9.953   1.002  1.00  1.50           C  
ATOM    147  O   VAL A  11      14.429 -11.094   0.565  1.00  1.50           O  
ATOM    148  CB  VAL A  11      16.298  -9.794   2.525  1.00  1.50           C  
ATOM    149  CG1 VAL A  11      17.642  -9.092   2.759  1.00  1.50           C  
ATOM    150  CG2 VAL A  11      15.483  -9.695   3.794  1.00  1.50           C  
ATOM    151  H   VAL A  11      14.605  -7.608   2.611  1.00  1.50           H  
ATOM    152  HA  VAL A  11      16.177  -9.064   0.526  1.00  1.50           H  
ATOM    153  HB  VAL A  11      16.485 -10.837   2.265  1.00  1.50           H  
ATOM    154 1HG1 VAL A  11      18.177  -9.589   3.571  1.00  1.50           H  
ATOM    155 2HG1 VAL A  11      18.233  -9.146   1.852  1.00  1.50           H  
ATOM    156 3HG1 VAL A  11      17.483  -8.046   3.023  1.00  1.50           H  
ATOM    157 1HG2 VAL A  11      16.027 -10.177   4.607  1.00  1.50           H  
ATOM    158 2HG2 VAL A  11      15.316  -8.649   4.040  1.00  1.50           H  
ATOM    159 3HG2 VAL A  11      14.516 -10.184   3.657  1.00  1.50           H  
ATOM    160  N   ASP A  12      13.108  -9.365   1.153  1.00  1.39           N  
ATOM    161  CA  ASP A  12      11.834 -10.045   0.904  1.00  1.39           C  
ATOM    162  C   ASP A  12      11.113  -9.588  -0.380  1.00  1.39           C  
ATOM    163  O   ASP A  12       9.903  -9.764  -0.515  1.00  1.39           O  
ATOM    164  CB  ASP A  12      10.929  -9.833   2.114  1.00  1.39           C  
ATOM    165  CG  ASP A  12      11.527 -10.448   3.371  1.00  1.39           C  
ATOM    166  OD1 ASP A  12      12.033 -11.537   3.288  1.00  1.39           O  
ATOM    167  OD2 ASP A  12      11.494  -9.816   4.397  1.00  1.39           O  
ATOM    168  H   ASP A  12      13.085  -8.410   1.472  1.00  1.39           H  
ATOM    169  HA  ASP A  12      12.035 -11.105   0.807  1.00  1.39           H  
ATOM    170 1HB  ASP A  12      10.771  -8.765   2.274  1.00  1.39           H  
ATOM    171 2HB  ASP A  12       9.954 -10.291   1.928  1.00  1.39           H  
ATOM    172  N   GLU A  13      11.851  -8.981  -1.302  1.00  1.32           N  
ATOM    173  CA  GLU A  13      11.278  -8.436  -2.541  1.00  1.32           C  
ATOM    174  C   GLU A  13      10.959  -9.450  -3.634  1.00  1.32           C  
ATOM    175  O   GLU A  13      11.508 -10.552  -3.688  1.00  1.32           O  
ATOM    176  CB  GLU A  13      12.206  -7.387  -3.147  1.00  1.32           C  
ATOM    177  CG  GLU A  13      12.423  -6.198  -2.284  1.00  1.32           C  
ATOM    178  CD  GLU A  13      11.186  -5.352  -2.097  1.00  1.32           C  
ATOM    179  OE1 GLU A  13      10.561  -5.011  -3.075  1.00  1.32           O  
ATOM    180  OE2 GLU A  13      10.867  -5.050  -0.971  1.00  1.32           O  
ATOM    181  H   GLU A  13      12.840  -8.889  -1.134  1.00  1.32           H  
ATOM    182  HA  GLU A  13      10.342  -7.942  -2.277  1.00  1.32           H  
ATOM    183 1HB  GLU A  13      13.164  -7.836  -3.353  1.00  1.32           H  
ATOM    184 2HB  GLU A  13      11.800  -7.045  -4.100  1.00  1.32           H  
ATOM    185 1HG  GLU A  13      12.738  -6.579  -1.331  1.00  1.32           H  
ATOM    186 2HG  GLU A  13      13.228  -5.593  -2.698  1.00  1.32           H  
ATOM    187  N   ARG A  14      10.076  -9.022  -4.531  1.00  1.26           N  
ATOM    188  CA  ARG A  14       9.683  -9.769  -5.718  1.00  1.26           C  
ATOM    189  C   ARG A  14      10.827  -9.788  -6.722  1.00  1.26           C  
ATOM    190  O   ARG A  14      11.723  -8.947  -6.661  1.00  1.26           O  
ATOM    191  CB  ARG A  14       8.452  -9.151  -6.358  1.00  1.26           C  
ATOM    192  CG  ARG A  14       7.163  -9.241  -5.534  1.00  1.26           C  
ATOM    193  CD  ARG A  14       6.020  -8.608  -6.261  1.00  1.26           C  
ATOM    194  NE  ARG A  14       4.783  -8.612  -5.487  1.00  1.26           N  
ATOM    195  CZ  ARG A  14       3.877  -9.610  -5.482  1.00  1.26           C  
ATOM    196  NH1 ARG A  14       4.073 -10.688  -6.209  1.00  1.26           N  
ATOM    197  NH2 ARG A  14       2.784  -9.501  -4.744  1.00  1.26           N  
ATOM    198  H   ARG A  14       9.672  -8.107  -4.383  1.00  1.26           H  
ATOM    199  HA  ARG A  14       9.456 -10.795  -5.427  1.00  1.26           H  
ATOM    200 1HB  ARG A  14       8.643  -8.097  -6.554  1.00  1.26           H  
ATOM    201 2HB  ARG A  14       8.266  -9.629  -7.320  1.00  1.26           H  
ATOM    202 1HG  ARG A  14       6.918 -10.288  -5.349  1.00  1.26           H  
ATOM    203 2HG  ARG A  14       7.300  -8.725  -4.581  1.00  1.26           H  
ATOM    204 1HD  ARG A  14       6.271  -7.573  -6.492  1.00  1.26           H  
ATOM    205 2HD  ARG A  14       5.841  -9.149  -7.189  1.00  1.26           H  
ATOM    206  HE  ARG A  14       4.589  -7.801  -4.914  1.00  1.26           H  
ATOM    207 1HH1 ARG A  14       4.905 -10.772  -6.774  1.00  1.26           H  
ATOM    208 2HH1 ARG A  14       3.390 -11.432  -6.204  1.00  1.26           H  
ATOM    209 1HH2 ARG A  14       2.631  -8.673  -4.186  1.00  1.26           H  
ATOM    210 2HH2 ARG A  14       2.103 -10.246  -4.739  1.00  1.26           H  
ATOM    211  N   LEU A  15      10.802 -10.743  -7.642  1.00  1.18           N  
ATOM    212  CA  LEU A  15      11.866 -10.862  -8.631  1.00  1.18           C  
ATOM    213  C   LEU A  15      11.884  -9.640  -9.543  1.00  1.18           C  
ATOM    214  O   LEU A  15      10.825  -9.136  -9.923  1.00  1.18           O  
ATOM    215  CB  LEU A  15      11.624 -12.079  -9.526  1.00  1.18           C  
ATOM    216  CG  LEU A  15      11.564 -13.462  -8.849  1.00  1.18           C  
ATOM    217  CD1 LEU A  15      11.283 -14.511  -9.940  1.00  1.18           C  
ATOM    218  CD2 LEU A  15      12.835 -13.749  -8.084  1.00  1.18           C  
ATOM    219  H   LEU A  15      10.044 -11.408  -7.651  1.00  1.18           H  
ATOM    220  HA  LEU A  15      12.826 -10.944  -8.120  1.00  1.18           H  
ATOM    221 1HB  LEU A  15      10.686 -11.932 -10.060  1.00  1.18           H  
ATOM    222 2HB  LEU A  15      12.425 -12.113 -10.266  1.00  1.18           H  
ATOM    223  HG  LEU A  15      10.728 -13.482  -8.150  1.00  1.18           H  
ATOM    224 1HD1 LEU A  15      11.201 -15.491  -9.500  1.00  1.18           H  
ATOM    225 2HD1 LEU A  15      10.349 -14.269 -10.450  1.00  1.18           H  
ATOM    226 3HD1 LEU A  15      12.096 -14.512 -10.666  1.00  1.18           H  
ATOM    227 1HD2 LEU A  15      12.755 -14.729  -7.609  1.00  1.18           H  
ATOM    228 2HD2 LEU A  15      13.674 -13.744  -8.752  1.00  1.18           H  
ATOM    229 3HD2 LEU A  15      12.984 -12.987  -7.315  1.00  1.18           H  
ATOM    230  N   THR A  16      13.079  -9.194  -9.927  1.00  1.08           N  
ATOM    231  CA  THR A  16      13.215  -8.064 -10.841  1.00  1.08           C  
ATOM    232  C   THR A  16      13.733  -8.515 -12.205  1.00  1.08           C  
ATOM    233  O   THR A  16      14.220  -9.641 -12.355  1.00  1.08           O  
ATOM    234  CB  THR A  16      14.163  -7.008 -10.252  1.00  1.08           C  
ATOM    235  OG1 THR A  16      15.482  -7.563 -10.137  1.00  1.08           O  
ATOM    236  CG2 THR A  16      13.681  -6.581  -8.873  1.00  1.08           C  
ATOM    237  H   THR A  16      13.908  -9.644  -9.563  1.00  1.08           H  
ATOM    238  HA  THR A  16      12.236  -7.608 -10.985  1.00  1.08           H  
ATOM    239  HB  THR A  16      14.189  -6.144 -10.897  1.00  1.08           H  
ATOM    240  HG1 THR A  16      15.968  -7.430 -10.976  1.00  1.08           H  
ATOM    241 1HG2 THR A  16      14.353  -5.830  -8.466  1.00  1.08           H  
ATOM    242 2HG2 THR A  16      12.679  -6.161  -8.955  1.00  1.08           H  
ATOM    243 3HG2 THR A  16      13.655  -7.446  -8.207  1.00  1.08           H  
ATOM    244  N   ARG A  17      13.630  -7.626 -13.202  1.00  0.97           N  
ATOM    245  CA  ARG A  17      14.157  -7.896 -14.540  1.00  0.97           C  
ATOM    246  C   ARG A  17      15.676  -7.960 -14.643  1.00  0.97           C  
ATOM    247  O   ARG A  17      16.217  -8.801 -15.363  1.00  0.97           O  
ATOM    248  CB  ARG A  17      13.682  -6.872 -15.552  1.00  0.97           C  
ATOM    249  CG  ARG A  17      12.233  -6.979 -15.986  1.00  0.97           C  
ATOM    250  CD  ARG A  17      12.019  -6.142 -17.201  1.00  0.97           C  
ATOM    251  NE  ARG A  17      12.026  -4.709 -16.934  1.00  0.97           N  
ATOM    252  CZ  ARG A  17      10.932  -3.969 -16.722  1.00  0.97           C  
ATOM    253  NH1 ARG A  17       9.725  -4.496 -16.777  1.00  0.97           N  
ATOM    254  NH2 ARG A  17      11.102  -2.702 -16.477  1.00  0.97           N  
ATOM    255  H   ARG A  17      13.197  -6.734 -13.016  1.00  0.97           H  
ATOM    256  HA  ARG A  17      13.758  -8.852 -14.855  1.00  0.97           H  
ATOM    257 1HB  ARG A  17      13.842  -5.869 -15.160  1.00  0.97           H  
ATOM    258 2HB  ARG A  17      14.288  -6.964 -16.442  1.00  0.97           H  
ATOM    259 1HG  ARG A  17      11.991  -8.018 -16.221  1.00  0.97           H  
ATOM    260 2HG  ARG A  17      11.580  -6.617 -15.191  1.00  0.97           H  
ATOM    261 1HD  ARG A  17      12.811  -6.354 -17.915  1.00  0.97           H  
ATOM    262 2HD  ARG A  17      11.060  -6.398 -17.646  1.00  0.97           H  
ATOM    263  HE  ARG A  17      12.924  -4.215 -16.823  1.00  0.97           H  
ATOM    264 1HH1 ARG A  17       9.612  -5.480 -16.974  1.00  0.97           H  
ATOM    265 2HH1 ARG A  17       8.915  -3.916 -16.620  1.00  0.97           H  
ATOM    266 1HH2 ARG A  17      12.072  -2.357 -16.437  1.00  0.97           H  
ATOM    267 2HH2 ARG A  17      10.315  -2.093 -16.319  1.00  0.97           H  
ATOM    268  N   ALA A  18      16.367  -7.077 -13.920  1.00  0.86           N  
ATOM    269  CA  ALA A  18      17.818  -6.980 -14.023  1.00  0.86           C  
ATOM    270  C   ALA A  18      18.508  -7.102 -12.690  1.00  0.86           C  
ATOM    271  O   ALA A  18      17.983  -6.663 -11.658  1.00  0.86           O  
ATOM    272  CB  ALA A  18      18.189  -5.632 -14.599  1.00  0.86           C  
ATOM    273  H   ALA A  18      15.892  -6.401 -13.324  1.00  0.86           H  
ATOM    274  HA  ALA A  18      18.177  -7.784 -14.666  1.00  0.86           H  
ATOM    275 1HB  ALA A  18      19.262  -5.561 -14.682  1.00  0.86           H  
ATOM    276 2HB  ALA A  18      17.745  -5.502 -15.560  1.00  0.86           H  
ATOM    277 3HB  ALA A  18      17.829  -4.848 -13.932  1.00  0.86           H  
ATOM    278  N   ALA A  19      19.724  -7.640 -12.708  1.00  0.78           N  
ATOM    279  CA  ALA A  19      20.499  -7.636 -11.477  1.00  0.78           C  
ATOM    280  C   ALA A  19      21.989  -7.801 -11.711  1.00  0.78           C  
ATOM    281  O   ALA A  19      22.430  -8.432 -12.677  1.00  0.78           O  
ATOM    282  CB  ALA A  19      20.023  -8.732 -10.551  1.00  0.78           C  
ATOM    283  H   ALA A  19      20.097  -8.046 -13.572  1.00  0.78           H  
ATOM    284  HA  ALA A  19      20.344  -6.673 -11.002  1.00  0.78           H  
ATOM    285 1HB  ALA A  19      20.589  -8.690  -9.616  1.00  0.78           H  
ATOM    286 2HB  ALA A  19      18.967  -8.613 -10.340  1.00  0.78           H  
ATOM    287 3HB  ALA A  19      20.183  -9.648 -11.023  1.00  0.78           H  
ATOM    288  N   ILE A  20      22.760  -7.262 -10.776  1.00  0.73           N  
ATOM    289  CA  ILE A  20      24.208  -7.415 -10.768  1.00  0.73           C  
ATOM    290  C   ILE A  20      24.649  -7.975  -9.447  1.00  0.73           C  
ATOM    291  O   ILE A  20      24.194  -7.542  -8.382  1.00  0.73           O  
ATOM    292  CB  ILE A  20      24.951  -6.119 -11.038  1.00  0.73           C  
ATOM    293  CG1 ILE A  20      24.539  -5.584 -12.377  1.00  0.73           C  
ATOM    294  CG2 ILE A  20      26.472  -6.323 -10.965  1.00  0.73           C  
ATOM    295  CD1 ILE A  20      25.151  -4.281 -12.687  1.00  0.73           C  
ATOM    296  H   ILE A  20      22.303  -6.754 -10.021  1.00  0.73           H  
ATOM    297  HA  ILE A  20      24.490  -8.130 -11.535  1.00  0.73           H  
ATOM    298  HB  ILE A  20      24.665  -5.379 -10.301  1.00  0.73           H  
ATOM    299 1HG1 ILE A  20      24.763  -6.294 -13.129  1.00  0.73           H  
ATOM    300 2HG1 ILE A  20      23.467  -5.445 -12.372  1.00  0.73           H  
ATOM    301 1HG2 ILE A  20      26.975  -5.379 -11.160  1.00  0.73           H  
ATOM    302 2HG2 ILE A  20      26.756  -6.674  -9.978  1.00  0.73           H  
ATOM    303 3HG2 ILE A  20      26.776  -7.059 -11.712  1.00  0.73           H  
ATOM    304 1HD1 ILE A  20      24.792  -3.927 -13.654  1.00  0.73           H  
ATOM    305 2HD1 ILE A  20      24.881  -3.579 -11.913  1.00  0.73           H  
ATOM    306 3HD1 ILE A  20      26.232  -4.383 -12.719  1.00  0.73           H  
ATOM    307  N   PHE A  21      25.512  -8.965  -9.503  1.00  0.70           N  
ATOM    308  CA  PHE A  21      25.916  -9.576  -8.274  1.00  0.70           C  
ATOM    309  C   PHE A  21      27.429  -9.491  -8.158  1.00  0.70           C  
ATOM    310  O   PHE A  21      28.159  -9.972  -9.036  1.00  0.70           O  
ATOM    311  CB  PHE A  21      25.490 -11.004  -8.329  1.00  0.70           C  
ATOM    312  CG  PHE A  21      24.027 -11.160  -8.815  1.00  0.70           C  
ATOM    313  CD1 PHE A  21      23.772 -11.209 -10.193  1.00  0.70           C  
ATOM    314  CD2 PHE A  21      22.966 -11.277  -7.988  1.00  0.70           C  
ATOM    315  CE1 PHE A  21      22.532 -11.424 -10.696  1.00  0.70           C  
ATOM    316  CE2 PHE A  21      21.700 -11.508  -8.513  1.00  0.70           C  
ATOM    317  CZ  PHE A  21      21.499 -11.594  -9.847  1.00  0.70           C  
ATOM    318  H   PHE A  21      25.864  -9.299 -10.401  1.00  0.70           H  
ATOM    319  HA  PHE A  21      25.463  -9.064  -7.425  1.00  0.70           H  
ATOM    320 1HB  PHE A  21      26.132 -11.555  -8.979  1.00  0.70           H  
ATOM    321 2HB  PHE A  21      25.572 -11.437  -7.336  1.00  0.70           H  
ATOM    322  HD1 PHE A  21      24.572 -11.083 -10.873  1.00  0.70           H  
ATOM    323  HD2 PHE A  21      23.119 -11.235  -6.911  1.00  0.70           H  
ATOM    324  HE1 PHE A  21      22.374 -11.471 -11.778  1.00  0.70           H  
ATOM    325  HE2 PHE A  21      20.858 -11.650  -7.860  1.00  0.70           H  
ATOM    326  HZ  PHE A  21      20.497 -11.787 -10.227  1.00  0.70           H  
ATOM    327  N   LEU A  22      27.907  -8.832  -7.109  1.00  0.68           N  
ATOM    328  CA  LEU A  22      29.346  -8.679  -6.936  1.00  0.68           C  
ATOM    329  C   LEU A  22      29.841  -9.436  -5.709  1.00  0.68           C  
ATOM    330  O   LEU A  22      29.297  -9.268  -4.614  1.00  0.68           O  
ATOM    331  CB  LEU A  22      29.685  -7.202  -6.692  1.00  0.68           C  
ATOM    332  CG  LEU A  22      29.210  -6.162  -7.699  1.00  0.68           C  
ATOM    333  CD1 LEU A  22      29.515  -4.759  -7.132  1.00  0.68           C  
ATOM    334  CD2 LEU A  22      29.911  -6.388  -9.009  1.00  0.68           C  
ATOM    335  H   LEU A  22      27.260  -8.436  -6.426  1.00  0.68           H  
ATOM    336  HA  LEU A  22      29.865  -9.052  -7.817  1.00  0.68           H  
ATOM    337 1HB  LEU A  22      29.300  -6.929  -5.729  1.00  0.68           H  
ATOM    338 2HB  LEU A  22      30.770  -7.120  -6.646  1.00  0.68           H  
ATOM    339  HG  LEU A  22      28.131  -6.244  -7.844  1.00  0.68           H  
ATOM    340 1HD1 LEU A  22      29.191  -3.996  -7.826  1.00  0.68           H  
ATOM    341 2HD1 LEU A  22      28.999  -4.622  -6.184  1.00  0.68           H  
ATOM    342 3HD1 LEU A  22      30.578  -4.667  -6.974  1.00  0.68           H  
ATOM    343 1HD2 LEU A  22      29.583  -5.644  -9.736  1.00  0.68           H  
ATOM    344 2HD2 LEU A  22      30.990  -6.307  -8.868  1.00  0.68           H  
ATOM    345 3HD2 LEU A  22      29.670  -7.386  -9.376  1.00  0.68           H  
ATOM    346  N   VAL A  23      30.914 -10.199  -5.865  1.00  0.68           N  
ATOM    347  CA  VAL A  23      31.558 -10.841  -4.723  1.00  0.68           C  
ATOM    348  C   VAL A  23      32.945 -10.278  -4.693  1.00  0.68           C  
ATOM    349  O   VAL A  23      33.664 -10.285  -5.708  1.00  0.68           O  
ATOM    350  CB  VAL A  23      31.614 -12.373  -4.793  1.00  0.68           C  
ATOM    351  CG1 VAL A  23      32.350 -12.905  -3.556  1.00  0.68           C  
ATOM    352  CG2 VAL A  23      30.201 -12.944  -4.850  1.00  0.68           C  
ATOM    353  H   VAL A  23      31.311 -10.325  -6.797  1.00  0.68           H  
ATOM    354  HA  VAL A  23      31.045 -10.560  -3.803  1.00  0.68           H  
ATOM    355  HB  VAL A  23      32.174 -12.674  -5.674  1.00  0.68           H  
ATOM    356 1HG1 VAL A  23      32.405 -13.988  -3.597  1.00  0.68           H  
ATOM    357 2HG1 VAL A  23      33.354 -12.497  -3.520  1.00  0.68           H  
ATOM    358 3HG1 VAL A  23      31.810 -12.594  -2.667  1.00  0.68           H  
ATOM    359 1HG2 VAL A  23      30.247 -14.032  -4.894  1.00  0.68           H  
ATOM    360 2HG2 VAL A  23      29.663 -12.637  -3.954  1.00  0.68           H  
ATOM    361 3HG2 VAL A  23      29.686 -12.566  -5.735  1.00  0.68           H  
ATOM    362  N   VAL A  24      33.297  -9.708  -3.561  1.00  0.69           N  
ATOM    363  CA  VAL A  24      34.568  -9.043  -3.502  1.00  0.69           C  
ATOM    364  C   VAL A  24      35.352  -9.449  -2.241  1.00  0.69           C  
ATOM    365  O   VAL A  24      34.756  -9.940  -1.265  1.00  0.69           O  
ATOM    366  CB  VAL A  24      34.295  -7.536  -3.526  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      33.463  -7.099  -4.766  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      33.610  -7.159  -2.367  1.00  0.69           C  
ATOM    369  H   VAL A  24      32.667  -9.740  -2.756  1.00  0.69           H  
ATOM    370  HA  VAL A  24      35.162  -9.312  -4.370  1.00  0.69           H  
ATOM    371  HB  VAL A  24      35.228  -7.064  -3.608  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24      33.341  -6.019  -4.745  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      33.930  -7.379  -5.657  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      32.483  -7.562  -4.731  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24      33.430  -6.095  -2.367  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      32.660  -7.693  -2.373  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      34.205  -7.437  -1.496  1.00  0.69           H  
ATOM    378  N   THR A  25      36.667  -9.200  -2.243  1.00  0.72           N  
ATOM    379  CA  THR A  25      37.503  -9.432  -1.060  1.00  0.72           C  
ATOM    380  C   THR A  25      38.194  -8.149  -0.599  1.00  0.72           C  
ATOM    381  O   THR A  25      38.516  -7.266  -1.400  1.00  0.72           O  
ATOM    382  CB  THR A  25      38.524 -10.555  -1.316  1.00  0.72           C  
ATOM    383  OG1 THR A  25      39.354 -10.209  -2.441  1.00  0.72           O  
ATOM    384  CG2 THR A  25      37.803 -11.864  -1.550  1.00  0.72           C  
ATOM    385  H   THR A  25      37.093  -8.828  -3.091  1.00  0.72           H  
ATOM    386  HA  THR A  25      36.867  -9.765  -0.243  1.00  0.72           H  
ATOM    387  HB  THR A  25      39.162 -10.665  -0.437  1.00  0.72           H  
ATOM    388  HG1 THR A  25      38.795  -9.958  -3.188  1.00  0.72           H  
ATOM    389 1HG2 THR A  25      38.523 -12.664  -1.714  1.00  0.72           H  
ATOM    390 2HG2 THR A  25      37.213 -12.087  -0.663  1.00  0.72           H  
ATOM    391 3HG2 THR A  25      37.149 -11.783  -2.406  1.00  0.72           H  
ATOM    392  N   ILE A  26      38.469  -8.072   0.693  1.00  0.77           N  
ATOM    393  CA  ILE A  26      39.012  -6.850   1.279  1.00  0.77           C  
ATOM    394  C   ILE A  26      40.520  -6.904   1.497  1.00  0.77           C  
ATOM    395  O   ILE A  26      41.053  -7.874   2.039  1.00  0.77           O  
ATOM    396  CB  ILE A  26      38.308  -6.579   2.620  1.00  0.77           C  
ATOM    397  CG1 ILE A  26      36.832  -6.511   2.392  1.00  0.77           C  
ATOM    398  CG2 ILE A  26      38.766  -5.236   3.221  1.00  0.77           C  
ATOM    399  CD1 ILE A  26      36.086  -6.539   3.658  1.00  0.77           C  
ATOM    400  H   ILE A  26      38.228  -8.868   1.295  1.00  0.77           H  
ATOM    401  HA  ILE A  26      38.802  -6.020   0.606  1.00  0.77           H  
ATOM    402  HB  ILE A  26      38.511  -7.396   3.314  1.00  0.77           H  
ATOM    403 1HG1 ILE A  26      36.593  -5.622   1.849  1.00  0.77           H  
ATOM    404 2HG1 ILE A  26      36.526  -7.358   1.795  1.00  0.77           H  
ATOM    405 1HG2 ILE A  26      38.243  -5.051   4.158  1.00  0.77           H  
ATOM    406 2HG2 ILE A  26      39.819  -5.260   3.409  1.00  0.77           H  
ATOM    407 3HG2 ILE A  26      38.548  -4.428   2.517  1.00  0.77           H  
ATOM    408 1HD1 ILE A  26      35.048  -6.497   3.455  1.00  0.77           H  
ATOM    409 2HD1 ILE A  26      36.312  -7.457   4.199  1.00  0.77           H  
ATOM    410 3HD1 ILE A  26      36.374  -5.690   4.254  1.00  0.77           H  
ATOM    411  N   ASN A  27      41.209  -5.865   1.045  1.00  0.82           N  
ATOM    412  CA  ASN A  27      42.645  -5.738   1.216  1.00  0.82           C  
ATOM    413  C   ASN A  27      42.918  -5.777   2.724  1.00  0.82           C  
ATOM    414  O   ASN A  27      42.185  -5.154   3.477  1.00  0.82           O  
ATOM    415  CB  ASN A  27      43.137  -4.446   0.577  1.00  0.82           C  
ATOM    416  CG  ASN A  27      44.637  -4.233   0.615  1.00  0.82           C  
ATOM    417  OD1 ASN A  27      45.273  -4.051   1.682  1.00  0.82           O  
ATOM    418  ND2 ASN A  27      45.232  -4.246  -0.551  1.00  0.82           N  
ATOM    419  H   ASN A  27      40.703  -5.102   0.592  1.00  0.82           H  
ATOM    420  HA  ASN A  27      43.111  -6.587   0.725  1.00  0.82           H  
ATOM    421 1HB  ASN A  27      42.813  -4.421  -0.468  1.00  0.82           H  
ATOM    422 2HB  ASN A  27      42.660  -3.612   1.060  1.00  0.82           H  
ATOM    423 1HD2 ASN A  27      46.220  -4.107  -0.612  1.00  0.82           H  
ATOM    424 2HD2 ASN A  27      44.696  -4.388  -1.384  1.00  0.82           H  
ATOM    425  N   PRO A  28      43.915  -6.518   3.219  1.00  0.88           N  
ATOM    426  CA  PRO A  28      44.233  -6.656   4.633  1.00  0.88           C  
ATOM    427  C   PRO A  28      44.641  -5.369   5.372  1.00  0.88           C  
ATOM    428  O   PRO A  28      44.662  -5.363   6.603  1.00  0.88           O  
ATOM    429  CB  PRO A  28      45.387  -7.668   4.613  1.00  0.88           C  
ATOM    430  CG  PRO A  28      45.981  -7.568   3.233  1.00  0.88           C  
ATOM    431  CD  PRO A  28      44.805  -7.300   2.331  1.00  0.88           C  
ATOM    432  HA  PRO A  28      43.358  -7.099   5.131  1.00  0.88           H  
ATOM    433 1HB  PRO A  28      46.109  -7.417   5.403  1.00  0.88           H  
ATOM    434 2HB  PRO A  28      45.002  -8.673   4.838  1.00  0.88           H  
ATOM    435 1HG  PRO A  28      46.723  -6.753   3.203  1.00  0.88           H  
ATOM    436 2HG  PRO A  28      46.515  -8.494   2.978  1.00  0.88           H  
ATOM    437 1HD  PRO A  28      45.167  -6.731   1.483  1.00  0.88           H  
ATOM    438 2HD  PRO A  28      44.312  -8.238   2.031  1.00  0.88           H  
ATOM    439  N   GLY A  29      45.018  -4.296   4.672  1.00  0.92           N  
ATOM    440  CA  GLY A  29      45.420  -3.098   5.416  1.00  0.92           C  
ATOM    441  C   GLY A  29      44.261  -2.537   6.256  1.00  0.92           C  
ATOM    442  O   GLY A  29      43.114  -2.517   5.812  1.00  0.92           O  
ATOM    443  H   GLY A  29      45.013  -4.283   3.651  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      46.260  -3.343   6.065  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      45.766  -2.341   4.714  1.00  0.92           H  
ATOM    446  N   LYS A  30      44.571  -1.965   7.422  1.00  0.94           N  
ATOM    447  CA  LYS A  30      43.519  -1.412   8.291  1.00  0.94           C  
ATOM    448  C   LYS A  30      42.723  -0.316   7.596  1.00  0.94           C  
ATOM    449  O   LYS A  30      41.525  -0.150   7.833  1.00  0.94           O  
ATOM    450  CB  LYS A  30      44.119  -0.877   9.588  1.00  0.94           C  
ATOM    451  CG  LYS A  30      44.580  -1.967  10.549  1.00  0.94           C  
ATOM    452  CD  LYS A  30      45.357  -1.388  11.724  1.00  0.94           C  
ATOM    453  CE  LYS A  30      44.469  -0.535  12.619  1.00  0.94           C  
ATOM    454  NZ  LYS A  30      45.205  -0.039  13.804  1.00  0.94           N  
ATOM    455  H   LYS A  30      45.530  -1.972   7.739  1.00  0.94           H  
ATOM    456  HA  LYS A  30      42.824  -2.220   8.542  1.00  0.94           H  
ATOM    457 1HB  LYS A  30      44.971  -0.236   9.362  1.00  0.94           H  
ATOM    458 2HB  LYS A  30      43.376  -0.268  10.105  1.00  0.94           H  
ATOM    459 1HG  LYS A  30      43.704  -2.504  10.927  1.00  0.94           H  
ATOM    460 2HG  LYS A  30      45.212  -2.678  10.016  1.00  0.94           H  
ATOM    461 1HD  LYS A  30      45.777  -2.201  12.318  1.00  0.94           H  
ATOM    462 2HD  LYS A  30      46.176  -0.774  11.352  1.00  0.94           H  
ATOM    463 1HE  LYS A  30      44.104   0.318  12.052  1.00  0.94           H  
ATOM    464 2HE  LYS A  30      43.616  -1.125  12.958  1.00  0.94           H  
ATOM    465 1HZ  LYS A  30      44.569   0.530  14.371  1.00  0.94           H  
ATOM    466 2HZ  LYS A  30      45.533  -0.811  14.355  1.00  0.94           H  
ATOM    467 3HZ  LYS A  30      45.985   0.525  13.518  1.00  0.94           H  
ATOM    468  N   ALA A  31      43.391   0.449   6.739  1.00  0.93           N  
ATOM    469  CA  ALA A  31      42.721   1.513   6.014  1.00  0.93           C  
ATOM    470  C   ALA A  31      41.594   0.944   5.159  1.00  0.93           C  
ATOM    471  O   ALA A  31      40.581   1.611   4.930  1.00  0.93           O  
ATOM    472  CB  ALA A  31      43.708   2.257   5.140  1.00  0.93           C  
ATOM    473  H   ALA A  31      44.373   0.276   6.584  1.00  0.93           H  
ATOM    474  HA  ALA A  31      42.286   2.202   6.739  1.00  0.93           H  
ATOM    475 1HB  ALA A  31      43.194   3.061   4.615  1.00  0.93           H  
ATOM    476 2HB  ALA A  31      44.500   2.676   5.760  1.00  0.93           H  
ATOM    477 3HB  ALA A  31      44.139   1.568   4.415  1.00  0.93           H  
ATOM    478  N   ALA A  32      41.802  -0.267   4.626  1.00  0.90           N  
ATOM    479  CA  ALA A  32      40.816  -0.906   3.783  1.00  0.90           C  
ATOM    480  C   ALA A  32      39.602  -1.249   4.592  1.00  0.90           C  
ATOM    481  O   ALA A  32      38.467  -1.038   4.169  1.00  0.90           O  
ATOM    482  CB  ALA A  32      41.379  -2.163   3.171  1.00  0.90           C  
ATOM    483  H   ALA A  32      42.625  -0.805   4.876  1.00  0.90           H  
ATOM    484  HA  ALA A  32      40.533  -0.199   3.012  1.00  0.90           H  
ATOM    485 1HB  ALA A  32      40.644  -2.646   2.532  1.00  0.90           H  
ATOM    486 2HB  ALA A  32      42.258  -1.915   2.588  1.00  0.90           H  
ATOM    487 3HB  ALA A  32      41.649  -2.844   3.958  1.00  0.90           H  
ATOM    488  N   GLU A  33      39.844  -1.746   5.799  1.00  0.86           N  
ATOM    489  CA  GLU A  33      38.740  -2.128   6.661  1.00  0.86           C  
ATOM    490  C   GLU A  33      37.908  -0.888   6.982  1.00  0.86           C  
ATOM    491  O   GLU A  33      36.676  -0.936   6.993  1.00  0.86           O  
ATOM    492  CB  GLU A  33      39.271  -2.789   7.931  1.00  0.86           C  
ATOM    493  CG  GLU A  33      39.922  -4.152   7.711  1.00  0.86           C  
ATOM    494  CD  GLU A  33      40.588  -4.689   8.959  1.00  0.86           C  
ATOM    495  OE1 GLU A  33      40.672  -3.962   9.924  1.00  0.86           O  
ATOM    496  OE2 GLU A  33      41.025  -5.818   8.942  1.00  0.86           O  
ATOM    497  H   GLU A  33      40.819  -1.892   6.081  1.00  0.86           H  
ATOM    498  HA  GLU A  33      38.112  -2.840   6.128  1.00  0.86           H  
ATOM    499 1HB  GLU A  33      39.998  -2.139   8.409  1.00  0.86           H  
ATOM    500 2HB  GLU A  33      38.450  -2.934   8.628  1.00  0.86           H  
ATOM    501 1HG  GLU A  33      39.161  -4.860   7.379  1.00  0.86           H  
ATOM    502 2HG  GLU A  33      40.669  -4.057   6.917  1.00  0.86           H  
ATOM    503  N   VAL A  34      38.580   0.250   7.190  1.00  0.83           N  
ATOM    504  CA  VAL A  34      37.857   1.486   7.462  1.00  0.83           C  
ATOM    505  C   VAL A  34      37.032   1.899   6.251  1.00  0.83           C  
ATOM    506  O   VAL A  34      35.860   2.271   6.388  1.00  0.83           O  
ATOM    507  CB  VAL A  34      38.804   2.633   7.861  1.00  0.83           C  
ATOM    508  CG1 VAL A  34      38.012   3.934   7.925  1.00  0.83           C  
ATOM    509  CG2 VAL A  34      39.437   2.345   9.229  1.00  0.83           C  
ATOM    510  H   VAL A  34      39.604   0.232   7.188  1.00  0.83           H  
ATOM    511  HA  VAL A  34      37.179   1.311   8.291  1.00  0.83           H  
ATOM    512  HB  VAL A  34      39.585   2.738   7.106  1.00  0.83           H  
ATOM    513 1HG1 VAL A  34      38.676   4.754   8.199  1.00  0.83           H  
ATOM    514 2HG1 VAL A  34      37.570   4.139   6.948  1.00  0.83           H  
ATOM    515 3HG1 VAL A  34      37.222   3.844   8.664  1.00  0.83           H  
ATOM    516 1HG2 VAL A  34      40.105   3.162   9.500  1.00  0.83           H  
ATOM    517 2HG2 VAL A  34      38.656   2.258   9.979  1.00  0.83           H  
ATOM    518 3HG2 VAL A  34      40.007   1.417   9.174  1.00  0.83           H  
ATOM    519  N   ALA A  35      37.630   1.831   5.058  1.00  0.81           N  
ATOM    520  CA  ALA A  35      36.922   2.196   3.835  1.00  0.81           C  
ATOM    521  C   ALA A  35      35.688   1.327   3.606  1.00  0.81           C  
ATOM    522  O   ALA A  35      34.643   1.830   3.174  1.00  0.81           O  
ATOM    523  CB  ALA A  35      37.849   2.059   2.653  1.00  0.81           C  
ATOM    524  H   ALA A  35      38.607   1.540   4.999  1.00  0.81           H  
ATOM    525  HA  ALA A  35      36.601   3.231   3.928  1.00  0.81           H  
ATOM    526 1HB  ALA A  35      37.330   2.355   1.741  1.00  0.81           H  
ATOM    527 2HB  ALA A  35      38.723   2.691   2.800  1.00  0.81           H  
ATOM    528 3HB  ALA A  35      38.162   1.024   2.570  1.00  0.81           H  
ATOM    529  N   VAL A  36      35.791   0.036   3.919  1.00  0.80           N  
ATOM    530  CA  VAL A  36      34.672  -0.875   3.751  1.00  0.80           C  
ATOM    531  C   VAL A  36      33.592  -0.611   4.775  1.00  0.80           C  
ATOM    532  O   VAL A  36      32.414  -0.557   4.421  1.00  0.80           O  
ATOM    533  CB  VAL A  36      35.111  -2.318   3.832  1.00  0.80           C  
ATOM    534  CG1 VAL A  36      33.894  -3.187   3.837  1.00  0.80           C  
ATOM    535  CG2 VAL A  36      35.970  -2.651   2.660  1.00  0.80           C  
ATOM    536  H   VAL A  36      36.687  -0.327   4.248  1.00  0.80           H  
ATOM    537  HA  VAL A  36      34.252  -0.712   2.760  1.00  0.80           H  
ATOM    538  HB  VAL A  36      35.672  -2.469   4.743  1.00  0.80           H  
ATOM    539 1HG1 VAL A  36      34.201  -4.209   3.891  1.00  0.80           H  
ATOM    540 2HG1 VAL A  36      33.278  -2.944   4.698  1.00  0.80           H  
ATOM    541 3HG1 VAL A  36      33.323  -3.021   2.926  1.00  0.80           H  
ATOM    542 1HG2 VAL A  36      36.268  -3.661   2.740  1.00  0.80           H  
ATOM    543 2HG2 VAL A  36      35.409  -2.512   1.765  1.00  0.80           H  
ATOM    544 3HG2 VAL A  36      36.847  -2.016   2.640  1.00  0.80           H  
ATOM    545  N   ARG A  37      33.979  -0.426   6.040  1.00  0.81           N  
ATOM    546  CA  ARG A  37      33.018  -0.083   7.078  1.00  0.81           C  
ATOM    547  C   ARG A  37      32.291   1.202   6.716  1.00  0.81           C  
ATOM    548  O   ARG A  37      31.066   1.303   6.867  1.00  0.81           O  
ATOM    549  CB  ARG A  37      33.734   0.121   8.404  1.00  0.81           C  
ATOM    550  CG  ARG A  37      34.140  -1.101   9.207  1.00  0.81           C  
ATOM    551  CD  ARG A  37      34.643  -0.633  10.525  1.00  0.81           C  
ATOM    552  NE  ARG A  37      36.040  -0.191  10.433  1.00  0.81           N  
ATOM    553  CZ  ARG A  37      37.107  -1.011  10.648  1.00  0.81           C  
ATOM    554  NH1 ARG A  37      36.907  -2.246  10.976  1.00  0.81           N  
ATOM    555  NH2 ARG A  37      38.351  -0.579  10.551  1.00  0.81           N  
ATOM    556  H   ARG A  37      34.966  -0.509   6.289  1.00  0.81           H  
ATOM    557  HA  ARG A  37      32.296  -0.894   7.173  1.00  0.81           H  
ATOM    558 1HB  ARG A  37      34.646   0.685   8.220  1.00  0.81           H  
ATOM    559 2HB  ARG A  37      33.109   0.735   9.054  1.00  0.81           H  
ATOM    560 1HG  ARG A  37      33.285  -1.761   9.371  1.00  0.81           H  
ATOM    561 2HG  ARG A  37      34.935  -1.647   8.709  1.00  0.81           H  
ATOM    562 1HD  ARG A  37      34.054   0.238  10.791  1.00  0.81           H  
ATOM    563 2HD  ARG A  37      34.553  -1.334  11.312  1.00  0.81           H  
ATOM    564  HE  ARG A  37      36.211   0.759  10.173  1.00  0.81           H  
ATOM    565 1HH1 ARG A  37      35.959  -2.602  11.066  1.00  0.81           H  
ATOM    566 2HH1 ARG A  37      37.689  -2.874  11.148  1.00  0.81           H  
ATOM    567 1HH2 ARG A  37      38.548   0.367  10.297  1.00  0.81           H  
ATOM    568 2HH2 ARG A  37      39.123  -1.219  10.744  1.00  0.81           H  
ATOM    569  N   THR A  38      33.044   2.172   6.191  1.00  0.83           N  
ATOM    570  CA  THR A  38      32.451   3.428   5.810  1.00  0.83           C  
ATOM    571  C   THR A  38      31.458   3.182   4.690  1.00  0.83           C  
ATOM    572  O   THR A  38      30.313   3.616   4.781  1.00  0.83           O  
ATOM    573  CB  THR A  38      33.520   4.430   5.350  1.00  0.83           C  
ATOM    574  OG1 THR A  38      34.442   4.667   6.427  1.00  0.83           O  
ATOM    575  CG2 THR A  38      32.857   5.739   4.943  1.00  0.83           C  
ATOM    576  H   THR A  38      34.050   2.052   6.093  1.00  0.83           H  
ATOM    577  HA  THR A  38      31.919   3.844   6.662  1.00  0.83           H  
ATOM    578  HB  THR A  38      34.064   4.020   4.503  1.00  0.83           H  
ATOM    579  HG1 THR A  38      34.930   3.826   6.601  1.00  0.83           H  
ATOM    580 1HG2 THR A  38      33.620   6.445   4.619  1.00  0.83           H  
ATOM    581 2HG2 THR A  38      32.162   5.551   4.122  1.00  0.83           H  
ATOM    582 3HG2 THR A  38      32.315   6.151   5.791  1.00  0.83           H  
ATOM    583  N   LEU A  39      31.848   2.427   3.655  1.00  0.86           N  
ATOM    584  CA  LEU A  39      30.891   2.171   2.592  1.00  0.86           C  
ATOM    585  C   LEU A  39      29.633   1.528   3.135  1.00  0.86           C  
ATOM    586  O   LEU A  39      28.526   1.951   2.788  1.00  0.86           O  
ATOM    587  CB  LEU A  39      31.390   1.289   1.454  1.00  0.86           C  
ATOM    588  CG  LEU A  39      30.295   1.239   0.279  1.00  0.86           C  
ATOM    589  CD1 LEU A  39      30.922   0.953  -1.002  1.00  0.86           C  
ATOM    590  CD2 LEU A  39      29.226   0.170   0.558  1.00  0.86           C  
ATOM    591  H   LEU A  39      32.802   2.072   3.590  1.00  0.86           H  
ATOM    592  HA  LEU A  39      30.627   3.128   2.152  1.00  0.86           H  
ATOM    593 1HB  LEU A  39      32.323   1.693   1.062  1.00  0.86           H  
ATOM    594 2HB  LEU A  39      31.565   0.277   1.831  1.00  0.86           H  
ATOM    595  HG  LEU A  39      29.824   2.223   0.207  1.00  0.86           H  
ATOM    596 1HD1 LEU A  39      30.166   0.966  -1.768  1.00  0.86           H  
ATOM    597 2HD1 LEU A  39      31.679   1.702  -1.230  1.00  0.86           H  
ATOM    598 3HD1 LEU A  39      31.361  -0.021  -0.947  1.00  0.86           H  
ATOM    599 1HD2 LEU A  39      28.502   0.172  -0.254  1.00  0.86           H  
ATOM    600 2HD2 LEU A  39      29.702  -0.808   0.622  1.00  0.86           H  
ATOM    601 3HD2 LEU A  39      28.717   0.383   1.485  1.00  0.86           H  
ATOM    602  N   CYS A  40      29.785   0.495   3.973  1.00  0.90           N  
ATOM    603  CA  CYS A  40      28.631  -0.232   4.472  1.00  0.90           C  
ATOM    604  C   CYS A  40      27.609   0.730   5.083  1.00  0.90           C  
ATOM    605  O   CYS A  40      26.419   0.669   4.762  1.00  0.90           O  
ATOM    606  CB  CYS A  40      29.038  -1.192   5.584  1.00  0.90           C  
ATOM    607  SG  CYS A  40      30.197  -2.501   5.185  1.00  0.90           S  
ATOM    608  H   CYS A  40      30.722   0.196   4.242  1.00  0.90           H  
ATOM    609  HA  CYS A  40      28.171  -0.778   3.651  1.00  0.90           H  
ATOM    610 1HB  CYS A  40      29.453  -0.625   6.413  1.00  0.90           H  
ATOM    611 2HB  CYS A  40      28.154  -1.656   5.935  1.00  0.90           H  
ATOM    612  HG  CYS A  40      31.178  -1.673   4.768  1.00  0.90           H  
ATOM    613  N   GLY A  41      28.090   1.709   5.862  1.00  0.95           N  
ATOM    614  CA  GLY A  41      27.224   2.678   6.540  1.00  0.95           C  
ATOM    615  C   GLY A  41      26.696   3.795   5.623  1.00  0.95           C  
ATOM    616  O   GLY A  41      25.974   4.689   6.071  1.00  0.95           O  
ATOM    617  H   GLY A  41      29.097   1.738   6.049  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      26.380   2.149   6.984  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      27.775   3.122   7.368  1.00  0.95           H  
ATOM    620  N   THR A  42      27.082   3.775   4.351  1.00  0.99           N  
ATOM    621  CA  THR A  42      26.637   4.767   3.392  1.00  0.99           C  
ATOM    622  C   THR A  42      25.893   4.099   2.242  1.00  0.99           C  
ATOM    623  O   THR A  42      25.465   4.784   1.306  1.00  0.99           O  
ATOM    624  CB  THR A  42      27.804   5.572   2.807  1.00  0.99           C  
ATOM    625  OG1 THR A  42      28.677   4.681   2.116  1.00  0.99           O  
ATOM    626  CG2 THR A  42      28.565   6.296   3.915  1.00  0.99           C  
ATOM    627  H   THR A  42      27.695   3.039   4.016  1.00  0.99           H  
ATOM    628  HA  THR A  42      25.953   5.455   3.887  1.00  0.99           H  
ATOM    629  HB  THR A  42      27.422   6.307   2.102  1.00  0.99           H  
ATOM    630  HG1 THR A  42      28.616   3.784   2.522  1.00  0.99           H  
ATOM    631 1HG2 THR A  42      29.391   6.858   3.484  1.00  0.99           H  
ATOM    632 2HG2 THR A  42      27.889   6.977   4.430  1.00  0.99           H  
ATOM    633 3HG2 THR A  42      28.952   5.582   4.623  1.00  0.99           H  
ATOM    634  N   LEU A  43      25.735   2.765   2.287  1.00  1.02           N  
ATOM    635  CA  LEU A  43      25.080   2.081   1.174  1.00  1.02           C  
ATOM    636  C   LEU A  43      23.688   2.643   0.950  1.00  1.02           C  
ATOM    637  O   LEU A  43      23.227   2.759  -0.186  1.00  1.02           O  
ATOM    638  CB  LEU A  43      25.017   0.566   1.383  1.00  1.02           C  
ATOM    639  CG  LEU A  43      24.407  -0.242   0.177  1.00  1.02           C  
ATOM    640  CD1 LEU A  43      25.250  -0.011  -1.101  1.00  1.02           C  
ATOM    641  CD2 LEU A  43      24.389  -1.705   0.526  1.00  1.02           C  
ATOM    642  H   LEU A  43      26.074   2.217   3.083  1.00  1.02           H  
ATOM    643  HA  LEU A  43      25.666   2.263   0.277  1.00  1.02           H  
ATOM    644 1HB  LEU A  43      26.029   0.199   1.569  1.00  1.02           H  
ATOM    645 2HB  LEU A  43      24.413   0.361   2.267  1.00  1.02           H  
ATOM    646  HG  LEU A  43      23.389   0.100  -0.015  1.00  1.02           H  
ATOM    647 1HD1 LEU A  43      24.817  -0.569  -1.928  1.00  1.02           H  
ATOM    648 2HD1 LEU A  43      25.253   1.043  -1.347  1.00  1.02           H  
ATOM    649 3HD1 LEU A  43      26.269  -0.349  -0.933  1.00  1.02           H  
ATOM    650 1HD2 LEU A  43      23.964  -2.282  -0.292  1.00  1.02           H  
ATOM    651 2HD2 LEU A  43      25.409  -2.019   0.710  1.00  1.02           H  
ATOM    652 3HD2 LEU A  43      23.791  -1.861   1.417  1.00  1.02           H  
ATOM    653  N   SER A  44      22.995   3.004   2.031  1.00  1.05           N  
ATOM    654  CA  SER A  44      21.656   3.539   1.874  1.00  1.05           C  
ATOM    655  C   SER A  44      21.644   4.810   1.046  1.00  1.05           C  
ATOM    656  O   SER A  44      20.745   5.007   0.218  1.00  1.05           O  
ATOM    657  CB  SER A  44      21.026   3.789   3.229  1.00  1.05           C  
ATOM    658  OG  SER A  44      20.801   2.582   3.912  1.00  1.05           O  
ATOM    659  H   SER A  44      23.404   2.902   2.950  1.00  1.05           H  
ATOM    660  HA  SER A  44      21.081   2.814   1.337  1.00  1.05           H  
ATOM    661 1HB  SER A  44      21.688   4.425   3.821  1.00  1.05           H  
ATOM    662 2HB  SER A  44      20.084   4.323   3.104  1.00  1.05           H  
ATOM    663  HG  SER A  44      20.620   2.834   4.835  1.00  1.05           H  
ATOM    664  N   SER A  45      22.646   5.663   1.257  1.00  1.07           N  
ATOM    665  CA  SER A  45      22.753   6.902   0.512  1.00  1.07           C  
ATOM    666  C   SER A  45      23.086   6.595  -0.944  1.00  1.07           C  
ATOM    667  O   SER A  45      22.563   7.243  -1.851  1.00  1.07           O  
ATOM    668  CB  SER A  45      23.794   7.815   1.128  1.00  1.07           C  
ATOM    669  OG  SER A  45      23.401   8.245   2.408  1.00  1.07           O  
ATOM    670  H   SER A  45      23.364   5.428   1.930  1.00  1.07           H  
ATOM    671  HA  SER A  45      21.789   7.410   0.543  1.00  1.07           H  
ATOM    672 1HB  SER A  45      24.746   7.287   1.193  1.00  1.07           H  
ATOM    673 2HB  SER A  45      23.943   8.678   0.482  1.00  1.07           H  
ATOM    674  HG  SER A  45      24.060   8.886   2.685  1.00  1.07           H  
ATOM    675  N   LEU A  46      23.948   5.596  -1.181  1.00  1.09           N  
ATOM    676  CA  LEU A  46      24.293   5.245  -2.558  1.00  1.09           C  
ATOM    677  C   LEU A  46      23.090   4.744  -3.344  1.00  1.09           C  
ATOM    678  O   LEU A  46      22.872   5.154  -4.491  1.00  1.09           O  
ATOM    679  CB  LEU A  46      25.353   4.136  -2.609  1.00  1.09           C  
ATOM    680  CG  LEU A  46      26.770   4.481  -2.193  1.00  1.09           C  
ATOM    681  CD1 LEU A  46      27.641   3.194  -2.148  1.00  1.09           C  
ATOM    682  CD2 LEU A  46      27.322   5.440  -3.209  1.00  1.09           C  
ATOM    683  H   LEU A  46      24.371   5.100  -0.394  1.00  1.09           H  
ATOM    684  HA  LEU A  46      24.682   6.135  -3.051  1.00  1.09           H  
ATOM    685 1HB  LEU A  46      25.016   3.321  -1.983  1.00  1.09           H  
ATOM    686 2HB  LEU A  46      25.411   3.778  -3.625  1.00  1.09           H  
ATOM    687  HG  LEU A  46      26.771   4.937  -1.198  1.00  1.09           H  
ATOM    688 1HD1 LEU A  46      28.664   3.462  -1.863  1.00  1.09           H  
ATOM    689 2HD1 LEU A  46      27.242   2.496  -1.425  1.00  1.09           H  
ATOM    690 3HD1 LEU A  46      27.649   2.733  -3.132  1.00  1.09           H  
ATOM    691 1HD2 LEU A  46      28.347   5.706  -2.940  1.00  1.09           H  
ATOM    692 2HD2 LEU A  46      27.314   4.966  -4.184  1.00  1.09           H  
ATOM    693 3HD2 LEU A  46      26.708   6.339  -3.233  1.00  1.09           H  
ATOM    694  N   VAL A  47      22.263   3.912  -2.703  1.00  1.10           N  
ATOM    695  CA  VAL A  47      21.095   3.369  -3.380  1.00  1.10           C  
ATOM    696  C   VAL A  47      20.091   4.453  -3.666  1.00  1.10           C  
ATOM    697  O   VAL A  47      19.609   4.568  -4.791  1.00  1.10           O  
ATOM    698  CB  VAL A  47      20.392   2.291  -2.538  1.00  1.10           C  
ATOM    699  CG1 VAL A  47      19.081   1.885  -3.219  1.00  1.10           C  
ATOM    700  CG2 VAL A  47      21.278   1.076  -2.402  1.00  1.10           C  
ATOM    701  H   VAL A  47      22.487   3.619  -1.751  1.00  1.10           H  
ATOM    702  HA  VAL A  47      21.411   2.927  -4.323  1.00  1.10           H  
ATOM    703  HB  VAL A  47      20.164   2.700  -1.549  1.00  1.10           H  
ATOM    704 1HG1 VAL A  47      18.575   1.129  -2.634  1.00  1.10           H  
ATOM    705 2HG1 VAL A  47      18.431   2.754  -3.319  1.00  1.10           H  
ATOM    706 3HG1 VAL A  47      19.301   1.486  -4.195  1.00  1.10           H  
ATOM    707 1HG2 VAL A  47      20.768   0.318  -1.802  1.00  1.10           H  
ATOM    708 2HG2 VAL A  47      21.475   0.686  -3.385  1.00  1.10           H  
ATOM    709 3HG2 VAL A  47      22.211   1.347  -1.924  1.00  1.10           H  
ATOM    710  N   ARG A  48      19.773   5.266  -2.659  1.00  1.14           N  
ATOM    711  CA  ARG A  48      18.808   6.334  -2.848  1.00  1.14           C  
ATOM    712  C   ARG A  48      19.303   7.397  -3.808  1.00  1.14           C  
ATOM    713  O   ARG A  48      18.552   7.864  -4.661  1.00  1.14           O  
ATOM    714  CB  ARG A  48      18.459   6.952  -1.514  1.00  1.14           C  
ATOM    715  CG  ARG A  48      17.605   6.058  -0.651  1.00  1.14           C  
ATOM    716  CD  ARG A  48      17.334   6.644   0.659  1.00  1.14           C  
ATOM    717  NE  ARG A  48      16.469   5.792   1.452  1.00  1.14           N  
ATOM    718  CZ  ARG A  48      16.198   5.992   2.758  1.00  1.14           C  
ATOM    719  NH1 ARG A  48      16.738   7.012   3.395  1.00  1.14           N  
ATOM    720  NH2 ARG A  48      15.395   5.168   3.399  1.00  1.14           N  
ATOM    721  H   ARG A  48      20.201   5.144  -1.739  1.00  1.14           H  
ATOM    722  HA  ARG A  48      17.897   5.898  -3.259  1.00  1.14           H  
ATOM    723 1HB  ARG A  48      19.381   7.155  -0.965  1.00  1.14           H  
ATOM    724 2HB  ARG A  48      17.958   7.888  -1.661  1.00  1.14           H  
ATOM    725 1HG  ARG A  48      16.655   5.880  -1.146  1.00  1.14           H  
ATOM    726 2HG  ARG A  48      18.118   5.105  -0.500  1.00  1.14           H  
ATOM    727 1HD  ARG A  48      18.274   6.771   1.195  1.00  1.14           H  
ATOM    728 2HD  ARG A  48      16.847   7.608   0.535  1.00  1.14           H  
ATOM    729  HE  ARG A  48      16.033   4.980   0.979  1.00  1.14           H  
ATOM    730 1HH1 ARG A  48      17.357   7.643   2.906  1.00  1.14           H  
ATOM    731 2HH1 ARG A  48      16.535   7.161   4.373  1.00  1.14           H  
ATOM    732 1HH2 ARG A  48      14.983   4.387   2.905  1.00  1.14           H  
ATOM    733 2HH2 ARG A  48      15.191   5.317   4.375  1.00  1.14           H  
ATOM    734  N   GLY A  49      20.592   7.707  -3.752  1.00  1.19           N  
ATOM    735  CA  GLY A  49      21.172   8.706  -4.622  1.00  1.19           C  
ATOM    736  C   GLY A  49      20.874   8.391  -6.077  1.00  1.19           C  
ATOM    737  O   GLY A  49      20.339   9.229  -6.804  1.00  1.19           O  
ATOM    738  H   GLY A  49      21.196   7.286  -3.054  1.00  1.19           H  
ATOM    739 1HA  GLY A  49      20.779   9.688  -4.365  1.00  1.19           H  
ATOM    740 2HA  GLY A  49      22.250   8.731  -4.464  1.00  1.19           H  
ATOM    741  N   VAL A  50      21.228   7.184  -6.521  1.00  1.26           N  
ATOM    742  CA  VAL A  50      20.952   6.868  -7.912  1.00  1.26           C  
ATOM    743  C   VAL A  50      19.498   6.425  -8.131  1.00  1.26           C  
ATOM    744  O   VAL A  50      18.902   6.737  -9.163  1.00  1.26           O  
ATOM    745  CB  VAL A  50      21.938   5.805  -8.428  1.00  1.26           C  
ATOM    746  CG1 VAL A  50      23.294   6.295  -8.278  1.00  1.26           C  
ATOM    747  CG2 VAL A  50      21.795   4.560  -7.729  1.00  1.26           C  
ATOM    748  H   VAL A  50      21.678   6.510  -5.894  1.00  1.26           H  
ATOM    749  HA  VAL A  50      21.123   7.766  -8.500  1.00  1.26           H  
ATOM    750  HB  VAL A  50      21.762   5.647  -9.495  1.00  1.26           H  
ATOM    751 1HG1 VAL A  50      23.961   5.544  -8.672  1.00  1.26           H  
ATOM    752 2HG1 VAL A  50      23.410   7.226  -8.832  1.00  1.26           H  
ATOM    753 3HG1 VAL A  50      23.505   6.463  -7.221  1.00  1.26           H  
ATOM    754 1HG2 VAL A  50      22.501   3.845  -8.130  1.00  1.26           H  
ATOM    755 2HG2 VAL A  50      21.967   4.695  -6.673  1.00  1.26           H  
ATOM    756 3HG2 VAL A  50      20.828   4.235  -7.895  1.00  1.26           H  
ATOM    757  N   GLY A  51      18.892   5.754  -7.152  1.00  1.37           N  
ATOM    758  CA  GLY A  51      17.525   5.271  -7.276  1.00  1.37           C  
ATOM    759  C   GLY A  51      16.545   6.410  -7.488  1.00  1.37           C  
ATOM    760  O   GLY A  51      15.629   6.318  -8.296  1.00  1.37           O  
ATOM    761  H   GLY A  51      19.386   5.533  -6.296  1.00  1.37           H  
ATOM    762 1HA  GLY A  51      17.462   4.568  -8.105  1.00  1.37           H  
ATOM    763 2HA  GLY A  51      17.261   4.725  -6.370  1.00  1.37           H  
ATOM    764  N   PHE A  52      16.797   7.545  -6.847  1.00  1.48           N  
ATOM    765  CA  PHE A  52      15.926   8.699  -6.966  1.00  1.48           C  
ATOM    766  C   PHE A  52      15.988   9.349  -8.342  1.00  1.48           C  
ATOM    767  O   PHE A  52      15.162  10.206  -8.654  1.00  1.48           O  
ATOM    768  CB  PHE A  52      16.230   9.732  -5.882  1.00  1.48           C  
ATOM    769  CG  PHE A  52      15.749   9.310  -4.508  1.00  1.48           C  
ATOM    770  CD1 PHE A  52      14.766   8.339  -4.376  1.00  1.48           C  
ATOM    771  CD2 PHE A  52      16.258   9.895  -3.353  1.00  1.48           C  
ATOM    772  CE1 PHE A  52      14.311   7.956  -3.133  1.00  1.48           C  
ATOM    773  CE2 PHE A  52      15.794   9.512  -2.103  1.00  1.48           C  
ATOM    774  CZ  PHE A  52      14.820   8.536  -1.996  1.00  1.48           C  
ATOM    775  H   PHE A  52      17.576   7.594  -6.194  1.00  1.48           H  
ATOM    776  HA  PHE A  52      14.905   8.358  -6.812  1.00  1.48           H  
ATOM    777 1HB  PHE A  52      17.313   9.886  -5.831  1.00  1.48           H  
ATOM    778 2HB  PHE A  52      15.771  10.682  -6.135  1.00  1.48           H  
ATOM    779  HD1 PHE A  52      14.350   7.873  -5.269  1.00  1.48           H  
ATOM    780  HD2 PHE A  52      17.028  10.662  -3.443  1.00  1.48           H  
ATOM    781  HE1 PHE A  52      13.539   7.191  -3.053  1.00  1.48           H  
ATOM    782  HE2 PHE A  52      16.199   9.977  -1.205  1.00  1.48           H  
ATOM    783  HZ  PHE A  52      14.450   8.226  -1.017  1.00  1.48           H  
ATOM    784  N   ARG A  53      16.972   8.982  -9.170  1.00  1.59           N  
ATOM    785  CA  ARG A  53      17.055   9.555 -10.499  1.00  1.59           C  
ATOM    786  C   ARG A  53      15.979   8.913 -11.378  1.00  1.59           C  
ATOM    787  O   ARG A  53      15.514   9.522 -12.346  1.00  1.59           O  
ATOM    788  CB  ARG A  53      18.429   9.333 -11.114  1.00  1.59           C  
ATOM    789  CG  ARG A  53      19.567  10.067 -10.398  1.00  1.59           C  
ATOM    790  CD  ARG A  53      20.894   9.871 -11.070  1.00  1.59           C  
ATOM    791  NE  ARG A  53      20.939  10.553 -12.363  1.00  1.59           N  
ATOM    792  CZ  ARG A  53      21.920  10.434 -13.286  1.00  1.59           C  
ATOM    793  NH1 ARG A  53      22.969   9.657 -13.085  1.00  1.59           N  
ATOM    794  NH2 ARG A  53      21.828  11.116 -14.419  1.00  1.59           N  
ATOM    795  H   ARG A  53      17.647   8.267  -8.906  1.00  1.59           H  
ATOM    796  HA  ARG A  53      16.868  10.627 -10.435  1.00  1.59           H  
ATOM    797 1HB  ARG A  53      18.662   8.271 -11.115  1.00  1.59           H  
ATOM    798 2HB  ARG A  53      18.419   9.663 -12.152  1.00  1.59           H  
ATOM    799 1HG  ARG A  53      19.349  11.133 -10.367  1.00  1.59           H  
ATOM    800 2HG  ARG A  53      19.644   9.684  -9.376  1.00  1.59           H  
ATOM    801 1HD  ARG A  53      21.688  10.271 -10.441  1.00  1.59           H  
ATOM    802 2HD  ARG A  53      21.069   8.803 -11.236  1.00  1.59           H  
ATOM    803  HE  ARG A  53      20.167  11.167 -12.586  1.00  1.59           H  
ATOM    804 1HH1 ARG A  53      23.087   9.102 -12.222  1.00  1.59           H  
ATOM    805 2HH1 ARG A  53      23.680   9.584 -13.793  1.00  1.59           H  
ATOM    806 1HH2 ARG A  53      21.031  11.715 -14.585  1.00  1.59           H  
ATOM    807 2HH2 ARG A  53      22.554  11.037 -15.115  1.00  1.59           H  
ATOM    808  N   ILE A  54      15.625   7.657 -11.066  1.00  1.66           N  
ATOM    809  CA  ILE A  54      14.595   6.937 -11.796  1.00  1.66           C  
ATOM    810  C   ILE A  54      13.621   6.376 -10.767  1.00  1.66           C  
ATOM    811  O   ILE A  54      13.818   5.270 -10.259  1.00  1.66           O  
ATOM    812  CB  ILE A  54      15.176   5.777 -12.622  1.00  1.66           C  
ATOM    813  CG1 ILE A  54      16.280   6.270 -13.575  1.00  1.66           C  
ATOM    814  CG2 ILE A  54      14.069   5.132 -13.423  1.00  1.66           C  
ATOM    815  CD1 ILE A  54      16.992   5.154 -14.306  1.00  1.66           C  
ATOM    816  H   ILE A  54      16.017   7.215 -10.236  1.00  1.66           H  
ATOM    817  HA  ILE A  54      14.061   7.623 -12.451  1.00  1.66           H  
ATOM    818  HB  ILE A  54      15.613   5.054 -11.948  1.00  1.66           H  
ATOM    819 1HG1 ILE A  54      15.836   6.946 -14.306  1.00  1.66           H  
ATOM    820 2HG1 ILE A  54      17.025   6.816 -13.002  1.00  1.66           H  
ATOM    821 1HG2 ILE A  54      14.466   4.296 -13.995  1.00  1.66           H  
ATOM    822 2HG2 ILE A  54      13.306   4.788 -12.766  1.00  1.66           H  
ATOM    823 3HG2 ILE A  54      13.643   5.869 -14.105  1.00  1.66           H  
ATOM    824 1HD1 ILE A  54      17.758   5.574 -14.958  1.00  1.66           H  
ATOM    825 2HD1 ILE A  54      17.455   4.495 -13.595  1.00  1.66           H  
ATOM    826 3HD1 ILE A  54      16.274   4.601 -14.900  1.00  1.66           H  
ATOM    827  N   LEU A  55      12.524   7.071 -10.517  1.00  1.66           N  
ATOM    828  CA  LEU A  55      11.638   6.667  -9.424  1.00  1.66           C  
ATOM    829  C   LEU A  55      10.969   5.312  -9.649  1.00  1.66           C  
ATOM    830  O   LEU A  55      10.636   4.606  -8.697  1.00  1.66           O  
ATOM    831  CB  LEU A  55      10.597   7.755  -9.170  1.00  1.66           C  
ATOM    832  CG  LEU A  55      11.197   9.065  -8.625  1.00  1.66           C  
ATOM    833  CD1 LEU A  55      10.103  10.116  -8.502  1.00  1.66           C  
ATOM    834  CD2 LEU A  55      11.879   8.786  -7.282  1.00  1.66           C  
ATOM    835  H   LEU A  55      12.366   7.940 -11.007  1.00  1.66           H  
ATOM    836  HA  LEU A  55      12.248   6.584  -8.524  1.00  1.66           H  
ATOM    837 1HB  LEU A  55      10.074   7.972 -10.102  1.00  1.66           H  
ATOM    838 2HB  LEU A  55       9.872   7.384  -8.445  1.00  1.66           H  
ATOM    839  HG  LEU A  55      11.947   9.439  -9.327  1.00  1.66           H  
ATOM    840 1HD1 LEU A  55      10.536  11.045  -8.130  1.00  1.66           H  
ATOM    841 2HD1 LEU A  55       9.655  10.290  -9.480  1.00  1.66           H  
ATOM    842 3HD1 LEU A  55       9.339   9.767  -7.809  1.00  1.66           H  
ATOM    843 1HD2 LEU A  55      12.327   9.705  -6.898  1.00  1.66           H  
ATOM    844 2HD2 LEU A  55      11.147   8.412  -6.567  1.00  1.66           H  
ATOM    845 3HD2 LEU A  55      12.657   8.038  -7.427  1.00  1.66           H  
ATOM    846  N   ASP A  56      10.801   4.936 -10.910  1.00  1.57           N  
ATOM    847  CA  ASP A  56      10.176   3.669 -11.260  1.00  1.57           C  
ATOM    848  C   ASP A  56      11.228   2.575 -11.464  1.00  1.57           C  
ATOM    849  O   ASP A  56      10.909   1.459 -11.876  1.00  1.57           O  
ATOM    850  CB  ASP A  56       9.351   3.828 -12.535  1.00  1.57           C  
ATOM    851  CG  ASP A  56       8.162   4.768 -12.354  1.00  1.57           C  
ATOM    852  OD1 ASP A  56       7.528   4.713 -11.328  1.00  1.57           O  
ATOM    853  OD2 ASP A  56       7.911   5.543 -13.243  1.00  1.57           O  
ATOM    854  H   ASP A  56      11.108   5.554 -11.645  1.00  1.57           H  
ATOM    855  HA  ASP A  56       9.516   3.366 -10.446  1.00  1.57           H  
ATOM    856 1HB  ASP A  56       9.988   4.214 -13.330  1.00  1.57           H  
ATOM    857 2HB  ASP A  56       8.983   2.853 -12.853  1.00  1.57           H  
ATOM    858  N   GLY A  57      12.494   2.911 -11.204  1.00  1.43           N  
ATOM    859  CA  GLY A  57      13.618   2.010 -11.387  1.00  1.43           C  
ATOM    860  C   GLY A  57      13.536   0.752 -10.536  1.00  1.43           C  
ATOM    861  O   GLY A  57      14.029  -0.296 -10.943  1.00  1.43           O  
ATOM    862  H   GLY A  57      12.713   3.837 -10.844  1.00  1.43           H  
ATOM    863 1HA  GLY A  57      13.690   1.735 -12.439  1.00  1.43           H  
ATOM    864 2HA  GLY A  57      14.529   2.553 -11.143  1.00  1.43           H  
ATOM    865  N   GLY A  58      12.980   0.861  -9.324  1.00  1.27           N  
ATOM    866  CA  GLY A  58      12.860  -0.293  -8.429  1.00  1.27           C  
ATOM    867  C   GLY A  58      14.190  -0.690  -7.783  1.00  1.27           C  
ATOM    868  O   GLY A  58      14.330  -1.801  -7.273  1.00  1.27           O  
ATOM    869  H   GLY A  58      12.597   1.753  -9.040  1.00  1.27           H  
ATOM    870 1HA  GLY A  58      12.135  -0.062  -7.648  1.00  1.27           H  
ATOM    871 2HA  GLY A  58      12.460  -1.139  -8.987  1.00  1.27           H  
ATOM    872  N   LEU A  59      15.169   0.208  -7.827  1.00  1.10           N  
ATOM    873  CA  LEU A  59      16.505  -0.081  -7.324  1.00  1.10           C  
ATOM    874  C   LEU A  59      16.607  -0.406  -5.853  1.00  1.10           C  
ATOM    875  O   LEU A  59      16.131   0.344  -4.995  1.00  1.10           O  
ATOM    876  CB  LEU A  59      17.451   1.075  -7.570  1.00  1.10           C  
ATOM    877  CG  LEU A  59      18.935   0.821  -7.190  1.00  1.10           C  
ATOM    878  CD1 LEU A  59      19.577  -0.215  -8.125  1.00  1.10           C  
ATOM    879  CD2 LEU A  59      19.625   2.072  -7.247  1.00  1.10           C  
ATOM    880  H   LEU A  59      14.983   1.105  -8.244  1.00  1.10           H  
ATOM    881  HA  LEU A  59      16.874  -0.927  -7.880  1.00  1.10           H  
ATOM    882 1HB  LEU A  59      17.432   1.282  -8.606  1.00  1.10           H  
ATOM    883 2HB  LEU A  59      17.102   1.948  -7.025  1.00  1.10           H  
ATOM    884  HG  LEU A  59      19.000   0.433  -6.188  1.00  1.10           H  
ATOM    885 1HD1 LEU A  59      20.611  -0.365  -7.835  1.00  1.10           H  
ATOM    886 2HD1 LEU A  59      19.047  -1.150  -8.043  1.00  1.10           H  
ATOM    887 3HD1 LEU A  59      19.543   0.118  -9.146  1.00  1.10           H  
ATOM    888 1HD2 LEU A  59      20.658   1.937  -6.976  1.00  1.10           H  
ATOM    889 2HD2 LEU A  59      19.560   2.455  -8.249  1.00  1.10           H  
ATOM    890 3HD2 LEU A  59      19.164   2.773  -6.558  1.00  1.10           H  
ATOM    891  N   SER A  60      17.317  -1.490  -5.583  1.00  0.96           N  
ATOM    892  CA  SER A  60      17.632  -1.927  -4.236  1.00  0.96           C  
ATOM    893  C   SER A  60      19.025  -2.559  -4.223  1.00  0.96           C  
ATOM    894  O   SER A  60      19.507  -3.051  -5.249  1.00  0.96           O  
ATOM    895  CB  SER A  60      16.574  -2.915  -3.759  1.00  0.96           C  
ATOM    896  OG  SER A  60      16.549  -4.073  -4.559  1.00  0.96           O  
ATOM    897  H   SER A  60      17.614  -2.055  -6.379  1.00  0.96           H  
ATOM    898  HA  SER A  60      17.636  -1.062  -3.572  1.00  0.96           H  
ATOM    899 1HB  SER A  60      16.783  -3.187  -2.734  1.00  0.96           H  
ATOM    900 2HB  SER A  60      15.595  -2.434  -3.777  1.00  0.96           H  
ATOM    901  HG  SER A  60      16.344  -3.766  -5.456  1.00  0.96           H  
ATOM    902  N   CYS A  61      19.661  -2.606  -3.056  1.00  0.86           N  
ATOM    903  CA  CYS A  61      20.950  -3.277  -2.945  1.00  0.86           C  
ATOM    904  C   CYS A  61      21.225  -3.821  -1.580  1.00  0.86           C  
ATOM    905  O   CYS A  61      21.394  -3.067  -0.635  1.00  0.86           O  
ATOM    906  CB  CYS A  61      22.107  -2.371  -3.270  1.00  0.86           C  
ATOM    907  SG  CYS A  61      23.727  -3.223  -3.148  1.00  0.86           S  
ATOM    908  H   CYS A  61      19.253  -2.199  -2.217  1.00  0.86           H  
ATOM    909  HA  CYS A  61      20.947  -4.085  -3.650  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      21.981  -2.027  -4.273  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      22.125  -1.530  -2.603  1.00  0.86           H  
ATOM    912  HG  CYS A  61      23.310  -4.360  -3.708  1.00  0.86           H  
ATOM    913  N   VAL A  62      21.346  -5.132  -1.505  1.00  0.78           N  
ATOM    914  CA  VAL A  62      21.573  -5.819  -0.247  1.00  0.78           C  
ATOM    915  C   VAL A  62      23.039  -6.141  -0.068  1.00  0.78           C  
ATOM    916  O   VAL A  62      23.675  -6.651  -0.999  1.00  0.78           O  
ATOM    917  CB  VAL A  62      20.757  -7.108  -0.198  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      21.042  -7.837   1.024  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      19.312  -6.790  -0.251  1.00  0.78           C  
ATOM    920  H   VAL A  62      21.259  -5.662  -2.371  1.00  0.78           H  
ATOM    921  HA  VAL A  62      21.253  -5.176   0.568  1.00  0.78           H  
ATOM    922  HB  VAL A  62      21.025  -7.734  -1.039  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      20.447  -8.726   1.010  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      22.098  -8.100   1.078  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      20.774  -7.223   1.885  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      18.743  -7.719  -0.222  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      19.046  -6.183   0.602  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      19.076  -6.251  -1.167  1.00  0.78           H  
ATOM    929  N   MET A  63      23.595  -5.830   1.105  1.00  0.73           N  
ATOM    930  CA  MET A  63      25.000  -6.128   1.330  1.00  0.73           C  
ATOM    931  C   MET A  63      25.238  -7.145   2.446  1.00  0.73           C  
ATOM    932  O   MET A  63      24.724  -7.008   3.558  1.00  0.73           O  
ATOM    933  CB  MET A  63      25.764  -4.846   1.595  1.00  0.73           C  
ATOM    934  CG  MET A  63      27.212  -5.019   1.892  1.00  0.73           C  
ATOM    935  SD  MET A  63      28.043  -3.454   2.102  1.00  0.73           S  
ATOM    936  CE  MET A  63      29.660  -4.106   2.274  1.00  0.73           C  
ATOM    937  H   MET A  63      23.055  -5.389   1.854  1.00  0.73           H  
ATOM    938  HA  MET A  63      25.392  -6.549   0.420  1.00  0.73           H  
ATOM    939 1HB  MET A  63      25.710  -4.243   0.703  1.00  0.73           H  
ATOM    940 2HB  MET A  63      25.295  -4.292   2.410  1.00  0.73           H  
ATOM    941 1HG  MET A  63      27.338  -5.608   2.802  1.00  0.73           H  
ATOM    942 2HG  MET A  63      27.689  -5.561   1.067  1.00  0.73           H  
ATOM    943 1HE  MET A  63      30.380  -3.296   2.375  1.00  0.73           H  
ATOM    944 2HE  MET A  63      29.685  -4.739   3.156  1.00  0.73           H  
ATOM    945 3HE  MET A  63      29.900  -4.701   1.404  1.00  0.73           H  
ATOM    946  N   GLY A  64      26.032  -8.169   2.137  1.00  0.70           N  
ATOM    947  CA  GLY A  64      26.357  -9.196   3.118  1.00  0.70           C  
ATOM    948  C   GLY A  64      27.853  -9.234   3.414  1.00  0.70           C  
ATOM    949  O   GLY A  64      28.674  -8.853   2.573  1.00  0.70           O  
ATOM    950  H   GLY A  64      26.409  -8.214   1.191  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      25.811  -9.000   4.036  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      26.027 -10.168   2.753  1.00  0.70           H  
ATOM    953  N   VAL A  65      28.202  -9.729   4.605  1.00  0.68           N  
ATOM    954  CA  VAL A  65      29.599  -9.881   5.019  1.00  0.68           C  
ATOM    955  C   VAL A  65      29.878 -11.323   5.532  1.00  0.68           C  
ATOM    956  O   VAL A  65      29.079 -11.877   6.293  1.00  0.68           O  
ATOM    957  CB  VAL A  65      29.940  -8.832   6.097  1.00  0.68           C  
ATOM    958  CG1 VAL A  65      31.379  -9.000   6.510  1.00  0.68           C  
ATOM    959  CG2 VAL A  65      29.653  -7.395   5.601  1.00  0.68           C  
ATOM    960  H   VAL A  65      27.455  -9.994   5.247  1.00  0.68           H  
ATOM    961  HA  VAL A  65      30.231  -9.693   4.157  1.00  0.68           H  
ATOM    962  HB  VAL A  65      29.335  -9.013   6.950  1.00  0.68           H  
ATOM    963 1HG1 VAL A  65      31.626  -8.301   7.287  1.00  0.68           H  
ATOM    964 2HG1 VAL A  65      31.521 -10.001   6.878  1.00  0.68           H  
ATOM    965 3HG1 VAL A  65      32.030  -8.832   5.650  1.00  0.68           H  
ATOM    966 1HG2 VAL A  65      29.894  -6.683   6.381  1.00  0.68           H  
ATOM    967 2HG2 VAL A  65      30.248  -7.190   4.741  1.00  0.68           H  
ATOM    968 3HG2 VAL A  65      28.602  -7.295   5.341  1.00  0.68           H  
ATOM    969  N   SER A  66      30.976 -11.947   5.070  1.00  0.68           N  
ATOM    970  CA  SER A  66      31.319 -13.334   5.444  1.00  0.68           C  
ATOM    971  C   SER A  66      31.874 -13.385   6.848  1.00  0.68           C  
ATOM    972  O   SER A  66      32.184 -12.344   7.402  1.00  0.68           O  
ATOM    973  CB  SER A  66      32.328 -13.949   4.475  1.00  0.68           C  
ATOM    974  OG  SER A  66      33.649 -13.422   4.588  1.00  0.68           O  
ATOM    975  H   SER A  66      31.584 -11.439   4.429  1.00  0.68           H  
ATOM    976  HA  SER A  66      30.413 -13.938   5.412  1.00  0.68           H  
ATOM    977 1HB  SER A  66      32.351 -15.025   4.608  1.00  0.68           H  
ATOM    978 2HB  SER A  66      31.971 -13.769   3.462  1.00  0.68           H  
ATOM    979  HG  SER A  66      34.031 -13.537   3.659  1.00  0.68           H  
ATOM    980  N   SER A  67      32.027 -14.579   7.418  1.00  0.69           N  
ATOM    981  CA  SER A  67      32.554 -14.720   8.781  1.00  0.69           C  
ATOM    982  C   SER A  67      33.941 -14.102   8.902  1.00  0.69           C  
ATOM    983  O   SER A  67      34.240 -13.394   9.871  1.00  0.69           O  
ATOM    984  CB  SER A  67      32.615 -16.187   9.149  1.00  0.69           C  
ATOM    985  OG  SER A  67      33.067 -16.410  10.471  1.00  0.69           O  
ATOM    986  H   SER A  67      31.753 -15.405   6.903  1.00  0.69           H  
ATOM    987  HA  SER A  67      31.890 -14.202   9.471  1.00  0.69           H  
ATOM    988 1HB  SER A  67      31.650 -16.639   9.011  1.00  0.69           H  
ATOM    989 2HB  SER A  67      33.286 -16.674   8.476  1.00  0.69           H  
ATOM    990  HG  SER A  67      32.923 -17.352  10.636  1.00  0.69           H  
ATOM    991  N   GLY A  68      34.795 -14.377   7.917  1.00  0.71           N  
ATOM    992  CA  GLY A  68      36.140 -13.824   7.897  1.00  0.71           C  
ATOM    993  C   GLY A  68      36.054 -12.306   7.854  1.00  0.71           C  
ATOM    994  O   GLY A  68      36.670 -11.600   8.670  1.00  0.71           O  
ATOM    995  H   GLY A  68      34.490 -14.964   7.155  1.00  0.71           H  
ATOM    996 1HA  GLY A  68      36.685 -14.145   8.786  1.00  0.71           H  
ATOM    997 2HA  GLY A  68      36.678 -14.193   7.024  1.00  0.71           H  
ATOM    998  N   GLY A  69      35.290 -11.800   6.881  1.00  0.73           N  
ATOM    999  CA  GLY A  69      35.145 -10.364   6.734  1.00  0.73           C  
ATOM   1000  C   GLY A  69      34.536  -9.721   7.977  1.00  0.73           C  
ATOM   1001  O   GLY A  69      34.925  -8.616   8.348  1.00  0.73           O  
ATOM   1002  H   GLY A  69      34.785 -12.414   6.229  1.00  0.73           H  
ATOM   1003 1HA  GLY A  69      36.116  -9.920   6.526  1.00  0.73           H  
ATOM   1004 2HA  GLY A  69      34.509 -10.163   5.870  1.00  0.73           H  
ATOM   1005  N   TRP A  70      33.605 -10.420   8.629  1.00  0.76           N  
ATOM   1006  CA  TRP A  70      32.896  -9.900   9.784  1.00  0.76           C  
ATOM   1007  C   TRP A  70      33.856  -9.569  10.909  1.00  0.76           C  
ATOM   1008  O   TRP A  70      33.814  -8.475  11.494  1.00  0.76           O  
ATOM   1009  CB  TRP A  70      31.870 -10.889  10.345  1.00  0.76           C  
ATOM   1010  CG  TRP A  70      31.018 -10.178  11.266  1.00  0.76           C  
ATOM   1011  CD1 TRP A  70      31.198  -9.877  12.576  1.00  0.76           C  
ATOM   1012  CD2 TRP A  70      29.791  -9.575  10.877  1.00  0.76           C  
ATOM   1013  NE1 TRP A  70      30.166  -9.085  13.004  1.00  0.76           N  
ATOM   1014  CE2 TRP A  70      29.310  -8.889  11.970  1.00  0.76           C  
ATOM   1015  CE3 TRP A  70      29.089  -9.538   9.685  1.00  0.76           C  
ATOM   1016  CZ2 TRP A  70      28.189  -8.155  11.904  1.00  0.76           C  
ATOM   1017  CZ3 TRP A  70      27.935  -8.797   9.617  1.00  0.76           C  
ATOM   1018  CH2 TRP A  70      27.500  -8.114  10.707  1.00  0.76           C  
ATOM   1019  H   TRP A  70      33.337 -11.329   8.277  1.00  0.76           H  
ATOM   1020  HA  TRP A  70      32.382  -8.991   9.487  1.00  0.76           H  
ATOM   1021 1HB  TRP A  70      31.265 -11.297   9.539  1.00  0.76           H  
ATOM   1022 2HB  TRP A  70      32.364 -11.714  10.854  1.00  0.76           H  
ATOM   1023  HD1 TRP A  70      32.054 -10.174  13.182  1.00  0.76           H  
ATOM   1024  HE1 TRP A  70      30.064  -8.655  13.956  1.00  0.76           H  
ATOM   1025  HE3 TRP A  70      29.461 -10.085   8.822  1.00  0.76           H  
ATOM   1026  HZ2 TRP A  70      27.859  -7.604  12.756  1.00  0.76           H  
ATOM   1027  HZ3 TRP A  70      27.390  -8.765   8.671  1.00  0.76           H  
ATOM   1028  HH2 TRP A  70      26.606  -7.524  10.638  1.00  0.76           H  
ATOM   1029  N   GLU A  71      34.701 -10.542  11.252  1.00  0.79           N  
ATOM   1030  CA  GLU A  71      35.633 -10.331  12.343  1.00  0.79           C  
ATOM   1031  C   GLU A  71      36.530  -9.141  12.056  1.00  0.79           C  
ATOM   1032  O   GLU A  71      36.769  -8.315  12.933  1.00  0.79           O  
ATOM   1033  CB  GLU A  71      36.497 -11.568  12.584  1.00  0.79           C  
ATOM   1034  CG  GLU A  71      37.448 -11.449  13.781  1.00  0.79           C  
ATOM   1035  CD  GLU A  71      38.213 -12.730  14.073  1.00  0.79           C  
ATOM   1036  OE1 GLU A  71      38.048 -13.681  13.340  1.00  0.79           O  
ATOM   1037  OE2 GLU A  71      38.953 -12.753  15.028  1.00  0.79           O  
ATOM   1038  H   GLU A  71      34.689 -11.428  10.735  1.00  0.79           H  
ATOM   1039  HA  GLU A  71      35.062 -10.122  13.248  1.00  0.79           H  
ATOM   1040 1HB  GLU A  71      35.874 -12.424  12.735  1.00  0.79           H  
ATOM   1041 2HB  GLU A  71      37.100 -11.761  11.693  1.00  0.79           H  
ATOM   1042 1HG  GLU A  71      38.163 -10.652  13.577  1.00  0.79           H  
ATOM   1043 2HG  GLU A  71      36.872 -11.165  14.662  1.00  0.79           H  
ATOM   1044  N   ARG A  72      37.028  -9.039  10.826  1.00  0.84           N  
ATOM   1045  CA  ARG A  72      37.907  -7.925  10.504  1.00  0.84           C  
ATOM   1046  C   ARG A  72      37.188  -6.568  10.463  1.00  0.84           C  
ATOM   1047  O   ARG A  72      37.710  -5.560  10.945  1.00  0.84           O  
ATOM   1048  CB  ARG A  72      38.594  -8.184   9.185  1.00  0.84           C  
ATOM   1049  CG  ARG A  72      39.612  -9.321   9.249  1.00  0.84           C  
ATOM   1050  CD  ARG A  72      40.496  -9.356   8.071  1.00  0.84           C  
ATOM   1051  NE  ARG A  72      39.750  -9.506   6.854  1.00  0.84           N  
ATOM   1052  CZ  ARG A  72      39.342 -10.666   6.313  1.00  0.84           C  
ATOM   1053  NH1 ARG A  72      39.598 -11.821   6.886  1.00  0.84           N  
ATOM   1054  NH2 ARG A  72      38.673 -10.610   5.197  1.00  0.84           N  
ATOM   1055  H   ARG A  72      36.810  -9.750  10.121  1.00  0.84           H  
ATOM   1056  HA  ARG A  72      38.677  -7.874  11.272  1.00  0.84           H  
ATOM   1057 1HB  ARG A  72      37.844  -8.450   8.438  1.00  0.84           H  
ATOM   1058 2HB  ARG A  72      39.091  -7.286   8.844  1.00  0.84           H  
ATOM   1059 1HG  ARG A  72      40.229  -9.198  10.139  1.00  0.84           H  
ATOM   1060 2HG  ARG A  72      39.074 -10.271   9.307  1.00  0.84           H  
ATOM   1061 1HD  ARG A  72      41.060  -8.419   8.015  1.00  0.84           H  
ATOM   1062 2HD  ARG A  72      41.184 -10.193   8.157  1.00  0.84           H  
ATOM   1063  HE  ARG A  72      39.511  -8.659   6.355  1.00  0.84           H  
ATOM   1064 1HH1 ARG A  72      40.109 -11.852   7.755  1.00  0.84           H  
ATOM   1065 2HH1 ARG A  72      39.277 -12.673   6.453  1.00  0.84           H  
ATOM   1066 1HH2 ARG A  72      38.489  -9.714   4.771  1.00  0.84           H  
ATOM   1067 2HH2 ARG A  72      38.307 -11.447   4.720  1.00  0.84           H  
ATOM   1068  N   LEU A  73      35.972  -6.538   9.919  1.00  0.90           N  
ATOM   1069  CA  LEU A  73      35.266  -5.275   9.788  1.00  0.90           C  
ATOM   1070  C   LEU A  73      34.575  -4.784  11.029  1.00  0.90           C  
ATOM   1071  O   LEU A  73      34.567  -3.589  11.281  1.00  0.90           O  
ATOM   1072  CB  LEU A  73      34.209  -5.345   8.706  1.00  0.90           C  
ATOM   1073  CG  LEU A  73      34.712  -5.487   7.338  1.00  0.90           C  
ATOM   1074  CD1 LEU A  73      33.537  -5.653   6.431  1.00  0.90           C  
ATOM   1075  CD2 LEU A  73      35.551  -4.260   6.987  1.00  0.90           C  
ATOM   1076  H   LEU A  73      35.554  -7.387   9.546  1.00  0.90           H  
ATOM   1077  HA  LEU A  73      35.998  -4.526   9.493  1.00  0.90           H  
ATOM   1078 1HB  LEU A  73      33.582  -6.214   8.908  1.00  0.90           H  
ATOM   1079 2HB  LEU A  73      33.589  -4.453   8.757  1.00  0.90           H  
ATOM   1080  HG  LEU A  73      35.331  -6.379   7.263  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  73      33.895  -5.776   5.444  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  73      32.983  -6.528   6.726  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  73      32.893  -4.776   6.491  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  73      35.931  -4.358   5.989  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  73      34.940  -3.362   7.054  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  73      36.389  -4.179   7.681  1.00  0.90           H  
ATOM   1087  N   PHE A  74      34.009  -5.654  11.829  1.00  0.95           N  
ATOM   1088  CA  PHE A  74      33.274  -5.124  12.956  1.00  0.95           C  
ATOM   1089  C   PHE A  74      33.999  -5.469  14.249  1.00  0.95           C  
ATOM   1090  O   PHE A  74      34.127  -4.633  15.146  1.00  0.95           O  
ATOM   1091  CB  PHE A  74      31.870  -5.700  12.886  1.00  0.95           C  
ATOM   1092  CG  PHE A  74      31.237  -5.383  11.533  1.00  0.95           C  
ATOM   1093  CD1 PHE A  74      31.115  -6.377  10.609  1.00  0.95           C  
ATOM   1094  CD2 PHE A  74      30.823  -4.127  11.176  1.00  0.95           C  
ATOM   1095  CE1 PHE A  74      30.583  -6.160   9.369  1.00  0.95           C  
ATOM   1096  CE2 PHE A  74      30.291  -3.895   9.905  1.00  0.95           C  
ATOM   1097  CZ  PHE A  74      30.171  -4.921   9.012  1.00  0.95           C  
ATOM   1098  H   PHE A  74      34.035  -6.653  11.639  1.00  0.95           H  
ATOM   1099  HA  PHE A  74      33.208  -4.039  12.880  1.00  0.95           H  
ATOM   1100 1HB  PHE A  74      31.897  -6.783  13.019  1.00  0.95           H  
ATOM   1101 2HB  PHE A  74      31.245  -5.279  13.673  1.00  0.95           H  
ATOM   1102  HD1 PHE A  74      31.460  -7.358  10.887  1.00  0.95           H  
ATOM   1103  HD2 PHE A  74      30.923  -3.320  11.894  1.00  0.95           H  
ATOM   1104  HE1 PHE A  74      30.497  -6.980   8.675  1.00  0.95           H  
ATOM   1105  HE2 PHE A  74      29.970  -2.898   9.614  1.00  0.95           H  
ATOM   1106  HZ  PHE A  74      29.755  -4.743   8.021  1.00  0.95           H  
ATOM   1107  N   GLY A  75      34.472  -6.714  14.346  1.00  0.97           N  
ATOM   1108  CA  GLY A  75      35.218  -7.196  15.516  1.00  0.97           C  
ATOM   1109  C   GLY A  75      34.319  -7.569  16.696  1.00  0.97           C  
ATOM   1110  O   GLY A  75      34.794  -7.990  17.753  1.00  0.97           O  
ATOM   1111  H   GLY A  75      34.343  -7.346  13.553  1.00  0.97           H  
ATOM   1112 1HA  GLY A  75      35.807  -8.066  15.226  1.00  0.97           H  
ATOM   1113 2HA  GLY A  75      35.928  -6.431  15.826  1.00  0.97           H  
ATOM   1114  N   ASP A  76      33.026  -7.378  16.510  1.00  0.96           N  
ATOM   1115  CA  ASP A  76      32.012  -7.628  17.514  1.00  0.96           C  
ATOM   1116  C   ASP A  76      31.449  -9.041  17.431  1.00  0.96           C  
ATOM   1117  O   ASP A  76      31.948  -9.875  16.672  1.00  0.96           O  
ATOM   1118  CB  ASP A  76      30.924  -6.542  17.415  1.00  0.96           C  
ATOM   1119  CG  ASP A  76      30.144  -6.532  16.087  1.00  0.96           C  
ATOM   1120  OD1 ASP A  76      30.244  -7.476  15.334  1.00  0.96           O  
ATOM   1121  OD2 ASP A  76      29.481  -5.548  15.831  1.00  0.96           O  
ATOM   1122  H   ASP A  76      32.739  -7.029  15.611  1.00  0.96           H  
ATOM   1123  HA  ASP A  76      32.478  -7.522  18.493  1.00  0.96           H  
ATOM   1124 1HB  ASP A  76      30.216  -6.653  18.231  1.00  0.96           H  
ATOM   1125 2HB  ASP A  76      31.395  -5.564  17.533  1.00  0.96           H  
ATOM   1126  N   GLU A  77      30.420  -9.310  18.229  1.00  0.92           N  
ATOM   1127  CA  GLU A  77      29.796 -10.623  18.278  1.00  0.92           C  
ATOM   1128  C   GLU A  77      29.345 -11.064  16.890  1.00  0.92           C  
ATOM   1129  O   GLU A  77      28.634 -10.335  16.211  1.00  0.92           O  
ATOM   1130  CB  GLU A  77      28.576 -10.537  19.203  1.00  0.92           C  
ATOM   1131  CG  GLU A  77      27.830 -11.828  19.464  1.00  0.92           C  
ATOM   1132  CD  GLU A  77      26.631 -11.618  20.372  1.00  0.92           C  
ATOM   1133  OE1 GLU A  77      26.294 -10.478  20.623  1.00  0.92           O  
ATOM   1134  OE2 GLU A  77      26.066 -12.585  20.827  1.00  0.92           O  
ATOM   1135  H   GLU A  77      30.062  -8.582  18.825  1.00  0.92           H  
ATOM   1136  HA  GLU A  77      30.516 -11.346  18.661  1.00  0.92           H  
ATOM   1137 1HB  GLU A  77      28.885 -10.138  20.168  1.00  0.92           H  
ATOM   1138 2HB  GLU A  77      27.859  -9.831  18.778  1.00  0.92           H  
ATOM   1139 1HG  GLU A  77      27.481 -12.230  18.515  1.00  0.92           H  
ATOM   1140 2HG  GLU A  77      28.507 -12.553  19.911  1.00  0.92           H  
ATOM   1141  N   LYS A  78      29.710 -12.266  16.471  1.00  0.86           N  
ATOM   1142  CA  LYS A  78      29.254 -12.701  15.162  1.00  0.86           C  
ATOM   1143  C   LYS A  78      27.817 -13.180  15.291  1.00  0.86           C  
ATOM   1144  O   LYS A  78      27.453 -13.679  16.352  1.00  0.86           O  
ATOM   1145  CB  LYS A  78      30.130 -13.809  14.591  1.00  0.86           C  
ATOM   1146  CG  LYS A  78      31.523 -13.378  14.230  1.00  0.86           C  
ATOM   1147  CD  LYS A  78      32.306 -14.522  13.620  1.00  0.86           C  
ATOM   1148  CE  LYS A  78      33.696 -14.081  13.238  1.00  0.86           C  
ATOM   1149  NZ  LYS A  78      34.491 -15.185  12.653  1.00  0.86           N  
ATOM   1150  H   LYS A  78      30.301 -12.854  17.042  1.00  0.86           H  
ATOM   1151  HA  LYS A  78      29.323 -11.847  14.499  1.00  0.86           H  
ATOM   1152 1HB  LYS A  78      30.212 -14.615  15.320  1.00  0.86           H  
ATOM   1153 2HB  LYS A  78      29.666 -14.231  13.699  1.00  0.86           H  
ATOM   1154 1HG  LYS A  78      31.466 -12.579  13.500  1.00  0.86           H  
ATOM   1155 2HG  LYS A  78      32.039 -13.002  15.115  1.00  0.86           H  
ATOM   1156 1HD  LYS A  78      32.374 -15.346  14.330  1.00  0.86           H  
ATOM   1157 2HD  LYS A  78      31.793 -14.879  12.722  1.00  0.86           H  
ATOM   1158 1HE  LYS A  78      33.618 -13.280  12.503  1.00  0.86           H  
ATOM   1159 2HE  LYS A  78      34.212 -13.703  14.121  1.00  0.86           H  
ATOM   1160 1HZ  LYS A  78      35.416 -14.842  12.396  1.00  0.86           H  
ATOM   1161 2HZ  LYS A  78      34.582 -15.935  13.320  1.00  0.86           H  
ATOM   1162 3HZ  LYS A  78      34.013 -15.524  11.813  1.00  0.86           H  
ATOM   1163  N   PRO A  79      26.989 -13.082  14.248  1.00  0.79           N  
ATOM   1164  CA  PRO A  79      25.639 -13.602  14.232  1.00  0.79           C  
ATOM   1165  C   PRO A  79      25.714 -15.072  14.575  1.00  0.79           C  
ATOM   1166  O   PRO A  79      26.617 -15.777  14.105  1.00  0.79           O  
ATOM   1167  CB  PRO A  79      25.215 -13.376  12.794  1.00  0.79           C  
ATOM   1168  CG  PRO A  79      26.073 -12.207  12.339  1.00  0.79           C  
ATOM   1169  CD  PRO A  79      27.376 -12.353  13.032  1.00  0.79           C  
ATOM   1170  HA  PRO A  79      25.016 -13.060  14.952  1.00  0.79           H  
ATOM   1171 1HB  PRO A  79      25.376 -14.279  12.205  1.00  0.79           H  
ATOM   1172 2HB  PRO A  79      24.134 -13.153  12.756  1.00  0.79           H  
ATOM   1173 1HG  PRO A  79      26.242 -12.287  11.279  1.00  0.79           H  
ATOM   1174 2HG  PRO A  79      25.586 -11.248  12.524  1.00  0.79           H  
ATOM   1175 1HD  PRO A  79      28.087 -12.918  12.434  1.00  0.79           H  
ATOM   1176 2HD  PRO A  79      27.720 -11.330  13.254  1.00  0.79           H  
ATOM   1177  N   GLU A  80      24.730 -15.551  15.321  1.00  0.74           N  
ATOM   1178  CA  GLU A  80      24.738 -16.928  15.825  1.00  0.74           C  
ATOM   1179  C   GLU A  80      25.112 -18.016  14.816  1.00  0.74           C  
ATOM   1180  O   GLU A  80      25.791 -18.975  15.183  1.00  0.74           O  
ATOM   1181  CB  GLU A  80      23.366 -17.283  16.405  1.00  0.74           C  
ATOM   1182  CG  GLU A  80      23.282 -18.660  17.079  1.00  0.74           C  
ATOM   1183  CD  GLU A  80      24.064 -18.755  18.378  1.00  0.74           C  
ATOM   1184  OE1 GLU A  80      24.288 -17.738  18.991  1.00  0.74           O  
ATOM   1185  OE2 GLU A  80      24.430 -19.845  18.759  1.00  0.74           O  
ATOM   1186  H   GLU A  80      23.992 -14.898  15.629  1.00  0.74           H  
ATOM   1187  HA  GLU A  80      25.468 -16.970  16.633  1.00  0.74           H  
ATOM   1188 1HB  GLU A  80      23.080 -16.528  17.140  1.00  0.74           H  
ATOM   1189 2HB  GLU A  80      22.622 -17.256  15.610  1.00  0.74           H  
ATOM   1190 1HG  GLU A  80      22.236 -18.891  17.278  1.00  0.74           H  
ATOM   1191 2HG  GLU A  80      23.663 -19.404  16.384  1.00  0.74           H  
ATOM   1192  N   TYR A  81      24.659 -17.913  13.569  1.00  0.71           N  
ATOM   1193  CA  TYR A  81      24.927 -18.988  12.624  1.00  0.71           C  
ATOM   1194  C   TYR A  81      25.868 -18.607  11.477  1.00  0.71           C  
ATOM   1195  O   TYR A  81      25.870 -19.267  10.441  1.00  0.71           O  
ATOM   1196  CB  TYR A  81      23.610 -19.499  12.061  1.00  0.71           C  
ATOM   1197  CG  TYR A  81      22.646 -19.918  13.120  1.00  0.71           C  
ATOM   1198  CD1 TYR A  81      21.532 -19.133  13.393  1.00  0.71           C  
ATOM   1199  CD2 TYR A  81      22.883 -21.061  13.847  1.00  0.71           C  
ATOM   1200  CE1 TYR A  81      20.650 -19.511  14.393  1.00  0.71           C  
ATOM   1201  CE2 TYR A  81      22.013 -21.436  14.843  1.00  0.71           C  
ATOM   1202  CZ  TYR A  81      20.899 -20.671  15.120  1.00  0.71           C  
ATOM   1203  OH  TYR A  81      20.039 -21.069  16.126  1.00  0.71           O  
ATOM   1204  H   TYR A  81      24.117 -17.110  13.272  1.00  0.71           H  
ATOM   1205  HA  TYR A  81      25.402 -19.805  13.164  1.00  0.71           H  
ATOM   1206 1HB  TYR A  81      23.145 -18.738  11.452  1.00  0.71           H  
ATOM   1207 2HB  TYR A  81      23.811 -20.358  11.438  1.00  0.71           H  
ATOM   1208  HD1 TYR A  81      21.350 -18.222  12.820  1.00  0.71           H  
ATOM   1209  HD2 TYR A  81      23.764 -21.667  13.636  1.00  0.71           H  
ATOM   1210  HE1 TYR A  81      19.771 -18.901  14.612  1.00  0.71           H  
ATOM   1211  HE2 TYR A  81      22.207 -22.340  15.419  1.00  0.71           H  
ATOM   1212  HH  TYR A  81      19.306 -20.417  16.231  1.00  0.71           H  
ATOM   1213  N   LEU A  82      26.664 -17.555  11.623  1.00  0.70           N  
ATOM   1214  CA  LEU A  82      27.520 -17.172  10.495  1.00  0.70           C  
ATOM   1215  C   LEU A  82      28.808 -17.968  10.349  1.00  0.70           C  
ATOM   1216  O   LEU A  82      29.633 -18.058  11.260  1.00  0.70           O  
ATOM   1217  CB  LEU A  82      27.841 -15.676  10.536  1.00  0.70           C  
ATOM   1218  CG  LEU A  82      28.810 -15.140   9.424  1.00  0.70           C  
ATOM   1219  CD1 LEU A  82      28.204 -15.332   8.002  1.00  0.70           C  
ATOM   1220  CD2 LEU A  82      29.094 -13.635   9.704  1.00  0.70           C  
ATOM   1221  H   LEU A  82      26.676 -17.023  12.497  1.00  0.70           H  
ATOM   1222  HA  LEU A  82      26.944 -17.336   9.585  1.00  0.70           H  
ATOM   1223 1HB  LEU A  82      26.918 -15.117  10.452  1.00  0.70           H  
ATOM   1224 2HB  LEU A  82      28.285 -15.447  11.508  1.00  0.70           H  
ATOM   1225  HG  LEU A  82      29.724 -15.685   9.460  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  82      28.903 -14.952   7.259  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  82      28.025 -16.383   7.808  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  82      27.298 -14.824   7.903  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  82      29.770 -13.237   8.949  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  82      28.174 -13.076   9.678  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  82      29.549 -13.528  10.687  1.00  0.70           H  
ATOM   1232  N   HIS A  83      28.971 -18.530   9.156  1.00  0.70           N  
ATOM   1233  CA  HIS A  83      30.136 -19.307   8.773  1.00  0.70           C  
ATOM   1234  C   HIS A  83      30.352 -19.157   7.273  1.00  0.70           C  
ATOM   1235  O   HIS A  83      29.510 -18.599   6.577  1.00  0.70           O  
ATOM   1236  CB  HIS A  83      29.992 -20.788   9.168  1.00  0.70           C  
ATOM   1237  CG  HIS A  83      28.904 -21.579   8.473  1.00  0.70           C  
ATOM   1238  ND1 HIS A  83      29.093 -22.206   7.246  1.00  0.70           N  
ATOM   1239  CD2 HIS A  83      27.633 -21.866   8.852  1.00  0.70           C  
ATOM   1240  CE1 HIS A  83      27.980 -22.844   6.906  1.00  0.70           C  
ATOM   1241  NE2 HIS A  83      27.084 -22.657   7.870  1.00  0.70           N  
ATOM   1242  H   HIS A  83      28.229 -18.417   8.480  1.00  0.70           H  
ATOM   1243  HA  HIS A  83      31.019 -18.921   9.275  1.00  0.70           H  
ATOM   1244 1HB  HIS A  83      30.936 -21.298   8.977  1.00  0.70           H  
ATOM   1245 2HB  HIS A  83      29.808 -20.850  10.241  1.00  0.70           H  
ATOM   1246  HD1 HIS A  83      29.948 -22.204   6.681  1.00  0.70           H  
ATOM   1247  HD2 HIS A  83      27.045 -21.602   9.734  1.00  0.70           H  
ATOM   1248  HE1 HIS A  83      27.920 -23.401   5.968  1.00  0.70           H  
ATOM   1249  N   VAL A  84      31.498 -19.606   6.791  1.00  0.69           N  
ATOM   1250  CA  VAL A  84      31.812 -19.563   5.365  1.00  0.69           C  
ATOM   1251  C   VAL A  84      31.327 -20.841   4.691  1.00  0.69           C  
ATOM   1252  O   VAL A  84      31.408 -21.924   5.285  1.00  0.69           O  
ATOM   1253  CB  VAL A  84      33.327 -19.352   5.142  1.00  0.69           C  
ATOM   1254  CG1 VAL A  84      33.677 -19.408   3.647  1.00  0.69           C  
ATOM   1255  CG2 VAL A  84      33.714 -18.007   5.725  1.00  0.69           C  
ATOM   1256  H   VAL A  84      32.167 -20.021   7.424  1.00  0.69           H  
ATOM   1257  HA  VAL A  84      31.284 -18.718   4.919  1.00  0.69           H  
ATOM   1258  HB  VAL A  84      33.883 -20.144   5.641  1.00  0.69           H  
ATOM   1259 1HG1 VAL A  84      34.747 -19.254   3.519  1.00  0.69           H  
ATOM   1260 2HG1 VAL A  84      33.412 -20.378   3.236  1.00  0.69           H  
ATOM   1261 3HG1 VAL A  84      33.134 -18.626   3.114  1.00  0.69           H  
ATOM   1262 1HG2 VAL A  84      34.783 -17.841   5.592  1.00  0.69           H  
ATOM   1263 2HG2 VAL A  84      33.156 -17.221   5.220  1.00  0.69           H  
ATOM   1264 3HG2 VAL A  84      33.476 -18.015   6.769  1.00  0.69           H  
ATOM   1265  N   PHE A  85      30.753 -20.711   3.493  1.00  0.69           N  
ATOM   1266  CA  PHE A  85      30.277 -21.872   2.747  1.00  0.69           C  
ATOM   1267  C   PHE A  85      31.386 -22.904   2.591  1.00  0.69           C  
ATOM   1268  O   PHE A  85      32.523 -22.574   2.235  1.00  0.69           O  
ATOM   1269  CB  PHE A  85      29.763 -21.439   1.365  1.00  0.69           C  
ATOM   1270  CG  PHE A  85      29.251 -22.557   0.469  1.00  0.69           C  
ATOM   1271  CD1 PHE A  85      28.005 -23.112   0.657  1.00  0.69           C  
ATOM   1272  CD2 PHE A  85      30.019 -23.028  -0.584  1.00  0.69           C  
ATOM   1273  CE1 PHE A  85      27.546 -24.126  -0.171  1.00  0.69           C  
ATOM   1274  CE2 PHE A  85      29.566 -24.034  -1.418  1.00  0.69           C  
ATOM   1275  CZ  PHE A  85      28.324 -24.587  -1.209  1.00  0.69           C  
ATOM   1276  H   PHE A  85      30.682 -19.794   3.081  1.00  0.69           H  
ATOM   1277  HA  PHE A  85      29.454 -22.328   3.302  1.00  0.69           H  
ATOM   1278 1HB  PHE A  85      28.957 -20.740   1.495  1.00  0.69           H  
ATOM   1279 2HB  PHE A  85      30.563 -20.926   0.830  1.00  0.69           H  
ATOM   1280  HD1 PHE A  85      27.379 -22.754   1.478  1.00  0.69           H  
ATOM   1281  HD2 PHE A  85      30.991 -22.592  -0.749  1.00  0.69           H  
ATOM   1282  HE1 PHE A  85      26.569 -24.556   0.012  1.00  0.69           H  
ATOM   1283  HE2 PHE A  85      30.195 -24.392  -2.236  1.00  0.69           H  
ATOM   1284  HZ  PHE A  85      27.962 -25.383  -1.853  1.00  0.69           H  
ATOM   1285  N   GLN A  86      31.045 -24.150   2.885  1.00  0.69           N  
ATOM   1286  CA  GLN A  86      31.970 -25.262   2.784  1.00  0.69           C  
ATOM   1287  C   GLN A  86      31.725 -25.990   1.494  1.00  0.69           C  
ATOM   1288  O   GLN A  86      30.621 -25.960   0.965  1.00  0.69           O  
ATOM   1289  CB  GLN A  86      31.796 -26.208   3.968  1.00  0.69           C  
ATOM   1290  CG  GLN A  86      32.064 -25.558   5.308  1.00  0.69           C  
ATOM   1291  CD  GLN A  86      33.520 -25.132   5.451  1.00  0.69           C  
ATOM   1292  OE1 GLN A  86      34.438 -25.963   5.395  1.00  0.69           O  
ATOM   1293  NE2 GLN A  86      33.738 -23.837   5.624  1.00  0.69           N  
ATOM   1294  H   GLN A  86      30.094 -24.334   3.180  1.00  0.69           H  
ATOM   1295  HA  GLN A  86      32.990 -24.879   2.776  1.00  0.69           H  
ATOM   1296 1HB  GLN A  86      30.776 -26.592   3.977  1.00  0.69           H  
ATOM   1297 2HB  GLN A  86      32.466 -27.061   3.855  1.00  0.69           H  
ATOM   1298 1HG  GLN A  86      31.438 -24.666   5.403  1.00  0.69           H  
ATOM   1299 2HG  GLN A  86      31.832 -26.266   6.102  1.00  0.69           H  
ATOM   1300 1HE2 GLN A  86      34.670 -23.492   5.717  1.00  0.69           H  
ATOM   1301 2HE2 GLN A  86      32.947 -23.190   5.654  1.00  0.69           H  
ATOM   1302  N   GLU A  87      32.716 -26.695   0.994  1.00  0.71           N  
ATOM   1303  CA  GLU A  87      32.436 -27.401  -0.235  1.00  0.71           C  
ATOM   1304  C   GLU A  87      31.632 -28.643   0.042  1.00  0.71           C  
ATOM   1305  O   GLU A  87      31.834 -29.314   1.059  1.00  0.71           O  
ATOM   1306  CB  GLU A  87      33.719 -27.741  -0.980  1.00  0.71           C  
ATOM   1307  CG  GLU A  87      34.422 -26.519  -1.394  1.00  0.71           C  
ATOM   1308  CD  GLU A  87      35.572 -26.701  -2.333  1.00  0.71           C  
ATOM   1309  OE1 GLU A  87      36.042 -27.800  -2.502  1.00  0.71           O  
ATOM   1310  OE2 GLU A  87      35.921 -25.721  -2.960  1.00  0.71           O  
ATOM   1311  H   GLU A  87      33.623 -26.727   1.437  1.00  0.71           H  
ATOM   1312  HA  GLU A  87      31.840 -26.751  -0.872  1.00  0.71           H  
ATOM   1313 1HB  GLU A  87      34.375 -28.339  -0.350  1.00  0.71           H  
ATOM   1314 2HB  GLU A  87      33.478 -28.325  -1.871  1.00  0.71           H  
ATOM   1315 1HG  GLU A  87      33.671 -25.924  -1.849  1.00  0.71           H  
ATOM   1316 2HG  GLU A  87      34.765 -25.996  -0.505  1.00  0.71           H  
ATOM   1317  N   ILE A  88      30.763 -28.976  -0.893  1.00  0.72           N  
ATOM   1318  CA  ILE A  88      29.988 -30.197  -0.766  1.00  0.72           C  
ATOM   1319  C   ILE A  88      30.589 -31.247  -1.673  1.00  0.72           C  
ATOM   1320  O   ILE A  88      30.821 -31.011  -2.861  1.00  0.72           O  
ATOM   1321  CB  ILE A  88      28.505 -29.986  -1.100  1.00  0.72           C  
ATOM   1322  CG1 ILE A  88      27.908 -28.938  -0.181  1.00  0.72           C  
ATOM   1323  CG2 ILE A  88      27.740 -31.290  -0.936  1.00  0.72           C  
ATOM   1324  CD1 ILE A  88      26.559 -28.480  -0.632  1.00  0.72           C  
ATOM   1325  H   ILE A  88      30.659 -28.344  -1.688  1.00  0.72           H  
ATOM   1326  HA  ILE A  88      30.053 -30.554   0.261  1.00  0.72           H  
ATOM   1327  HB  ILE A  88      28.389 -29.672  -2.115  1.00  0.72           H  
ATOM   1328 1HG1 ILE A  88      27.817 -29.351   0.824  1.00  0.72           H  
ATOM   1329 2HG1 ILE A  88      28.573 -28.066  -0.142  1.00  0.72           H  
ATOM   1330 1HG2 ILE A  88      26.697 -31.123  -1.164  1.00  0.72           H  
ATOM   1331 2HG2 ILE A  88      28.142 -32.046  -1.610  1.00  0.72           H  
ATOM   1332 3HG2 ILE A  88      27.826 -31.638   0.094  1.00  0.72           H  
ATOM   1333 1HD1 ILE A  88      26.185 -27.731   0.068  1.00  0.72           H  
ATOM   1334 2HD1 ILE A  88      26.638 -28.044  -1.629  1.00  0.72           H  
ATOM   1335 3HD1 ILE A  88      25.879 -29.326  -0.658  1.00  0.72           H  
ATOM   1336  N   ASN A  89      30.872 -32.407  -1.098  1.00  0.74           N  
ATOM   1337  CA  ASN A  89      31.486 -33.514  -1.818  1.00  0.74           C  
ATOM   1338  C   ASN A  89      30.584 -34.734  -1.770  1.00  0.74           C  
ATOM   1339  O   ASN A  89      30.644 -35.538  -0.837  1.00  0.74           O  
ATOM   1340  CB  ASN A  89      32.841 -33.848  -1.236  1.00  0.74           C  
ATOM   1341  CG  ASN A  89      33.864 -32.758  -1.396  1.00  0.74           C  
ATOM   1342  OD1 ASN A  89      34.431 -32.578  -2.478  1.00  0.74           O  
ATOM   1343  ND2 ASN A  89      34.114 -32.029  -0.338  1.00  0.74           N  
ATOM   1344  H   ASN A  89      30.655 -32.525  -0.119  1.00  0.74           H  
ATOM   1345  HA  ASN A  89      31.602 -33.237  -2.869  1.00  0.74           H  
ATOM   1346 1HB  ASN A  89      32.730 -34.066  -0.174  1.00  0.74           H  
ATOM   1347 2HB  ASN A  89      33.218 -34.753  -1.714  1.00  0.74           H  
ATOM   1348 1HD2 ASN A  89      34.796 -31.298  -0.386  1.00  0.74           H  
ATOM   1349 2HD2 ASN A  89      33.632 -32.206   0.520  1.00  0.74           H  
ATOM   1350  N   GLY A  90      29.690 -34.808  -2.739  1.00  0.76           N  
ATOM   1351  CA  GLY A  90      28.674 -35.830  -2.832  1.00  0.76           C  
ATOM   1352  C   GLY A  90      28.914 -36.634  -4.078  1.00  0.76           C  
ATOM   1353  O   GLY A  90      30.021 -37.119  -4.314  1.00  0.76           O  
ATOM   1354  H   GLY A  90      29.698 -34.116  -3.492  1.00  0.76           H  
ATOM   1355 1HA  GLY A  90      28.679 -36.469  -1.951  1.00  0.76           H  
ATOM   1356 2HA  GLY A  90      27.721 -35.339  -2.900  1.00  0.76           H  
ATOM   1357  N   VAL A  91      27.871 -36.781  -4.884  1.00  0.77           N  
ATOM   1358  CA  VAL A  91      28.036 -37.476  -6.150  1.00  0.77           C  
ATOM   1359  C   VAL A  91      28.418 -36.390  -7.165  1.00  0.77           C  
ATOM   1360  O   VAL A  91      29.003 -36.666  -8.214  1.00  0.77           O  
ATOM   1361  CB  VAL A  91      26.763 -38.241  -6.548  1.00  0.77           C  
ATOM   1362  CG1 VAL A  91      26.403 -39.246  -5.471  1.00  0.77           C  
ATOM   1363  CG2 VAL A  91      25.634 -37.304  -6.741  1.00  0.77           C  
ATOM   1364  H   VAL A  91      26.983 -36.352  -4.632  1.00  0.77           H  
ATOM   1365  HA  VAL A  91      28.856 -38.190  -6.070  1.00  0.77           H  
ATOM   1366  HB  VAL A  91      26.952 -38.785  -7.472  1.00  0.77           H  
ATOM   1367 1HG1 VAL A  91      25.515 -39.786  -5.775  1.00  0.77           H  
ATOM   1368 2HG1 VAL A  91      27.225 -39.944  -5.329  1.00  0.77           H  
ATOM   1369 3HG1 VAL A  91      26.205 -38.717  -4.533  1.00  0.77           H  
ATOM   1370 1HG2 VAL A  91      24.774 -37.874  -7.026  1.00  0.77           H  
ATOM   1371 2HG2 VAL A  91      25.429 -36.768  -5.818  1.00  0.77           H  
ATOM   1372 3HG2 VAL A  91      25.885 -36.614  -7.514  1.00  0.77           H  
ATOM   1373  N   HIS A  92      28.152 -35.139  -6.761  1.00  0.78           N  
ATOM   1374  CA  HIS A  92      28.510 -33.921  -7.468  1.00  0.78           C  
ATOM   1375  C   HIS A  92      29.289 -33.000  -6.512  1.00  0.78           C  
ATOM   1376  O   HIS A  92      29.290 -33.205  -5.291  1.00  0.78           O  
ATOM   1377  CB  HIS A  92      27.280 -33.207  -8.027  1.00  0.78           C  
ATOM   1378  CG  HIS A  92      26.584 -33.929  -9.116  1.00  0.78           C  
ATOM   1379  ND1 HIS A  92      27.121 -34.049 -10.376  1.00  0.78           N  
ATOM   1380  CD2 HIS A  92      25.392 -34.552  -9.157  1.00  0.78           C  
ATOM   1381  CE1 HIS A  92      26.288 -34.724 -11.141  1.00  0.78           C  
ATOM   1382  NE2 HIS A  92      25.240 -35.043 -10.426  1.00  0.78           N  
ATOM   1383  H   HIS A  92      27.614 -35.029  -5.906  1.00  0.78           H  
ATOM   1384  HA  HIS A  92      29.166 -34.159  -8.305  1.00  0.78           H  
ATOM   1385 1HB  HIS A  92      26.559 -33.069  -7.224  1.00  0.78           H  
ATOM   1386 2HB  HIS A  92      27.559 -32.221  -8.394  1.00  0.78           H  
ATOM   1387  HD2 HIS A  92      24.682 -34.647  -8.334  1.00  0.78           H  
ATOM   1388  HE1 HIS A  92      26.443 -34.972 -12.191  1.00  0.78           H  
ATOM   1389  HE2 HIS A  92      24.440 -35.559 -10.764  1.00  0.78           H  
ATOM   1390  N   HIS A  93      29.971 -31.998  -7.070  1.00  0.78           N  
ATOM   1391  CA  HIS A  93      30.762 -31.062  -6.266  1.00  0.78           C  
ATOM   1392  C   HIS A  93      30.224 -29.634  -6.291  1.00  0.78           C  
ATOM   1393  O   HIS A  93      29.823 -29.122  -7.338  1.00  0.78           O  
ATOM   1394  CB  HIS A  93      32.228 -31.091  -6.732  1.00  0.78           C  
ATOM   1395  CG  HIS A  93      33.206 -30.179  -5.983  1.00  0.78           C  
ATOM   1396  ND1 HIS A  93      33.967 -29.223  -6.630  1.00  0.78           N  
ATOM   1397  CD2 HIS A  93      33.552 -30.100  -4.669  1.00  0.78           C  
ATOM   1398  CE1 HIS A  93      34.741 -28.611  -5.747  1.00  0.78           C  
ATOM   1399  NE2 HIS A  93      34.511 -29.120  -4.561  1.00  0.78           N  
ATOM   1400  H   HIS A  93      29.942 -31.883  -8.074  1.00  0.78           H  
ATOM   1401  HA  HIS A  93      30.748 -31.388  -5.231  1.00  0.78           H  
ATOM   1402 1HB  HIS A  93      32.602 -32.111  -6.648  1.00  0.78           H  
ATOM   1403 2HB  HIS A  93      32.269 -30.821  -7.786  1.00  0.78           H  
ATOM   1404  HD2 HIS A  93      33.157 -30.704  -3.856  1.00  0.78           H  
ATOM   1405  HE1 HIS A  93      35.458 -27.822  -5.956  1.00  0.78           H  
ATOM   1406  HE2 HIS A  93      34.994 -28.816  -3.696  1.00  0.78           H  
ATOM   1407  N   ALA A  94      30.242 -28.998  -5.120  1.00  0.79           N  
ATOM   1408  CA  ALA A  94      29.807 -27.610  -4.956  1.00  0.79           C  
ATOM   1409  C   ALA A  94      30.937 -26.759  -4.367  1.00  0.79           C  
ATOM   1410  O   ALA A  94      31.066 -26.730  -3.145  1.00  0.79           O  
ATOM   1411  CB  ALA A  94      28.613 -27.484  -4.037  1.00  0.79           C  
ATOM   1412  H   ALA A  94      30.556 -29.532  -4.306  1.00  0.79           H  
ATOM   1413  HA  ALA A  94      29.504 -27.247  -5.927  1.00  0.79           H  
ATOM   1414 1HB  ALA A  94      28.316 -26.442  -3.981  1.00  0.79           H  
ATOM   1415 2HB  ALA A  94      27.790 -28.073  -4.412  1.00  0.79           H  
ATOM   1416 3HB  ALA A  94      28.887 -27.820  -3.064  1.00  0.79           H  
ATOM   1417  N   PRO A  95      31.809 -26.138  -5.195  1.00  0.80           N  
ATOM   1418  CA  PRO A  95      33.037 -25.441  -4.817  1.00  0.80           C  
ATOM   1419  C   PRO A  95      32.772 -24.178  -4.015  1.00  0.80           C  
ATOM   1420  O   PRO A  95      31.713 -23.563  -4.164  1.00  0.80           O  
ATOM   1421  CB  PRO A  95      33.658 -25.085  -6.166  1.00  0.80           C  
ATOM   1422  CG  PRO A  95      32.503 -25.036  -7.129  1.00  0.80           C  
ATOM   1423  CD  PRO A  95      31.521 -26.067  -6.641  1.00  0.80           C  
ATOM   1424  HA  PRO A  95      33.683 -26.129  -4.265  1.00  0.80           H  
ATOM   1425 1HB  PRO A  95      34.178 -24.116  -6.084  1.00  0.80           H  
ATOM   1426 2HB  PRO A  95      34.411 -25.818  -6.444  1.00  0.80           H  
ATOM   1427 1HG  PRO A  95      32.073 -24.033  -7.126  1.00  0.80           H  
ATOM   1428 2HG  PRO A  95      32.844 -25.231  -8.159  1.00  0.80           H  
ATOM   1429 1HD  PRO A  95      30.538 -25.645  -6.828  1.00  0.80           H  
ATOM   1430 2HD  PRO A  95      31.677 -27.043  -7.137  1.00  0.80           H  
ATOM   1431  N   SER A  96      33.753 -23.774  -3.200  1.00  0.81           N  
ATOM   1432  CA  SER A  96      33.612 -22.578  -2.373  1.00  0.81           C  
ATOM   1433  C   SER A  96      34.586 -21.457  -2.737  1.00  0.81           C  
ATOM   1434  O   SER A  96      35.751 -21.691  -3.063  1.00  0.81           O  
ATOM   1435  CB  SER A  96      33.784 -22.941  -0.904  1.00  0.81           C  
ATOM   1436  OG  SER A  96      33.716 -21.807  -0.078  1.00  0.81           O  
ATOM   1437  H   SER A  96      34.607 -24.341  -3.125  1.00  0.81           H  
ATOM   1438  HA  SER A  96      32.604 -22.204  -2.509  1.00  0.81           H  
ATOM   1439 1HB  SER A  96      33.008 -23.650  -0.614  1.00  0.81           H  
ATOM   1440 2HB  SER A  96      34.739 -23.439  -0.761  1.00  0.81           H  
ATOM   1441  HG  SER A  96      33.394 -22.121   0.801  1.00  0.81           H  
ATOM   1442  N   THR A  97      34.079 -20.235  -2.659  1.00  0.81           N  
ATOM   1443  CA  THR A  97      34.833 -19.011  -2.913  1.00  0.81           C  
ATOM   1444  C   THR A  97      35.035 -18.174  -1.632  1.00  0.81           C  
ATOM   1445  O   THR A  97      34.065 -17.805  -0.973  1.00  0.81           O  
ATOM   1446  CB  THR A  97      34.126 -18.167  -3.994  1.00  0.81           C  
ATOM   1447  OG1 THR A  97      34.096 -18.908  -5.226  1.00  0.81           O  
ATOM   1448  CG2 THR A  97      34.791 -16.793  -4.202  1.00  0.81           C  
ATOM   1449  H   THR A  97      33.099 -20.173  -2.385  1.00  0.81           H  
ATOM   1450  HA  THR A  97      35.786 -19.314  -3.323  1.00  0.81           H  
ATOM   1451  HB  THR A  97      33.117 -18.015  -3.684  1.00  0.81           H  
ATOM   1452  HG1 THR A  97      33.451 -18.512  -5.815  1.00  0.81           H  
ATOM   1453 1HG2 THR A  97      34.239 -16.234  -4.959  1.00  0.81           H  
ATOM   1454 2HG2 THR A  97      34.783 -16.234  -3.266  1.00  0.81           H  
ATOM   1455 3HG2 THR A  97      35.813 -16.926  -4.534  1.00  0.81           H  
ATOM   1456  N   PRO A  98      36.268 -17.794  -1.267  1.00  0.80           N  
ATOM   1457  CA  PRO A  98      36.582 -17.033  -0.069  1.00  0.80           C  
ATOM   1458  C   PRO A  98      36.270 -15.546  -0.195  1.00  0.80           C  
ATOM   1459  O   PRO A  98      37.171 -14.711  -0.159  1.00  0.80           O  
ATOM   1460  CB  PRO A  98      38.082 -17.270   0.066  1.00  0.80           C  
ATOM   1461  CG  PRO A  98      38.569 -17.414  -1.357  1.00  0.80           C  
ATOM   1462  CD  PRO A  98      37.455 -18.161  -2.071  1.00  0.80           C  
ATOM   1463  HA  PRO A  98      36.039 -17.469   0.784  1.00  0.80           H  
ATOM   1464 1HB  PRO A  98      38.544 -16.421   0.590  1.00  0.80           H  
ATOM   1465 2HB  PRO A  98      38.269 -18.164   0.678  1.00  0.80           H  
ATOM   1466 1HG  PRO A  98      38.757 -16.420  -1.791  1.00  0.80           H  
ATOM   1467 2HG  PRO A  98      39.527 -17.956  -1.378  1.00  0.80           H  
ATOM   1468 1HD  PRO A  98      37.386 -17.786  -3.095  1.00  0.80           H  
ATOM   1469 2HD  PRO A  98      37.634 -19.251  -2.027  1.00  0.80           H  
ATOM   1470  N   GLY A  99      34.995 -15.224  -0.370  1.00  0.77           N  
ATOM   1471  CA  GLY A  99      34.576 -13.829  -0.499  1.00  0.77           C  
ATOM   1472  C   GLY A  99      34.439 -13.168   0.875  1.00  0.77           C  
ATOM   1473  O   GLY A  99      34.174 -13.848   1.881  1.00  0.77           O  
ATOM   1474  H   GLY A  99      34.316 -15.983  -0.408  1.00  0.77           H  
ATOM   1475 1HA  GLY A  99      35.286 -13.280  -1.113  1.00  0.77           H  
ATOM   1476 2HA  GLY A  99      33.618 -13.791  -1.014  1.00  0.77           H  
ATOM   1477  N   ASP A 100      34.589 -11.840   0.929  1.00  0.72           N  
ATOM   1478  CA  ASP A 100      34.346 -11.142   2.178  1.00  0.72           C  
ATOM   1479  C   ASP A 100      33.029 -10.402   2.115  1.00  0.72           C  
ATOM   1480  O   ASP A 100      32.238 -10.439   3.056  1.00  0.72           O  
ATOM   1481  CB  ASP A 100      35.449 -10.165   2.518  1.00  0.72           C  
ATOM   1482  CG  ASP A 100      36.797 -10.826   2.731  1.00  0.72           C  
ATOM   1483  OD1 ASP A 100      36.879 -11.774   3.481  1.00  0.72           O  
ATOM   1484  OD2 ASP A 100      37.773 -10.326   2.212  1.00  0.72           O  
ATOM   1485  H   ASP A 100      34.818 -11.303   0.096  1.00  0.72           H  
ATOM   1486  HA  ASP A 100      34.295 -11.855   2.976  1.00  0.72           H  
ATOM   1487 1HB  ASP A 100      35.530  -9.444   1.711  1.00  0.72           H  
ATOM   1488 2HB  ASP A 100      35.175  -9.614   3.414  1.00  0.72           H  
ATOM   1489  N   LEU A 101      32.778  -9.741   0.988  1.00  0.69           N  
ATOM   1490  CA  LEU A 101      31.559  -8.963   0.870  1.00  0.69           C  
ATOM   1491  C   LEU A 101      30.728  -9.461  -0.304  1.00  0.69           C  
ATOM   1492  O   LEU A 101      31.259  -9.946  -1.313  1.00  0.69           O  
ATOM   1493  CB  LEU A 101      31.874  -7.488   0.633  1.00  0.69           C  
ATOM   1494  CG  LEU A 101      32.825  -6.824   1.570  1.00  0.69           C  
ATOM   1495  CD1 LEU A 101      33.156  -5.416   1.040  1.00  0.69           C  
ATOM   1496  CD2 LEU A 101      32.208  -6.791   2.909  1.00  0.69           C  
ATOM   1497  H   LEU A 101      33.444  -9.764   0.219  1.00  0.69           H  
ATOM   1498  HA  LEU A 101      30.977  -9.070   1.780  1.00  0.69           H  
ATOM   1499 1HB  LEU A 101      32.202  -7.367  -0.302  1.00  0.69           H  
ATOM   1500 2HB  LEU A 101      30.930  -6.944   0.712  1.00  0.69           H  
ATOM   1501  HG  LEU A 101      33.756  -7.385   1.607  1.00  0.69           H  
ATOM   1502 1HD1 LEU A 101      33.859  -4.946   1.698  1.00  0.69           H  
ATOM   1503 2HD1 LEU A 101      33.602  -5.490   0.055  1.00  0.69           H  
ATOM   1504 3HD1 LEU A 101      32.257  -4.818   0.980  1.00  0.69           H  
ATOM   1505 1HD2 LEU A 101      32.849  -6.318   3.603  1.00  0.69           H  
ATOM   1506 2HD2 LEU A 101      31.295  -6.253   2.854  1.00  0.69           H  
ATOM   1507 3HD2 LEU A 101      32.004  -7.807   3.238  1.00  0.69           H  
ATOM   1508  N   LEU A 102      29.428  -9.273  -0.194  1.00  0.66           N  
ATOM   1509  CA  LEU A 102      28.492  -9.543  -1.278  1.00  0.66           C  
ATOM   1510  C   LEU A 102      27.577  -8.382  -1.517  1.00  0.66           C  
ATOM   1511  O   LEU A 102      26.925  -7.908  -0.590  1.00  0.66           O  
ATOM   1512  CB  LEU A 102      27.608 -10.733  -0.954  1.00  0.66           C  
ATOM   1513  CG  LEU A 102      26.404 -11.002  -1.906  1.00  0.66           C  
ATOM   1514  CD1 LEU A 102      26.899 -11.438  -3.276  1.00  0.66           C  
ATOM   1515  CD2 LEU A 102      25.485 -12.021  -1.271  1.00  0.66           C  
ATOM   1516  H   LEU A 102      29.072  -8.932   0.699  1.00  0.66           H  
ATOM   1517  HA  LEU A 102      29.055  -9.741  -2.188  1.00  0.66           H  
ATOM   1518 1HB  LEU A 102      28.223 -11.561  -1.045  1.00  0.66           H  
ATOM   1519 2HB  LEU A 102      27.251 -10.661   0.074  1.00  0.66           H  
ATOM   1520  HG  LEU A 102      25.846 -10.074  -2.042  1.00  0.66           H  
ATOM   1521 1HD1 LEU A 102      26.048 -11.599  -3.938  1.00  0.66           H  
ATOM   1522 2HD1 LEU A 102      27.533 -10.674  -3.693  1.00  0.66           H  
ATOM   1523 3HD1 LEU A 102      27.461 -12.362  -3.175  1.00  0.66           H  
ATOM   1524 1HD2 LEU A 102      24.625 -12.185  -1.914  1.00  0.66           H  
ATOM   1525 2HD2 LEU A 102      26.012 -12.951  -1.130  1.00  0.66           H  
ATOM   1526 3HD2 LEU A 102      25.149 -11.645  -0.309  1.00  0.66           H  
ATOM   1527  N   PHE A 103      27.487  -7.944  -2.762  1.00  0.66           N  
ATOM   1528  CA  PHE A 103      26.543  -6.894  -3.090  1.00  0.66           C  
ATOM   1529  C   PHE A 103      25.553  -7.402  -4.122  1.00  0.66           C  
ATOM   1530  O   PHE A 103      25.930  -7.791  -5.233  1.00  0.66           O  
ATOM   1531  CB  PHE A 103      27.226  -5.661  -3.650  1.00  0.66           C  
ATOM   1532  CG  PHE A 103      28.184  -4.961  -2.752  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103      29.522  -5.363  -2.656  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103      27.760  -3.872  -2.017  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103      30.399  -4.670  -1.843  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103      28.627  -3.185  -1.223  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103      29.952  -3.578  -1.132  1.00  0.66           C  
ATOM   1538  H   PHE A 103      28.071  -8.363  -3.485  1.00  0.66           H  
ATOM   1539  HA  PHE A 103      25.985  -6.613  -2.195  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103      27.736  -5.918  -4.553  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103      26.455  -4.944  -3.923  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103      29.869  -6.226  -3.236  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103      26.717  -3.554  -2.086  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103      31.438  -4.979  -1.769  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103      28.270  -2.326  -0.663  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103      30.637  -3.023  -0.493  1.00  0.66           H  
ATOM   1547  N   HIS A 104      24.283  -7.417  -3.754  1.00  0.68           N  
ATOM   1548  CA  HIS A 104      23.235  -7.861  -4.663  1.00  0.68           C  
ATOM   1549  C   HIS A 104      22.428  -6.661  -5.108  1.00  0.68           C  
ATOM   1550  O   HIS A 104      21.649  -6.114  -4.325  1.00  0.68           O  
ATOM   1551  CB  HIS A 104      22.343  -8.892  -3.963  1.00  0.68           C  
ATOM   1552  CG  HIS A 104      21.204  -9.432  -4.756  1.00  0.68           C  
ATOM   1553  ND1 HIS A 104      20.150 -10.108  -4.168  1.00  0.68           N  
ATOM   1554  CD2 HIS A 104      20.938  -9.408  -6.066  1.00  0.68           C  
ATOM   1555  CE1 HIS A 104      19.312 -10.493  -5.086  1.00  0.68           C  
ATOM   1556  NE2 HIS A 104      19.759 -10.100  -6.247  1.00  0.68           N  
ATOM   1557  H   HIS A 104      24.034  -7.109  -2.812  1.00  0.68           H  
ATOM   1558  HA  HIS A 104      23.670  -8.322  -5.551  1.00  0.68           H  
ATOM   1559 1HB  HIS A 104      22.958  -9.738  -3.649  1.00  0.68           H  
ATOM   1560 2HB  HIS A 104      21.937  -8.448  -3.061  1.00  0.68           H  
ATOM   1561  HD1 HIS A 104      20.030 -10.322  -3.189  1.00  0.68           H  
ATOM   1562  HD2 HIS A 104      21.471  -8.985  -6.924  1.00  0.68           H  
ATOM   1563  HE1 HIS A 104      18.414 -11.054  -4.822  1.00  0.68           H  
ATOM   1564  N   ILE A 105      22.627  -6.237  -6.356  1.00  0.71           N  
ATOM   1565  CA  ILE A 105      21.978  -5.041  -6.874  1.00  0.71           C  
ATOM   1566  C   ILE A 105      20.842  -5.430  -7.804  1.00  0.71           C  
ATOM   1567  O   ILE A 105      21.059  -6.147  -8.779  1.00  0.71           O  
ATOM   1568  CB  ILE A 105      22.956  -4.168  -7.680  1.00  0.71           C  
ATOM   1569  CG1 ILE A 105      24.134  -3.665  -6.847  1.00  0.71           C  
ATOM   1570  CG2 ILE A 105      22.206  -3.015  -8.262  1.00  0.71           C  
ATOM   1571  CD1 ILE A 105      25.343  -4.601  -6.853  1.00  0.71           C  
ATOM   1572  H   ILE A 105      23.262  -6.746  -6.972  1.00  0.71           H  
ATOM   1573  HA  ILE A 105      21.570  -4.461  -6.048  1.00  0.71           H  
ATOM   1574  HB  ILE A 105      23.377  -4.758  -8.485  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 105      24.452  -2.693  -7.232  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 105      23.803  -3.539  -5.859  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 105      22.890  -2.413  -8.842  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 105      21.407  -3.379  -8.898  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 105      21.778  -2.426  -7.464  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 105      26.137  -4.177  -6.241  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 105      25.059  -5.574  -6.457  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 105      25.703  -4.724  -7.875  1.00  0.71           H  
ATOM   1583  N   ARG A 106      19.636  -4.956  -7.517  1.00  0.75           N  
ATOM   1584  CA  ARG A 106      18.482  -5.308  -8.343  1.00  0.75           C  
ATOM   1585  C   ARG A 106      17.712  -4.102  -8.814  1.00  0.75           C  
ATOM   1586  O   ARG A 106      17.605  -3.102  -8.106  1.00  0.75           O  
ATOM   1587  CB  ARG A 106      17.518  -6.206  -7.595  1.00  0.75           C  
ATOM   1588  CG  ARG A 106      17.995  -7.552  -7.308  1.00  0.75           C  
ATOM   1589  CD  ARG A 106      16.950  -8.389  -6.668  1.00  0.75           C  
ATOM   1590  NE  ARG A 106      16.709  -8.006  -5.298  1.00  0.75           N  
ATOM   1591  CZ  ARG A 106      15.999  -8.733  -4.426  1.00  0.75           C  
ATOM   1592  NH1 ARG A 106      15.477  -9.898  -4.790  1.00  0.75           N  
ATOM   1593  NH2 ARG A 106      15.841  -8.286  -3.196  1.00  0.75           N  
ATOM   1594  H   ARG A 106      19.522  -4.346  -6.706  1.00  0.75           H  
ATOM   1595  HA  ARG A 106      18.834  -5.844  -9.224  1.00  0.75           H  
ATOM   1596 1HB  ARG A 106      17.253  -5.741  -6.648  1.00  0.75           H  
ATOM   1597 2HB  ARG A 106      16.615  -6.304  -8.173  1.00  0.75           H  
ATOM   1598 1HG  ARG A 106      18.308  -8.036  -8.220  1.00  0.75           H  
ATOM   1599 2HG  ARG A 106      18.836  -7.478  -6.628  1.00  0.75           H  
ATOM   1600 1HD  ARG A 106      16.020  -8.257  -7.220  1.00  0.75           H  
ATOM   1601 2HD  ARG A 106      17.216  -9.434  -6.700  1.00  0.75           H  
ATOM   1602  HE  ARG A 106      17.095  -7.129  -4.976  1.00  0.75           H  
ATOM   1603 1HH1 ARG A 106      15.626 -10.269  -5.750  1.00  0.75           H  
ATOM   1604 2HH1 ARG A 106      14.950 -10.444  -4.125  1.00  0.75           H  
ATOM   1605 1HH2 ARG A 106      16.247  -7.398  -2.921  1.00  0.75           H  
ATOM   1606 2HH2 ARG A 106      15.325  -8.833  -2.534  1.00  0.75           H  
ATOM   1607  N   ALA A 107      17.147  -4.204 -10.013  1.00  0.79           N  
ATOM   1608  CA  ALA A 107      16.299  -3.141 -10.550  1.00  0.79           C  
ATOM   1609  C   ALA A 107      15.481  -3.621 -11.742  1.00  0.79           C  
ATOM   1610  O   ALA A 107      15.681  -4.711 -12.280  1.00  0.79           O  
ATOM   1611  CB  ALA A 107      17.112  -1.925 -10.964  1.00  0.79           C  
ATOM   1612  H   ALA A 107      17.318  -5.046 -10.570  1.00  0.79           H  
ATOM   1613  HA  ALA A 107      15.607  -2.840  -9.761  1.00  0.79           H  
ATOM   1614 1HB  ALA A 107      16.443  -1.145 -11.314  1.00  0.79           H  
ATOM   1615 2HB  ALA A 107      17.678  -1.547 -10.123  1.00  0.79           H  
ATOM   1616 3HB  ALA A 107      17.780  -2.180 -11.755  1.00  0.79           H  
ATOM   1617  N   ALA A 108      14.552  -2.783 -12.169  1.00  0.81           N  
ATOM   1618  CA  ALA A 108      13.758  -3.036 -13.359  1.00  0.81           C  
ATOM   1619  C   ALA A 108      14.530  -2.629 -14.641  1.00  0.81           C  
ATOM   1620  O   ALA A 108      14.038  -2.784 -15.772  1.00  0.81           O  
ATOM   1621  CB  ALA A 108      12.456  -2.278 -13.222  1.00  0.81           C  
ATOM   1622  H   ALA A 108      14.390  -1.910 -11.667  1.00  0.81           H  
ATOM   1623  HA  ALA A 108      13.549  -4.101 -13.414  1.00  0.81           H  
ATOM   1624 1HB  ALA A 108      11.832  -2.463 -14.053  1.00  0.81           H  
ATOM   1625 2HB  ALA A 108      11.945  -2.600 -12.315  1.00  0.81           H  
ATOM   1626 3HB  ALA A 108      12.665  -1.207 -13.154  1.00  0.81           H  
ATOM   1627  N   ARG A 109      15.730  -2.061 -14.443  1.00  0.81           N  
ATOM   1628  CA  ARG A 109      16.590  -1.576 -15.520  1.00  0.81           C  
ATOM   1629  C   ARG A 109      18.085  -1.805 -15.221  1.00  0.81           C  
ATOM   1630  O   ARG A 109      18.610  -1.381 -14.181  1.00  0.81           O  
ATOM   1631  CB  ARG A 109      16.311  -0.089 -15.746  1.00  0.81           C  
ATOM   1632  CG  ARG A 109      17.083   0.590 -16.875  1.00  0.81           C  
ATOM   1633  CD  ARG A 109      16.637   2.017 -17.065  1.00  0.81           C  
ATOM   1634  NE  ARG A 109      17.434   2.737 -18.069  1.00  0.81           N  
ATOM   1635  CZ  ARG A 109      17.225   3.993 -18.473  1.00  0.81           C  
ATOM   1636  NH1 ARG A 109      16.222   4.710 -18.002  1.00  0.81           N  
ATOM   1637  NH2 ARG A 109      18.059   4.482 -19.358  1.00  0.81           N  
ATOM   1638  H   ARG A 109      16.053  -1.978 -13.493  1.00  0.81           H  
ATOM   1639  HA  ARG A 109      16.335  -2.118 -16.431  1.00  0.81           H  
ATOM   1640 1HB  ARG A 109      15.249   0.044 -15.955  1.00  0.81           H  
ATOM   1641 2HB  ARG A 109      16.530   0.460 -14.827  1.00  0.81           H  
ATOM   1642 1HG  ARG A 109      18.131   0.594 -16.626  1.00  0.81           H  
ATOM   1643 2HG  ARG A 109      16.932   0.049 -17.809  1.00  0.81           H  
ATOM   1644 1HD  ARG A 109      15.595   2.032 -17.383  1.00  0.81           H  
ATOM   1645 2HD  ARG A 109      16.733   2.542 -16.119  1.00  0.81           H  
ATOM   1646  HE  ARG A 109      18.251   2.273 -18.502  1.00  0.81           H  
ATOM   1647 1HH1 ARG A 109      15.590   4.305 -17.329  1.00  0.81           H  
ATOM   1648 2HH1 ARG A 109      16.084   5.657 -18.323  1.00  0.81           H  
ATOM   1649 1HH2 ARG A 109      18.828   3.867 -19.683  1.00  0.81           H  
ATOM   1650 2HH2 ARG A 109      17.955   5.421 -19.704  1.00  0.81           H  
ATOM   1651  N   MET A 110      18.785  -2.437 -16.169  1.00  0.80           N  
ATOM   1652  CA  MET A 110      20.207  -2.742 -15.992  1.00  0.80           C  
ATOM   1653  C   MET A 110      21.100  -1.516 -15.889  1.00  0.80           C  
ATOM   1654  O   MET A 110      22.105  -1.540 -15.181  1.00  0.80           O  
ATOM   1655  CB  MET A 110      20.728  -3.647 -17.107  1.00  0.80           C  
ATOM   1656  CG  MET A 110      22.181  -4.079 -16.870  1.00  0.80           C  
ATOM   1657  SD  MET A 110      22.411  -5.011 -15.327  1.00  0.80           S  
ATOM   1658  CE  MET A 110      21.833  -6.625 -15.752  1.00  0.80           C  
ATOM   1659  H   MET A 110      18.314  -2.746 -17.009  1.00  0.80           H  
ATOM   1660  HA  MET A 110      20.310  -3.287 -15.055  1.00  0.80           H  
ATOM   1661 1HB  MET A 110      20.110  -4.540 -17.185  1.00  0.80           H  
ATOM   1662 2HB  MET A 110      20.682  -3.120 -18.062  1.00  0.80           H  
ATOM   1663 1HG  MET A 110      22.521  -4.701 -17.698  1.00  0.80           H  
ATOM   1664 2HG  MET A 110      22.818  -3.192 -16.831  1.00  0.80           H  
ATOM   1665 1HE  MET A 110      21.934  -7.275 -14.890  1.00  0.80           H  
ATOM   1666 2HE  MET A 110      20.793  -6.586 -16.058  1.00  0.80           H  
ATOM   1667 3HE  MET A 110      22.426  -7.024 -16.574  1.00  0.80           H  
ATOM   1668  N   ASP A 111      20.750  -0.442 -16.586  1.00  0.78           N  
ATOM   1669  CA  ASP A 111      21.580   0.761 -16.570  1.00  0.78           C  
ATOM   1670  C   ASP A 111      21.728   1.294 -15.147  1.00  0.78           C  
ATOM   1671  O   ASP A 111      22.803   1.745 -14.749  1.00  0.78           O  
ATOM   1672  CB  ASP A 111      20.919   1.854 -17.403  1.00  0.78           C  
ATOM   1673  CG  ASP A 111      20.901   1.578 -18.906  1.00  0.78           C  
ATOM   1674  OD1 ASP A 111      21.647   0.744 -19.366  1.00  0.78           O  
ATOM   1675  OD2 ASP A 111      20.054   2.158 -19.573  1.00  0.78           O  
ATOM   1676  H   ASP A 111      19.914  -0.473 -17.146  1.00  0.78           H  
ATOM   1677  HA  ASP A 111      22.567   0.520 -16.966  1.00  0.78           H  
ATOM   1678 1HB  ASP A 111      19.917   2.014 -17.052  1.00  0.78           H  
ATOM   1679 2HB  ASP A 111      21.459   2.788 -17.240  1.00  0.78           H  
ATOM   1680  N   LEU A 112      20.628   1.243 -14.390  1.00  0.76           N  
ATOM   1681  CA  LEU A 112      20.590   1.726 -13.018  1.00  0.76           C  
ATOM   1682  C   LEU A 112      21.355   0.763 -12.130  1.00  0.76           C  
ATOM   1683  O   LEU A 112      22.115   1.179 -11.249  1.00  0.76           O  
ATOM   1684  CB  LEU A 112      19.147   1.906 -12.561  1.00  0.76           C  
ATOM   1685  CG  LEU A 112      18.916   2.517 -11.185  1.00  0.76           C  
ATOM   1686  CD1 LEU A 112      19.559   3.909 -11.091  1.00  0.76           C  
ATOM   1687  CD2 LEU A 112      17.418   2.614 -10.960  1.00  0.76           C  
ATOM   1688  H   LEU A 112      19.792   0.839 -14.785  1.00  0.76           H  
ATOM   1689  HA  LEU A 112      21.083   2.697 -12.977  1.00  0.76           H  
ATOM   1690 1HB  LEU A 112      18.636   2.519 -13.290  1.00  0.76           H  
ATOM   1691 2HB  LEU A 112      18.671   0.919 -12.559  1.00  0.76           H  
ATOM   1692  HG  LEU A 112      19.364   1.899 -10.440  1.00  0.76           H  
ATOM   1693 1HD1 LEU A 112      19.375   4.319 -10.105  1.00  0.76           H  
ATOM   1694 2HD1 LEU A 112      20.637   3.833 -11.256  1.00  0.76           H  
ATOM   1695 3HD1 LEU A 112      19.127   4.571 -11.837  1.00  0.76           H  
ATOM   1696 1HD2 LEU A 112      17.216   3.052  -9.990  1.00  0.76           H  
ATOM   1697 2HD2 LEU A 112      16.982   3.236 -11.721  1.00  0.76           H  
ATOM   1698 3HD2 LEU A 112      16.978   1.616 -11.015  1.00  0.76           H  
ATOM   1699  N   CYS A 113      21.188  -0.545 -12.371  1.00  0.73           N  
ATOM   1700  CA  CYS A 113      21.927  -1.498 -11.557  1.00  0.73           C  
ATOM   1701  C   CYS A 113      23.422  -1.249 -11.720  1.00  0.73           C  
ATOM   1702  O   CYS A 113      24.182  -1.253 -10.744  1.00  0.73           O  
ATOM   1703  CB  CYS A 113      21.716  -2.940 -12.024  1.00  0.73           C  
ATOM   1704  SG  CYS A 113      20.122  -3.665 -11.767  1.00  0.73           S  
ATOM   1705  H   CYS A 113      20.538  -0.861 -13.095  1.00  0.73           H  
ATOM   1706  HA  CYS A 113      21.633  -1.375 -10.519  1.00  0.73           H  
ATOM   1707 1HB  CYS A 113      21.946  -3.010 -13.078  1.00  0.73           H  
ATOM   1708 2HB  CYS A 113      22.429  -3.566 -11.503  1.00  0.73           H  
ATOM   1709  HG  CYS A 113      19.457  -2.785 -12.529  1.00  0.73           H  
ATOM   1710  N   PHE A 114      23.830  -1.019 -12.971  1.00  0.71           N  
ATOM   1711  CA  PHE A 114      25.215  -0.778 -13.323  1.00  0.71           C  
ATOM   1712  C   PHE A 114      25.741   0.481 -12.666  1.00  0.71           C  
ATOM   1713  O   PHE A 114      26.833   0.464 -12.085  1.00  0.71           O  
ATOM   1714  CB  PHE A 114      25.388  -0.735 -14.831  1.00  0.71           C  
ATOM   1715  CG  PHE A 114      26.789  -0.530 -15.239  1.00  0.71           C  
ATOM   1716  CD1 PHE A 114      27.683  -1.583 -15.162  1.00  0.71           C  
ATOM   1717  CD2 PHE A 114      27.229   0.693 -15.704  1.00  0.71           C  
ATOM   1718  CE1 PHE A 114      28.997  -1.420 -15.542  1.00  0.71           C  
ATOM   1719  CE2 PHE A 114      28.544   0.864 -16.087  1.00  0.71           C  
ATOM   1720  CZ  PHE A 114      29.430  -0.198 -16.006  1.00  0.71           C  
ATOM   1721  H   PHE A 114      23.142  -1.039 -13.723  1.00  0.71           H  
ATOM   1722  HA  PHE A 114      25.813  -1.605 -12.954  1.00  0.71           H  
ATOM   1723 1HB  PHE A 114      25.026  -1.668 -15.268  1.00  0.71           H  
ATOM   1724 2HB  PHE A 114      24.784   0.073 -15.245  1.00  0.71           H  
ATOM   1725  HD1 PHE A 114      27.333  -2.545 -14.793  1.00  0.71           H  
ATOM   1726  HD2 PHE A 114      26.524   1.525 -15.765  1.00  0.71           H  
ATOM   1727  HE1 PHE A 114      29.693  -2.256 -15.476  1.00  0.71           H  
ATOM   1728  HE2 PHE A 114      28.886   1.832 -16.452  1.00  0.71           H  
ATOM   1729  HZ  PHE A 114      30.468  -0.064 -16.305  1.00  0.71           H  
ATOM   1730  N   GLU A 115      24.989   1.585 -12.762  1.00  0.69           N  
ATOM   1731  CA  GLU A 115      25.438   2.817 -12.134  1.00  0.69           C  
ATOM   1732  C   GLU A 115      25.671   2.606 -10.642  1.00  0.69           C  
ATOM   1733  O   GLU A 115      26.699   3.027 -10.100  1.00  0.69           O  
ATOM   1734  CB  GLU A 115      24.427   3.950 -12.331  1.00  0.69           C  
ATOM   1735  CG  GLU A 115      24.886   5.277 -11.693  1.00  0.69           C  
ATOM   1736  CD  GLU A 115      23.926   6.428 -11.884  1.00  0.69           C  
ATOM   1737  OE1 GLU A 115      22.938   6.258 -12.553  1.00  0.69           O  
ATOM   1738  OE2 GLU A 115      24.176   7.491 -11.333  1.00  0.69           O  
ATOM   1739  H   GLU A 115      24.108   1.569 -13.279  1.00  0.69           H  
ATOM   1740  HA  GLU A 115      26.383   3.109 -12.591  1.00  0.69           H  
ATOM   1741 1HB  GLU A 115      24.255   4.109 -13.395  1.00  0.69           H  
ATOM   1742 2HB  GLU A 115      23.471   3.666 -11.882  1.00  0.69           H  
ATOM   1743 1HG  GLU A 115      25.042   5.109 -10.635  1.00  0.69           H  
ATOM   1744 2HG  GLU A 115      25.848   5.548 -12.125  1.00  0.69           H  
ATOM   1745  N   LEU A 116      24.746   1.919  -9.968  1.00  0.68           N  
ATOM   1746  CA  LEU A 116      24.946   1.711  -8.547  1.00  0.68           C  
ATOM   1747  C   LEU A 116      26.205   0.891  -8.293  1.00  0.68           C  
ATOM   1748  O   LEU A 116      27.024   1.259  -7.447  1.00  0.68           O  
ATOM   1749  CB  LEU A 116      23.779   0.996  -7.885  1.00  0.68           C  
ATOM   1750  CG  LEU A 116      24.029   0.771  -6.378  1.00  0.68           C  
ATOM   1751  CD1 LEU A 116      24.182   2.111  -5.673  1.00  0.68           C  
ATOM   1752  CD2 LEU A 116      22.940   0.015  -5.769  1.00  0.68           C  
ATOM   1753  H   LEU A 116      23.906   1.573 -10.438  1.00  0.68           H  
ATOM   1754  HA  LEU A 116      25.066   2.684  -8.074  1.00  0.68           H  
ATOM   1755 1HB  LEU A 116      22.875   1.573  -8.016  1.00  0.68           H  
ATOM   1756 2HB  LEU A 116      23.643   0.024  -8.363  1.00  0.68           H  
ATOM   1757  HG  LEU A 116      24.952   0.220  -6.262  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 116      24.377   1.932  -4.616  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 116      25.012   2.667  -6.109  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 116      23.268   2.685  -5.781  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 116      23.184  -0.121  -4.724  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 116      22.008   0.547  -5.858  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 116      22.861  -0.936  -6.250  1.00  0.68           H  
ATOM   1764  N   ALA A 117      26.365  -0.224  -9.020  1.00  0.67           N  
ATOM   1765  CA  ALA A 117      27.521  -1.095  -8.832  1.00  0.67           C  
ATOM   1766  C   ALA A 117      28.823  -0.347  -9.079  1.00  0.67           C  
ATOM   1767  O   ALA A 117      29.803  -0.528  -8.346  1.00  0.67           O  
ATOM   1768  CB  ALA A 117      27.436  -2.282  -9.773  1.00  0.67           C  
ATOM   1769  H   ALA A 117      25.658  -0.481  -9.712  1.00  0.67           H  
ATOM   1770  HA  ALA A 117      27.520  -1.448  -7.806  1.00  0.67           H  
ATOM   1771 1HB  ALA A 117      28.283  -2.938  -9.627  1.00  0.67           H  
ATOM   1772 2HB  ALA A 117      26.511  -2.830  -9.582  1.00  0.67           H  
ATOM   1773 3HB  ALA A 117      27.434  -1.921 -10.802  1.00  0.67           H  
ATOM   1774  N   SER A 118      28.825   0.541 -10.080  1.00  0.66           N  
ATOM   1775  CA  SER A 118      30.010   1.312 -10.395  1.00  0.66           C  
ATOM   1776  C   SER A 118      30.358   2.217  -9.227  1.00  0.66           C  
ATOM   1777  O   SER A 118      31.531   2.334  -8.857  1.00  0.66           O  
ATOM   1778  CB  SER A 118      29.778   2.159 -11.635  1.00  0.66           C  
ATOM   1779  OG  SER A 118      29.574   1.362 -12.761  1.00  0.66           O  
ATOM   1780  H   SER A 118      27.994   0.652 -10.661  1.00  0.66           H  
ATOM   1781  HA  SER A 118      30.839   0.628 -10.571  1.00  0.66           H  
ATOM   1782 1HB  SER A 118      28.909   2.796 -11.479  1.00  0.66           H  
ATOM   1783 2HB  SER A 118      30.635   2.808 -11.794  1.00  0.66           H  
ATOM   1784  HG  SER A 118      28.722   0.899 -12.596  1.00  0.66           H  
ATOM   1785  N   ARG A 119      29.340   2.851  -8.630  1.00  0.66           N  
ATOM   1786  CA  ARG A 119      29.569   3.742  -7.502  1.00  0.66           C  
ATOM   1787  C   ARG A 119      30.055   2.982  -6.274  1.00  0.66           C  
ATOM   1788  O   ARG A 119      30.988   3.423  -5.603  1.00  0.66           O  
ATOM   1789  CB  ARG A 119      28.319   4.534  -7.180  1.00  0.66           C  
ATOM   1790  CG  ARG A 119      27.981   5.595  -8.218  1.00  0.66           C  
ATOM   1791  CD  ARG A 119      26.788   6.354  -7.845  1.00  0.66           C  
ATOM   1792  NE  ARG A 119      26.387   7.307  -8.895  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119      26.892   8.527  -9.064  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119      27.833   9.001  -8.272  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119      26.415   9.238 -10.052  1.00  0.66           N  
ATOM   1796  H   ARG A 119      28.388   2.729  -8.988  1.00  0.66           H  
ATOM   1797  HA  ARG A 119      30.341   4.455  -7.787  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119      27.466   3.858  -7.095  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119      28.446   5.033  -6.226  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119      28.815   6.287  -8.314  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119      27.794   5.117  -9.180  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119      25.984   5.653  -7.677  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119      26.978   6.911  -6.931  1.00  0.66           H  
ATOM   1804  HE  ARG A 119      25.650   7.042  -9.572  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119      28.190   8.435  -7.515  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119      28.200   9.929  -8.422  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119      25.680   8.811 -10.635  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119      26.757  10.169 -10.231  1.00  0.66           H  
ATOM   1809  N   ILE A 120      29.507   1.789  -6.035  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      29.951   0.997  -4.894  1.00  0.66           C  
ATOM   1811  C   ILE A 120      31.420   0.660  -5.027  1.00  0.66           C  
ATOM   1812  O   ILE A 120      32.214   0.908  -4.113  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      29.157  -0.329  -4.810  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      27.679  -0.059  -4.421  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      29.820  -1.329  -3.890  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      26.761  -1.257  -4.618  1.00  0.66           C  
ATOM   1817  H   ILE A 120      28.742   1.458  -6.626  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      29.800   1.577  -3.988  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      29.135  -0.764  -5.808  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      27.645   0.220  -3.369  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      27.301   0.773  -5.011  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      29.250  -2.247  -3.917  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      30.833  -1.531  -4.225  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      29.846  -0.953  -2.886  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      25.751  -0.994  -4.313  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      26.755  -1.546  -5.660  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      27.109  -2.080  -4.025  1.00  0.66           H  
ATOM   1828  N   LEU A 121      31.798   0.150  -6.192  1.00  0.66           N  
ATOM   1829  CA  LEU A 121      33.175  -0.226  -6.402  1.00  0.66           C  
ATOM   1830  C   LEU A 121      34.104   0.982  -6.422  1.00  0.66           C  
ATOM   1831  O   LEU A 121      35.212   0.913  -5.883  1.00  0.66           O  
ATOM   1832  CB  LEU A 121      33.278  -1.043  -7.684  1.00  0.66           C  
ATOM   1833  CG  LEU A 121      32.588  -2.429  -7.586  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121      32.610  -3.109  -8.946  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121      33.292  -3.270  -6.504  1.00  0.66           C  
ATOM   1836  H   LEU A 121      31.108  -0.010  -6.930  1.00  0.66           H  
ATOM   1837  HA  LEU A 121      33.478  -0.864  -5.576  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121      32.794  -0.481  -8.489  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121      34.325  -1.190  -7.936  1.00  0.66           H  
ATOM   1840  HG  LEU A 121      31.540  -2.292  -7.306  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121      32.113  -4.073  -8.884  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121      32.088  -2.478  -9.668  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121      33.639  -3.252  -9.263  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121      32.810  -4.240  -6.420  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121      34.338  -3.407  -6.772  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121      33.230  -2.754  -5.553  1.00  0.66           H  
ATOM   1847  N   SER A 122      33.652   2.106  -6.991  1.00  0.67           N  
ATOM   1848  CA  SER A 122      34.483   3.298  -7.052  1.00  0.67           C  
ATOM   1849  C   SER A 122      34.790   3.815  -5.654  1.00  0.67           C  
ATOM   1850  O   SER A 122      35.932   4.176  -5.363  1.00  0.67           O  
ATOM   1851  CB  SER A 122      33.787   4.386  -7.845  1.00  0.67           C  
ATOM   1852  OG  SER A 122      33.621   4.005  -9.188  1.00  0.67           O  
ATOM   1853  H   SER A 122      32.735   2.132  -7.432  1.00  0.67           H  
ATOM   1854  HA  SER A 122      35.421   3.043  -7.544  1.00  0.67           H  
ATOM   1855 1HB  SER A 122      32.814   4.590  -7.398  1.00  0.67           H  
ATOM   1856 2HB  SER A 122      34.370   5.302  -7.791  1.00  0.67           H  
ATOM   1857  HG  SER A 122      32.989   3.251  -9.167  1.00  0.67           H  
ATOM   1858  N   ASP A 123      33.783   3.813  -4.769  1.00  0.68           N  
ATOM   1859  CA  ASP A 123      33.994   4.265  -3.400  1.00  0.68           C  
ATOM   1860  C   ASP A 123      34.931   3.349  -2.635  1.00  0.68           C  
ATOM   1861  O   ASP A 123      35.745   3.817  -1.837  1.00  0.68           O  
ATOM   1862  CB  ASP A 123      32.674   4.412  -2.645  1.00  0.68           C  
ATOM   1863  CG  ASP A 123      31.895   5.648  -3.094  1.00  0.68           C  
ATOM   1864  OD1 ASP A 123      32.460   6.450  -3.806  1.00  0.68           O  
ATOM   1865  OD2 ASP A 123      30.781   5.824  -2.677  1.00  0.68           O  
ATOM   1866  H   ASP A 123      32.852   3.514  -5.060  1.00  0.68           H  
ATOM   1867  HA  ASP A 123      34.456   5.249  -3.441  1.00  0.68           H  
ATOM   1868 1HB  ASP A 123      32.056   3.528  -2.837  1.00  0.68           H  
ATOM   1869 2HB  ASP A 123      32.861   4.464  -1.575  1.00  0.68           H  
ATOM   1870  N   LEU A 124      34.837   2.044  -2.875  1.00  0.69           N  
ATOM   1871  CA  LEU A 124      35.740   1.117  -2.209  1.00  0.69           C  
ATOM   1872  C   LEU A 124      37.167   1.299  -2.739  1.00  0.69           C  
ATOM   1873  O   LEU A 124      38.150   1.246  -1.983  1.00  0.69           O  
ATOM   1874  CB  LEU A 124      35.265  -0.307  -2.449  1.00  0.69           C  
ATOM   1875  CG  LEU A 124      33.970  -0.655  -1.791  1.00  0.69           C  
ATOM   1876  CD1 LEU A 124      33.466  -2.010  -2.277  1.00  0.69           C  
ATOM   1877  CD2 LEU A 124      34.168  -0.649  -0.282  1.00  0.69           C  
ATOM   1878  H   LEU A 124      34.121   1.690  -3.514  1.00  0.69           H  
ATOM   1879  HA  LEU A 124      35.731   1.326  -1.140  1.00  0.69           H  
ATOM   1880 1HB  LEU A 124      35.165  -0.475  -3.522  1.00  0.69           H  
ATOM   1881 2HB  LEU A 124      36.021  -0.970  -2.060  1.00  0.69           H  
ATOM   1882  HG  LEU A 124      33.251   0.073  -2.068  1.00  0.69           H  
ATOM   1883 1HD1 LEU A 124      32.517  -2.230  -1.805  1.00  0.69           H  
ATOM   1884 2HD1 LEU A 124      33.333  -1.971  -3.349  1.00  0.69           H  
ATOM   1885 3HD1 LEU A 124      34.167  -2.772  -2.035  1.00  0.69           H  
ATOM   1886 1HD2 LEU A 124      33.235  -0.891   0.220  1.00  0.69           H  
ATOM   1887 2HD2 LEU A 124      34.908  -1.377  -0.036  1.00  0.69           H  
ATOM   1888 3HD2 LEU A 124      34.509   0.336   0.042  1.00  0.69           H  
ATOM   1889  N   GLY A 125      37.276   1.515  -4.044  1.00  0.70           N  
ATOM   1890  CA  GLY A 125      38.545   1.756  -4.695  1.00  0.70           C  
ATOM   1891  C   GLY A 125      39.549   0.648  -4.430  1.00  0.70           C  
ATOM   1892  O   GLY A 125      39.244  -0.544  -4.497  1.00  0.70           O  
ATOM   1893  H   GLY A 125      36.437   1.519  -4.622  1.00  0.70           H  
ATOM   1894 1HA  GLY A 125      38.375   1.852  -5.768  1.00  0.70           H  
ATOM   1895 2HA  GLY A 125      38.945   2.710  -4.353  1.00  0.70           H  
ATOM   1896  N   SER A 126      40.750   1.057  -4.035  1.00  0.70           N  
ATOM   1897  CA  SER A 126      41.851   0.141  -3.753  1.00  0.70           C  
ATOM   1898  C   SER A 126      41.629  -0.761  -2.535  1.00  0.70           C  
ATOM   1899  O   SER A 126      42.387  -1.709  -2.320  1.00  0.70           O  
ATOM   1900  CB  SER A 126      43.137   0.927  -3.577  1.00  0.70           C  
ATOM   1901  OG  SER A 126      43.084   1.733  -2.433  1.00  0.70           O  
ATOM   1902  H   SER A 126      40.919   2.050  -3.964  1.00  0.70           H  
ATOM   1903  HA  SER A 126      41.970  -0.507  -4.623  1.00  0.70           H  
ATOM   1904 1HB  SER A 126      43.973   0.234  -3.496  1.00  0.70           H  
ATOM   1905 2HB  SER A 126      43.310   1.546  -4.455  1.00  0.70           H  
ATOM   1906  HG  SER A 126      42.898   1.138  -1.701  1.00  0.70           H  
ATOM   1907  N   SER A 127      40.631  -0.459  -1.702  1.00  0.71           N  
ATOM   1908  CA  SER A 127      40.403  -1.285  -0.526  1.00  0.71           C  
ATOM   1909  C   SER A 127      39.826  -2.655  -0.845  1.00  0.71           C  
ATOM   1910  O   SER A 127      39.893  -3.553  -0.000  1.00  0.71           O  
ATOM   1911  CB  SER A 127      39.451  -0.593   0.424  1.00  0.71           C  
ATOM   1912  OG  SER A 127      38.177  -0.492  -0.090  1.00  0.71           O  
ATOM   1913  H   SER A 127      39.991   0.313  -1.902  1.00  0.71           H  
ATOM   1914  HA  SER A 127      41.360  -1.429  -0.024  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      39.389  -1.160   1.326  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      39.828   0.396   0.669  1.00  0.71           H  
ATOM   1917  HG  SER A 127      38.256   0.080  -0.865  1.00  0.71           H  
ATOM   1918  N   VAL A 128      39.207  -2.794  -2.019  1.00  0.72           N  
ATOM   1919  CA  VAL A 128      38.523  -4.030  -2.374  1.00  0.72           C  
ATOM   1920  C   VAL A 128      38.818  -4.579  -3.774  1.00  0.72           C  
ATOM   1921  O   VAL A 128      38.771  -3.864  -4.775  1.00  0.72           O  
ATOM   1922  CB  VAL A 128      37.011  -3.842  -2.174  1.00  0.72           C  
ATOM   1923  CG1 VAL A 128      36.304  -4.982  -2.617  1.00  0.72           C  
ATOM   1924  CG2 VAL A 128      36.687  -3.670  -0.676  1.00  0.72           C  
ATOM   1925  H   VAL A 128      39.218  -2.024  -2.693  1.00  0.72           H  
ATOM   1926  HA  VAL A 128      38.842  -4.790  -1.663  1.00  0.72           H  
ATOM   1927  HB  VAL A 128      36.677  -2.995  -2.753  1.00  0.72           H  
ATOM   1928 1HG1 VAL A 128      35.257  -4.804  -2.464  1.00  0.72           H  
ATOM   1929 2HG1 VAL A 128      36.497  -5.137  -3.677  1.00  0.72           H  
ATOM   1930 3HG1 VAL A 128      36.613  -5.853  -2.053  1.00  0.72           H  
ATOM   1931 1HG2 VAL A 128      35.625  -3.569  -0.536  1.00  0.72           H  
ATOM   1932 2HG2 VAL A 128      37.029  -4.550  -0.150  1.00  0.72           H  
ATOM   1933 3HG2 VAL A 128      37.174  -2.802  -0.272  1.00  0.72           H  
ATOM   1934  N   CYS A 129      39.104  -5.876  -3.823  1.00  0.73           N  
ATOM   1935  CA  CYS A 129      39.349  -6.601  -5.061  1.00  0.73           C  
ATOM   1936  C   CYS A 129      38.129  -7.388  -5.488  1.00  0.73           C  
ATOM   1937  O   CYS A 129      37.607  -8.208  -4.731  1.00  0.73           O  
ATOM   1938  CB  CYS A 129      40.503  -7.583  -4.922  1.00  0.73           C  
ATOM   1939  SG  CYS A 129      40.813  -8.545  -6.428  1.00  0.73           S  
ATOM   1940  H   CYS A 129      39.101  -6.393  -2.946  1.00  0.73           H  
ATOM   1941  HA  CYS A 129      39.593  -5.882  -5.843  1.00  0.73           H  
ATOM   1942 1HB  CYS A 129      41.417  -7.050  -4.661  1.00  0.73           H  
ATOM   1943 2HB  CYS A 129      40.285  -8.280  -4.112  1.00  0.73           H  
ATOM   1944  HG  CYS A 129      39.520  -8.751  -6.759  1.00  0.73           H  
ATOM   1945  N   VAL A 130      37.653  -7.165  -6.695  1.00  0.75           N  
ATOM   1946  CA  VAL A 130      36.489  -7.925  -7.110  1.00  0.75           C  
ATOM   1947  C   VAL A 130      36.963  -9.315  -7.459  1.00  0.75           C  
ATOM   1948  O   VAL A 130      37.959  -9.449  -8.169  1.00  0.75           O  
ATOM   1949  CB  VAL A 130      35.789  -7.273  -8.324  1.00  0.75           C  
ATOM   1950  CG1 VAL A 130      34.614  -8.130  -8.776  1.00  0.75           C  
ATOM   1951  CG2 VAL A 130      35.341  -5.870  -7.965  1.00  0.75           C  
ATOM   1952  H   VAL A 130      38.084  -6.484  -7.308  1.00  0.75           H  
ATOM   1953  HA  VAL A 130      35.805  -8.005  -6.286  1.00  0.75           H  
ATOM   1954  HB  VAL A 130      36.492  -7.223  -9.155  1.00  0.75           H  
ATOM   1955 1HG1 VAL A 130      34.156  -7.660  -9.635  1.00  0.75           H  
ATOM   1956 2HG1 VAL A 130      34.964  -9.118  -9.051  1.00  0.75           H  
ATOM   1957 3HG1 VAL A 130      33.880  -8.218  -7.972  1.00  0.75           H  
ATOM   1958 1HG2 VAL A 130      34.866  -5.411  -8.831  1.00  0.75           H  
ATOM   1959 2HG2 VAL A 130      34.640  -5.901  -7.154  1.00  0.75           H  
ATOM   1960 3HG2 VAL A 130      36.206  -5.274  -7.669  1.00  0.75           H  
ATOM   1961  N   VAL A 131      36.301 -10.349  -6.937  1.00  0.76           N  
ATOM   1962  CA  VAL A 131      36.736 -11.698  -7.269  1.00  0.76           C  
ATOM   1963  C   VAL A 131      35.756 -12.336  -8.231  1.00  0.76           C  
ATOM   1964  O   VAL A 131      36.111 -13.244  -8.983  1.00  0.76           O  
ATOM   1965  CB  VAL A 131      36.950 -12.556  -6.006  1.00  0.76           C  
ATOM   1966  CG1 VAL A 131      38.043 -11.905  -5.172  1.00  0.76           C  
ATOM   1967  CG2 VAL A 131      35.688 -12.693  -5.188  1.00  0.76           C  
ATOM   1968  H   VAL A 131      35.481 -10.203  -6.349  1.00  0.76           H  
ATOM   1969  HA  VAL A 131      37.701 -11.638  -7.771  1.00  0.76           H  
ATOM   1970  HB  VAL A 131      37.293 -13.543  -6.311  1.00  0.76           H  
ATOM   1971 1HG1 VAL A 131      38.242 -12.516  -4.301  1.00  0.76           H  
ATOM   1972 2HG1 VAL A 131      38.952 -11.820  -5.766  1.00  0.76           H  
ATOM   1973 3HG1 VAL A 131      37.720 -10.911  -4.861  1.00  0.76           H  
ATOM   1974 1HG2 VAL A 131      35.887 -13.305  -4.309  1.00  0.76           H  
ATOM   1975 2HG2 VAL A 131      35.381 -11.720  -4.877  1.00  0.76           H  
ATOM   1976 3HG2 VAL A 131      34.903 -13.159  -5.783  1.00  0.76           H  
ATOM   1977  N   ASP A 132      34.538 -11.804  -8.260  1.00  0.77           N  
ATOM   1978  CA  ASP A 132      33.544 -12.264  -9.209  1.00  0.77           C  
ATOM   1979  C   ASP A 132      32.502 -11.170  -9.434  1.00  0.77           C  
ATOM   1980  O   ASP A 132      32.030 -10.524  -8.497  1.00  0.77           O  
ATOM   1981  CB  ASP A 132      32.887 -13.570  -8.744  1.00  0.77           C  
ATOM   1982  CG  ASP A 132      32.132 -14.300  -9.848  1.00  0.77           C  
ATOM   1983  OD1 ASP A 132      32.672 -15.235 -10.418  1.00  0.77           O  
ATOM   1984  OD2 ASP A 132      30.995 -13.988 -10.127  1.00  0.77           O  
ATOM   1985  H   ASP A 132      34.291 -11.094  -7.575  1.00  0.77           H  
ATOM   1986  HA  ASP A 132      34.038 -12.458 -10.162  1.00  0.77           H  
ATOM   1987 1HB  ASP A 132      33.647 -14.240  -8.338  1.00  0.77           H  
ATOM   1988 2HB  ASP A 132      32.186 -13.351  -7.944  1.00  0.77           H  
ATOM   1989  N   SER A 133      32.135 -10.967 -10.688  1.00  0.77           N  
ATOM   1990  CA  SER A 133      31.091 -10.014 -11.035  1.00  0.77           C  
ATOM   1991  C   SER A 133      30.288 -10.551 -12.186  1.00  0.77           C  
ATOM   1992  O   SER A 133      30.827 -10.825 -13.262  1.00  0.77           O  
ATOM   1993  CB  SER A 133      31.663  -8.669 -11.415  1.00  0.77           C  
ATOM   1994  OG  SER A 133      30.648  -7.793 -11.812  1.00  0.77           O  
ATOM   1995  H   SER A 133      32.562 -11.517 -11.420  1.00  0.77           H  
ATOM   1996  HA  SER A 133      30.424  -9.890 -10.182  1.00  0.77           H  
ATOM   1997 1HB  SER A 133      32.183  -8.252 -10.568  1.00  0.77           H  
ATOM   1998 2HB  SER A 133      32.381  -8.793 -12.223  1.00  0.77           H  
ATOM   1999  HG  SER A 133      30.054  -8.318 -12.360  1.00  0.77           H  
ATOM   2000  N   VAL A 134      29.000 -10.703 -11.956  1.00  0.78           N  
ATOM   2001  CA  VAL A 134      28.121 -11.250 -12.969  1.00  0.78           C  
ATOM   2002  C   VAL A 134      26.882 -10.395 -13.117  1.00  0.78           C  
ATOM   2003  O   VAL A 134      26.331  -9.884 -12.140  1.00  0.78           O  
ATOM   2004  CB  VAL A 134      27.746 -12.700 -12.587  1.00  0.78           C  
ATOM   2005  CG1 VAL A 134      27.055 -12.694 -11.324  1.00  0.78           C  
ATOM   2006  CG2 VAL A 134      26.864 -13.348 -13.642  1.00  0.78           C  
ATOM   2007  H   VAL A 134      28.634 -10.460 -11.031  1.00  0.78           H  
ATOM   2008  HA  VAL A 134      28.648 -11.265 -13.923  1.00  0.78           H  
ATOM   2009  HB  VAL A 134      28.662 -13.280 -12.471  1.00  0.78           H  
ATOM   2010 1HG1 VAL A 134      26.809 -13.684 -11.051  1.00  0.78           H  
ATOM   2011 2HG1 VAL A 134      27.692 -12.245 -10.560  1.00  0.78           H  
ATOM   2012 3HG1 VAL A 134      26.185 -12.136 -11.450  1.00  0.78           H  
ATOM   2013 1HG2 VAL A 134      26.636 -14.364 -13.330  1.00  0.78           H  
ATOM   2014 2HG2 VAL A 134      25.934 -12.796 -13.752  1.00  0.78           H  
ATOM   2015 3HG2 VAL A 134      27.385 -13.370 -14.597  1.00  0.78           H  
ATOM   2016  N   GLN A 135      26.434 -10.236 -14.347  1.00  0.80           N  
ATOM   2017  CA  GLN A 135      25.209  -9.501 -14.569  1.00  0.80           C  
ATOM   2018  C   GLN A 135      24.210 -10.497 -15.100  1.00  0.80           C  
ATOM   2019  O   GLN A 135      24.584 -11.385 -15.868  1.00  0.80           O  
ATOM   2020  CB  GLN A 135      25.382  -8.387 -15.604  1.00  0.80           C  
ATOM   2021  CG  GLN A 135      26.446  -7.335 -15.308  1.00  0.80           C  
ATOM   2022  CD  GLN A 135      26.348  -6.176 -16.299  1.00  0.80           C  
ATOM   2023  OE1 GLN A 135      25.569  -6.238 -17.256  1.00  0.80           O  
ATOM   2024  NE2 GLN A 135      27.128  -5.126 -16.090  1.00  0.80           N  
ATOM   2025  H   GLN A 135      26.927 -10.651 -15.126  1.00  0.80           H  
ATOM   2026  HA  GLN A 135      24.833  -9.091 -13.635  1.00  0.80           H  
ATOM   2027 1HB  GLN A 135      25.602  -8.826 -16.574  1.00  0.80           H  
ATOM   2028 2HB  GLN A 135      24.446  -7.861 -15.698  1.00  0.80           H  
ATOM   2029 1HG  GLN A 135      26.376  -6.970 -14.310  1.00  0.80           H  
ATOM   2030 2HG  GLN A 135      27.420  -7.802 -15.447  1.00  0.80           H  
ATOM   2031 1HE2 GLN A 135      27.096  -4.361 -16.738  1.00  0.80           H  
ATOM   2032 2HE2 GLN A 135      27.751  -5.108 -15.309  1.00  0.80           H  
ATOM   2033  N   GLY A 136      22.954 -10.350 -14.725  1.00  0.83           N  
ATOM   2034  CA  GLY A 136      21.941 -11.235 -15.261  1.00  0.83           C  
ATOM   2035  C   GLY A 136      20.714 -10.479 -15.731  1.00  0.83           C  
ATOM   2036  O   GLY A 136      20.559  -9.279 -15.475  1.00  0.83           O  
ATOM   2037  H   GLY A 136      22.702  -9.620 -14.061  1.00  0.83           H  
ATOM   2038 1HA  GLY A 136      22.354 -11.800 -16.095  1.00  0.83           H  
ATOM   2039 2HA  GLY A 136      21.656 -11.962 -14.503  1.00  0.83           H  
ATOM   2040  N   PHE A 137      19.820 -11.206 -16.381  1.00  0.89           N  
ATOM   2041  CA  PHE A 137      18.576 -10.615 -16.847  1.00  0.89           C  
ATOM   2042  C   PHE A 137      17.532 -11.704 -17.106  1.00  0.89           C  
ATOM   2043  O   PHE A 137      17.862 -12.815 -17.528  1.00  0.89           O  
ATOM   2044  CB  PHE A 137      18.811  -9.775 -18.107  1.00  0.89           C  
ATOM   2045  CG  PHE A 137      17.744  -8.733 -18.391  1.00  0.89           C  
ATOM   2046  CD1 PHE A 137      17.808  -7.476 -17.803  1.00  0.89           C  
ATOM   2047  CD2 PHE A 137      16.682  -9.008 -19.222  1.00  0.89           C  
ATOM   2048  CE1 PHE A 137      16.830  -6.522 -18.061  1.00  0.89           C  
ATOM   2049  CE2 PHE A 137      15.707  -8.066 -19.471  1.00  0.89           C  
ATOM   2050  CZ  PHE A 137      15.785  -6.821 -18.892  1.00  0.89           C  
ATOM   2051  H   PHE A 137      20.032 -12.196 -16.533  1.00  0.89           H  
ATOM   2052  HA  PHE A 137      18.198  -9.961 -16.067  1.00  0.89           H  
ATOM   2053 1HB  PHE A 137      19.767  -9.261 -18.029  1.00  0.89           H  
ATOM   2054 2HB  PHE A 137      18.867 -10.438 -18.967  1.00  0.89           H  
ATOM   2055  HD1 PHE A 137      18.641  -7.249 -17.141  1.00  0.89           H  
ATOM   2056  HD2 PHE A 137      16.618  -9.991 -19.683  1.00  0.89           H  
ATOM   2057  HE1 PHE A 137      16.885  -5.540 -17.608  1.00  0.89           H  
ATOM   2058  HE2 PHE A 137      14.876  -8.313 -20.130  1.00  0.89           H  
ATOM   2059  HZ  PHE A 137      15.018  -6.075 -19.092  1.00  0.89           H  
ATOM   2060  N   ARG A 138      16.273 -11.382 -16.863  1.00  0.96           N  
ATOM   2061  CA  ARG A 138      15.173 -12.320 -17.094  1.00  0.96           C  
ATOM   2062  C   ARG A 138      14.852 -12.587 -18.563  1.00  0.96           C  
ATOM   2063  O   ARG A 138      14.921 -11.683 -19.396  1.00  0.96           O  
ATOM   2064  CB  ARG A 138      13.921 -11.772 -16.450  1.00  0.96           C  
ATOM   2065  CG  ARG A 138      14.056 -11.611 -15.012  1.00  0.96           C  
ATOM   2066  CD  ARG A 138      14.167 -12.865 -14.378  1.00  0.96           C  
ATOM   2067  NE  ARG A 138      14.413 -12.717 -13.010  1.00  0.96           N  
ATOM   2068  CZ  ARG A 138      14.771 -13.743 -12.256  1.00  0.96           C  
ATOM   2069  NH1 ARG A 138      14.851 -14.929 -12.824  1.00  0.96           N  
ATOM   2070  NH2 ARG A 138      15.063 -13.565 -10.996  1.00  0.96           N  
ATOM   2071  H   ARG A 138      16.080 -10.452 -16.481  1.00  0.96           H  
ATOM   2072  HA  ARG A 138      15.434 -13.269 -16.624  1.00  0.96           H  
ATOM   2073 1HB  ARG A 138      13.693 -10.794 -16.870  1.00  0.96           H  
ATOM   2074 2HB  ARG A 138      13.079 -12.422 -16.656  1.00  0.96           H  
ATOM   2075 1HG  ARG A 138      14.940 -11.027 -14.789  1.00  0.96           H  
ATOM   2076 2HG  ARG A 138      13.167 -11.116 -14.609  1.00  0.96           H  
ATOM   2077 1HD  ARG A 138      13.234 -13.416 -14.499  1.00  0.96           H  
ATOM   2078 2HD  ARG A 138      14.989 -13.430 -14.815  1.00  0.96           H  
ATOM   2079  HE  ARG A 138      14.357 -11.760 -12.603  1.00  0.96           H  
ATOM   2080 1HH1 ARG A 138      14.627 -15.034 -13.804  1.00  0.96           H  
ATOM   2081 2HH1 ARG A 138      15.170 -15.742 -12.299  1.00  0.96           H  
ATOM   2082 1HH2 ARG A 138      15.014 -12.638 -10.585  1.00  0.96           H  
ATOM   2083 2HH2 ARG A 138      15.358 -14.337 -10.409  1.00  0.96           H  
ATOM   2084  N   TYR A 139      14.431 -13.814 -18.883  1.00  1.03           N  
ATOM   2085  CA  TYR A 139      13.972 -14.106 -20.229  1.00  1.03           C  
ATOM   2086  C   TYR A 139      12.469 -13.859 -20.221  1.00  1.03           C  
ATOM   2087  O   TYR A 139      11.920 -13.438 -19.192  1.00  1.03           O  
ATOM   2088  CB  TYR A 139      14.354 -15.537 -20.632  1.00  1.03           C  
ATOM   2089  CG  TYR A 139      14.028 -15.949 -22.071  1.00  1.03           C  
ATOM   2090  CD1 TYR A 139      14.801 -15.475 -23.119  1.00  1.03           C  
ATOM   2091  CD2 TYR A 139      12.976 -16.826 -22.331  1.00  1.03           C  
ATOM   2092  CE1 TYR A 139      14.522 -15.863 -24.415  1.00  1.03           C  
ATOM   2093  CE2 TYR A 139      12.699 -17.213 -23.622  1.00  1.03           C  
ATOM   2094  CZ  TYR A 139      13.468 -16.736 -24.664  1.00  1.03           C  
ATOM   2095  OH  TYR A 139      13.192 -17.123 -25.955  1.00  1.03           O  
ATOM   2096  H   TYR A 139      14.401 -14.588 -18.214  1.00  1.03           H  
ATOM   2097  HA  TYR A 139      14.429 -13.410 -20.930  1.00  1.03           H  
ATOM   2098 1HB  TYR A 139      15.420 -15.693 -20.459  1.00  1.03           H  
ATOM   2099 2HB  TYR A 139      13.823 -16.221 -19.990  1.00  1.03           H  
ATOM   2100  HD1 TYR A 139      15.630 -14.794 -22.920  1.00  1.03           H  
ATOM   2101  HD2 TYR A 139      12.373 -17.200 -21.516  1.00  1.03           H  
ATOM   2102  HE1 TYR A 139      15.129 -15.488 -25.239  1.00  1.03           H  
ATOM   2103  HE2 TYR A 139      11.872 -17.895 -23.819  1.00  1.03           H  
ATOM   2104  HH  TYR A 139      13.808 -16.695 -26.558  1.00  1.03           H  
ATOM   2105  N   PHE A 140      11.809 -14.071 -21.343  1.00  1.06           N  
ATOM   2106  CA  PHE A 140      10.394 -13.802 -21.405  1.00  1.06           C  
ATOM   2107  C   PHE A 140       9.665 -14.599 -20.336  1.00  1.06           C  
ATOM   2108  O   PHE A 140      10.000 -15.756 -20.055  1.00  1.06           O  
ATOM   2109  CB  PHE A 140       9.864 -14.168 -22.782  1.00  1.06           C  
ATOM   2110  CG  PHE A 140      10.352 -13.249 -23.850  1.00  1.06           C  
ATOM   2111  CD1 PHE A 140      11.323 -13.670 -24.732  1.00  1.06           C  
ATOM   2112  CD2 PHE A 140       9.854 -11.962 -23.973  1.00  1.06           C  
ATOM   2113  CE1 PHE A 140      11.798 -12.840 -25.720  1.00  1.06           C  
ATOM   2114  CE2 PHE A 140      10.322 -11.118 -24.965  1.00  1.06           C  
ATOM   2115  CZ  PHE A 140      11.299 -11.560 -25.840  1.00  1.06           C  
ATOM   2116  H   PHE A 140      12.293 -14.409 -22.163  1.00  1.06           H  
ATOM   2117  HA  PHE A 140      10.229 -12.739 -21.225  1.00  1.06           H  
ATOM   2118 1HB  PHE A 140      10.168 -15.183 -23.037  1.00  1.06           H  
ATOM   2119 2HB  PHE A 140       8.771 -14.143 -22.772  1.00  1.06           H  
ATOM   2120  HD1 PHE A 140      11.710 -14.670 -24.639  1.00  1.06           H  
ATOM   2121  HD2 PHE A 140       9.084 -11.619 -23.279  1.00  1.06           H  
ATOM   2122  HE1 PHE A 140      12.565 -13.195 -26.406  1.00  1.06           H  
ATOM   2123  HE2 PHE A 140       9.925 -10.107 -25.056  1.00  1.06           H  
ATOM   2124  HZ  PHE A 140      11.671 -10.899 -26.621  1.00  1.06           H  
ATOM   2125  N   ASP A 141       8.701 -13.932 -19.706  1.00  1.05           N  
ATOM   2126  CA  ASP A 141       7.859 -14.459 -18.633  1.00  1.05           C  
ATOM   2127  C   ASP A 141       8.679 -15.015 -17.468  1.00  1.05           C  
ATOM   2128  O   ASP A 141       8.252 -15.954 -16.798  1.00  1.05           O  
ATOM   2129  CB  ASP A 141       6.977 -15.577 -19.167  1.00  1.05           C  
ATOM   2130  CG  ASP A 141       6.041 -15.134 -20.314  1.00  1.05           C  
ATOM   2131  OD1 ASP A 141       5.615 -14.005 -20.309  1.00  1.05           O  
ATOM   2132  OD2 ASP A 141       5.805 -15.934 -21.211  1.00  1.05           O  
ATOM   2133  H   ASP A 141       8.529 -12.981 -20.003  1.00  1.05           H  
ATOM   2134  HA  ASP A 141       7.233 -13.651 -18.254  1.00  1.05           H  
ATOM   2135 1HB  ASP A 141       7.606 -16.375 -19.490  1.00  1.05           H  
ATOM   2136 2HB  ASP A 141       6.365 -15.965 -18.353  1.00  1.05           H  
ATOM   2137  N   ASP A 142       9.819 -14.382 -17.196  1.00  0.98           N  
ATOM   2138  CA  ASP A 142      10.738 -14.727 -16.111  1.00  0.98           C  
ATOM   2139  C   ASP A 142      11.308 -16.142 -16.197  1.00  0.98           C  
ATOM   2140  O   ASP A 142      11.737 -16.700 -15.183  1.00  0.98           O  
ATOM   2141  CB  ASP A 142      10.067 -14.543 -14.736  1.00  0.98           C  
ATOM   2142  CG  ASP A 142       9.726 -13.090 -14.425  1.00  0.98           C  
ATOM   2143  OD1 ASP A 142      10.597 -12.259 -14.530  1.00  0.98           O  
ATOM   2144  OD2 ASP A 142       8.597 -12.823 -14.099  1.00  0.98           O  
ATOM   2145  H   ASP A 142      10.124 -13.653 -17.838  1.00  0.98           H  
ATOM   2146  HA  ASP A 142      11.575 -14.041 -16.169  1.00  0.98           H  
ATOM   2147 1HB  ASP A 142       9.156 -15.136 -14.676  1.00  0.98           H  
ATOM   2148 2HB  ASP A 142      10.736 -14.913 -13.957  1.00  0.98           H  
ATOM   2149  N   ARG A 143      11.402 -16.701 -17.401  1.00  0.89           N  
ATOM   2150  CA  ARG A 143      11.983 -18.028 -17.522  1.00  0.89           C  
ATOM   2151  C   ARG A 143      13.506 -18.001 -17.444  1.00  0.89           C  
ATOM   2152  O   ARG A 143      14.170 -16.987 -17.736  1.00  0.89           O  
ATOM   2153  CB  ARG A 143      11.523 -18.735 -18.796  1.00  0.89           C  
ATOM   2154  CG  ARG A 143      10.026 -19.084 -18.841  1.00  0.89           C  
ATOM   2155  CD  ARG A 143       9.591 -19.812 -20.101  1.00  0.89           C  
ATOM   2156  NE  ARG A 143       8.159 -20.177 -20.037  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143       7.176 -19.396 -20.536  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143       7.509 -18.306 -21.174  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143       5.887 -19.690 -20.393  1.00  0.89           N  
ATOM   2160  H   ARG A 143      11.022 -16.235 -18.229  1.00  0.89           H  
ATOM   2161  HA  ARG A 143      11.623 -18.626 -16.694  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143      11.722 -18.098 -19.638  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143      12.096 -19.654 -18.929  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143       9.821 -19.757 -18.018  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143       9.430 -18.172 -18.731  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143       9.732 -19.147 -20.954  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143      10.169 -20.705 -20.248  1.00  0.89           H  
ATOM   2168  HE  ARG A 143       7.898 -21.030 -19.533  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143       8.483 -18.061 -21.288  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143       6.780 -17.658 -21.515  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143       5.571 -20.519 -19.869  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143       5.189 -19.067 -20.780  1.00  0.89           H  
ATOM   2173  N   ASP A 144      14.060 -19.126 -16.990  1.00  0.80           N  
ATOM   2174  CA  ASP A 144      15.495 -19.332 -16.961  1.00  0.80           C  
ATOM   2175  C   ASP A 144      15.970 -19.949 -18.277  1.00  0.80           C  
ATOM   2176  O   ASP A 144      15.180 -20.170 -19.195  1.00  0.80           O  
ATOM   2177  CB  ASP A 144      15.931 -20.214 -15.771  1.00  0.80           C  
ATOM   2178  CG  ASP A 144      15.478 -21.673 -15.886  1.00  0.80           C  
ATOM   2179  OD1 ASP A 144      15.052 -22.051 -16.971  1.00  0.80           O  
ATOM   2180  OD2 ASP A 144      15.618 -22.408 -14.934  1.00  0.80           O  
ATOM   2181  H   ASP A 144      13.454 -19.876 -16.679  1.00  0.80           H  
ATOM   2182  HA  ASP A 144      15.952 -18.368 -16.849  1.00  0.80           H  
ATOM   2183 1HB  ASP A 144      17.010 -20.181 -15.658  1.00  0.80           H  
ATOM   2184 2HB  ASP A 144      15.503 -19.800 -14.855  1.00  0.80           H  
ATOM   2185  N   LEU A 145      17.245 -20.323 -18.331  1.00  0.73           N  
ATOM   2186  CA  LEU A 145      17.871 -20.900 -19.520  1.00  0.73           C  
ATOM   2187  C   LEU A 145      17.329 -22.276 -19.907  1.00  0.73           C  
ATOM   2188  O   LEU A 145      17.558 -22.750 -21.019  1.00  0.73           O  
ATOM   2189  CB  LEU A 145      19.353 -21.087 -19.276  1.00  0.73           C  
ATOM   2190  CG  LEU A 145      20.166 -19.887 -19.091  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145      21.517 -20.318 -18.717  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145      20.197 -19.074 -20.364  1.00  0.73           C  
ATOM   2193  H   LEU A 145      17.829 -20.156 -17.528  1.00  0.73           H  
ATOM   2194  HA  LEU A 145      17.714 -20.218 -20.355  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145      19.482 -21.722 -18.403  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145      19.756 -21.599 -20.130  1.00  0.73           H  
ATOM   2197  HG  LEU A 145      19.766 -19.294 -18.282  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145      22.111 -19.429 -18.578  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145      21.478 -20.889 -17.798  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145      21.947 -20.930 -19.489  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145      20.820 -18.190 -20.213  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145      20.613 -19.672 -21.173  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145      19.184 -18.766 -20.625  1.00  0.73           H  
ATOM   2204  N   LEU A 146      16.671 -22.943 -18.963  1.00  0.69           N  
ATOM   2205  CA  LEU A 146      16.163 -24.283 -19.149  1.00  0.69           C  
ATOM   2206  C   LEU A 146      14.734 -24.216 -19.689  1.00  0.69           C  
ATOM   2207  O   LEU A 146      14.162 -25.243 -20.080  1.00  0.69           O  
ATOM   2208  CB  LEU A 146      16.143 -24.989 -17.791  1.00  0.69           C  
ATOM   2209  CG  LEU A 146      17.468 -25.122 -17.056  1.00  0.69           C  
ATOM   2210  CD1 LEU A 146      17.163 -25.692 -15.715  1.00  0.69           C  
ATOM   2211  CD2 LEU A 146      18.453 -26.014 -17.803  1.00  0.69           C  
ATOM   2212  H   LEU A 146      16.439 -22.488 -18.082  1.00  0.69           H  
ATOM   2213  HA  LEU A 146      16.801 -24.814 -19.852  1.00  0.69           H  
ATOM   2214 1HB  LEU A 146      15.478 -24.434 -17.135  1.00  0.69           H  
ATOM   2215 2HB  LEU A 146      15.729 -25.972 -17.909  1.00  0.69           H  
ATOM   2216  HG  LEU A 146      17.902 -24.136 -16.930  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 146      18.080 -25.782 -15.137  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 146      16.466 -25.026 -15.195  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 146      16.705 -26.663 -15.847  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 146      19.381 -26.086 -17.237  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 146      18.037 -26.982 -17.904  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 146      18.660 -25.593 -18.786  1.00  0.69           H  
ATOM   2223  N   GLY A 147      14.171 -22.992 -19.712  1.00  0.68           N  
ATOM   2224  CA  GLY A 147      12.801 -22.719 -20.115  1.00  0.68           C  
ATOM   2225  C   GLY A 147      11.777 -22.800 -18.971  1.00  0.68           C  
ATOM   2226  O   GLY A 147      10.579 -22.879 -19.230  1.00  0.68           O  
ATOM   2227  H   GLY A 147      14.719 -22.185 -19.407  1.00  0.68           H  
ATOM   2228 1HA  GLY A 147      12.771 -21.716 -20.541  1.00  0.68           H  
ATOM   2229 2HA  GLY A 147      12.518 -23.396 -20.911  1.00  0.68           H  
ATOM   2230  N   PHE A 148      12.233 -22.772 -17.714  1.00  0.70           N  
ATOM   2231  CA  PHE A 148      11.328 -22.861 -16.552  1.00  0.70           C  
ATOM   2232  C   PHE A 148      11.335 -21.575 -15.726  1.00  0.70           C  
ATOM   2233  O   PHE A 148      12.337 -20.869 -15.682  1.00  0.70           O  
ATOM   2234  CB  PHE A 148      11.761 -24.054 -15.686  1.00  0.70           C  
ATOM   2235  CG  PHE A 148      11.507 -25.393 -16.352  1.00  0.70           C  
ATOM   2236  CD1 PHE A 148      12.385 -25.889 -17.287  1.00  0.70           C  
ATOM   2237  CD2 PHE A 148      10.410 -26.172 -16.014  1.00  0.70           C  
ATOM   2238  CE1 PHE A 148      12.162 -27.101 -17.897  1.00  0.70           C  
ATOM   2239  CE2 PHE A 148      10.213 -27.396 -16.614  1.00  0.70           C  
ATOM   2240  CZ  PHE A 148      11.079 -27.854 -17.556  1.00  0.70           C  
ATOM   2241  H   PHE A 148      13.245 -22.684 -17.540  1.00  0.70           H  
ATOM   2242  HA  PHE A 148      10.308 -23.030 -16.907  1.00  0.70           H  
ATOM   2243 1HB  PHE A 148      12.834 -23.974 -15.470  1.00  0.70           H  
ATOM   2244 2HB  PHE A 148      11.228 -24.030 -14.735  1.00  0.70           H  
ATOM   2245  HD1 PHE A 148      13.248 -25.299 -17.559  1.00  0.70           H  
ATOM   2246  HD2 PHE A 148       9.699 -25.811 -15.266  1.00  0.70           H  
ATOM   2247  HE1 PHE A 148      12.851 -27.455 -18.660  1.00  0.70           H  
ATOM   2248  HE2 PHE A 148       9.357 -27.991 -16.352  1.00  0.70           H  
ATOM   2249  HZ  PHE A 148      10.899 -28.814 -18.034  1.00  0.70           H  
ATOM   2250  N   VAL A 149      10.227 -21.225 -15.072  1.00  0.73           N  
ATOM   2251  CA  VAL A 149      10.313 -20.030 -14.223  1.00  0.73           C  
ATOM   2252  C   VAL A 149      10.765 -20.406 -12.822  1.00  0.73           C  
ATOM   2253  O   VAL A 149      10.199 -21.301 -12.194  1.00  0.73           O  
ATOM   2254  CB  VAL A 149       8.972 -19.279 -14.153  1.00  0.73           C  
ATOM   2255  CG1 VAL A 149       9.069 -18.080 -13.231  1.00  0.73           C  
ATOM   2256  CG2 VAL A 149       8.596 -18.821 -15.531  1.00  0.73           C  
ATOM   2257  H   VAL A 149       9.345 -21.764 -15.135  1.00  0.73           H  
ATOM   2258  HA  VAL A 149      11.047 -19.345 -14.639  1.00  0.73           H  
ATOM   2259  HB  VAL A 149       8.215 -19.935 -13.760  1.00  0.73           H  
ATOM   2260 1HG1 VAL A 149       8.108 -17.568 -13.201  1.00  0.73           H  
ATOM   2261 2HG1 VAL A 149       9.330 -18.398 -12.246  1.00  0.73           H  
ATOM   2262 3HG1 VAL A 149       9.828 -17.399 -13.599  1.00  0.73           H  
ATOM   2263 1HG2 VAL A 149       7.641 -18.297 -15.496  1.00  0.73           H  
ATOM   2264 2HG2 VAL A 149       9.349 -18.159 -15.913  1.00  0.73           H  
ATOM   2265 3HG2 VAL A 149       8.503 -19.689 -16.176  1.00  0.73           H  
ATOM   2266  N   ASP A 150      11.817 -19.761 -12.336  1.00  0.78           N  
ATOM   2267  CA  ASP A 150      12.248 -20.044 -10.980  1.00  0.78           C  
ATOM   2268  C   ASP A 150      11.617 -18.999 -10.079  1.00  0.78           C  
ATOM   2269  O   ASP A 150      11.023 -18.038 -10.551  1.00  0.78           O  
ATOM   2270  CB  ASP A 150      13.774 -20.116 -10.854  1.00  0.78           C  
ATOM   2271  CG  ASP A 150      14.269 -20.941  -9.561  1.00  0.78           C  
ATOM   2272  OD1 ASP A 150      13.504 -21.084  -8.613  1.00  0.78           O  
ATOM   2273  OD2 ASP A 150      15.372 -21.437  -9.575  1.00  0.78           O  
ATOM   2274  H   ASP A 150      12.287 -19.058 -12.895  1.00  0.78           H  
ATOM   2275  HA  ASP A 150      11.863 -21.019 -10.682  1.00  0.78           H  
ATOM   2276 1HB  ASP A 150      14.194 -20.583 -11.750  1.00  0.78           H  
ATOM   2277 2HB  ASP A 150      14.163 -19.103 -10.802  1.00  0.78           H  
ATOM   2278  N   GLY A 151      11.713 -19.201  -8.785  1.00  0.83           N  
ATOM   2279  CA  GLY A 151      11.106 -18.292  -7.827  1.00  0.83           C  
ATOM   2280  C   GLY A 151       9.628 -18.637  -7.636  1.00  0.83           C  
ATOM   2281  O   GLY A 151       8.934 -18.017  -6.843  1.00  0.83           O  
ATOM   2282  H   GLY A 151      12.242 -20.010  -8.471  1.00  0.83           H  
ATOM   2283 1HA  GLY A 151      11.635 -18.355  -6.878  1.00  0.83           H  
ATOM   2284 2HA  GLY A 151      11.206 -17.270  -8.174  1.00  0.83           H  
ATOM   2285  N   THR A 152       9.163 -19.693  -8.295  1.00  0.91           N  
ATOM   2286  CA  THR A 152       7.767 -20.123  -8.242  1.00  0.91           C  
ATOM   2287  C   THR A 152       7.405 -20.781  -6.913  1.00  0.91           C  
ATOM   2288  O   THR A 152       6.232 -21.009  -6.614  1.00  0.91           O  
ATOM   2289  CB  THR A 152       7.473 -21.062  -9.417  1.00  0.91           C  
ATOM   2290  OG1 THR A 152       8.366 -22.180  -9.365  1.00  0.91           O  
ATOM   2291  CG2 THR A 152       7.663 -20.336 -10.706  1.00  0.91           C  
ATOM   2292  H   THR A 152       9.793 -20.183  -8.913  1.00  0.91           H  
ATOM   2293  HA  THR A 152       7.137 -19.241  -8.358  1.00  0.91           H  
ATOM   2294  HB  THR A 152       6.451 -21.420  -9.349  1.00  0.91           H  
ATOM   2295  HG1 THR A 152       9.185 -21.954  -9.835  1.00  0.91           H  
ATOM   2296 1HG2 THR A 152       7.469 -21.006 -11.544  1.00  0.91           H  
ATOM   2297 2HG2 THR A 152       6.989 -19.485 -10.757  1.00  0.91           H  
ATOM   2298 3HG2 THR A 152       8.683 -19.988 -10.747  1.00  0.91           H  
ATOM   2299  N   GLU A 153       8.429 -21.089  -6.126  1.00  1.01           N  
ATOM   2300  CA  GLU A 153       8.271 -21.637  -4.789  1.00  1.01           C  
ATOM   2301  C   GLU A 153       8.551 -20.565  -3.736  1.00  1.01           C  
ATOM   2302  O   GLU A 153       8.572 -20.873  -2.550  1.00  1.01           O  
ATOM   2303  CB  GLU A 153       9.244 -22.795  -4.537  1.00  1.01           C  
ATOM   2304  CG  GLU A 153       9.075 -24.038  -5.386  1.00  1.01           C  
ATOM   2305  CD  GLU A 153      10.100 -25.118  -5.041  1.00  1.01           C  
ATOM   2306  OE1 GLU A 153      11.285 -24.827  -4.970  1.00  1.01           O  
ATOM   2307  OE2 GLU A 153       9.684 -26.227  -4.821  1.00  1.01           O  
ATOM   2308  H   GLU A 153       9.356 -20.902  -6.472  1.00  1.01           H  
ATOM   2309  HA  GLU A 153       7.246 -21.984  -4.666  1.00  1.01           H  
ATOM   2310 1HB  GLU A 153      10.232 -22.434  -4.707  1.00  1.01           H  
ATOM   2311 2HB  GLU A 153       9.186 -23.094  -3.491  1.00  1.01           H  
ATOM   2312 1HG  GLU A 153       8.082 -24.441  -5.212  1.00  1.01           H  
ATOM   2313 2HG  GLU A 153       9.158 -23.773  -6.442  1.00  1.01           H  
ATOM   2314  N   ASN A 154       8.837 -19.330  -4.175  1.00  1.15           N  
ATOM   2315  CA  ASN A 154       9.224 -18.231  -3.293  1.00  1.15           C  
ATOM   2316  C   ASN A 154       8.031 -17.637  -2.535  1.00  1.15           C  
ATOM   2317  O   ASN A 154       7.072 -17.201  -3.170  1.00  1.15           O  
ATOM   2318  CB  ASN A 154       9.864 -17.119  -4.113  1.00  1.15           C  
ATOM   2319  CG  ASN A 154      10.463 -16.004  -3.338  1.00  1.15           C  
ATOM   2320  OD1 ASN A 154      11.383 -16.199  -2.550  1.00  1.15           O  
ATOM   2321  ND2 ASN A 154       9.964 -14.815  -3.551  1.00  1.15           N  
ATOM   2322  H   ASN A 154       8.770 -19.113  -5.168  1.00  1.15           H  
ATOM   2323  HA  ASN A 154       9.966 -18.612  -2.600  1.00  1.15           H  
ATOM   2324 1HB  ASN A 154      10.620 -17.532  -4.766  1.00  1.15           H  
ATOM   2325 2HB  ASN A 154       9.098 -16.685  -4.751  1.00  1.15           H  
ATOM   2326 1HD2 ASN A 154      10.323 -14.027  -3.050  1.00  1.15           H  
ATOM   2327 2HD2 ASN A 154       9.227 -14.699  -4.212  1.00  1.15           H  
ATOM   2328  N   PRO A 155       8.009 -17.657  -1.199  1.00  1.33           N  
ATOM   2329  CA  PRO A 155       6.990 -17.019  -0.397  1.00  1.33           C  
ATOM   2330  C   PRO A 155       6.940 -15.536  -0.751  1.00  1.33           C  
ATOM   2331  O   PRO A 155       7.984 -14.918  -0.960  1.00  1.33           O  
ATOM   2332  CB  PRO A 155       7.504 -17.247   1.024  1.00  1.33           C  
ATOM   2333  CG  PRO A 155       8.325 -18.488   0.937  1.00  1.33           C  
ATOM   2334  CD  PRO A 155       8.966 -18.458  -0.430  1.00  1.33           C  
ATOM   2335  HA  PRO A 155       6.019 -17.506  -0.571  1.00  1.33           H  
ATOM   2336 1HB  PRO A 155       8.084 -16.395   1.329  1.00  1.33           H  
ATOM   2337 2HB  PRO A 155       6.661 -17.330   1.729  1.00  1.33           H  
ATOM   2338 1HG  PRO A 155       9.059 -18.479   1.748  1.00  1.33           H  
ATOM   2339 2HG  PRO A 155       7.692 -19.381   1.095  1.00  1.33           H  
ATOM   2340 1HD  PRO A 155       9.939 -18.023  -0.446  1.00  1.33           H  
ATOM   2341 2HD  PRO A 155       8.991 -19.480  -0.766  1.00  1.33           H  
ATOM   2342  N   VAL A 156       5.738 -14.973  -0.794  1.00  1.49           N  
ATOM   2343  CA  VAL A 156       5.542 -13.552  -1.098  1.00  1.49           C  
ATOM   2344  C   VAL A 156       4.878 -12.814   0.059  1.00  1.49           C  
ATOM   2345  O   VAL A 156       5.367 -11.790   0.535  1.00  1.49           O  
ATOM   2346  CB  VAL A 156       4.690 -13.390  -2.362  1.00  1.49           C  
ATOM   2347  CG1 VAL A 156       4.430 -11.926  -2.620  1.00  1.49           C  
ATOM   2348  CG2 VAL A 156       5.414 -14.012  -3.542  1.00  1.49           C  
ATOM   2349  H   VAL A 156       4.933 -15.550  -0.616  1.00  1.49           H  
ATOM   2350  HA  VAL A 156       6.518 -13.099  -1.279  1.00  1.49           H  
ATOM   2351  HB  VAL A 156       3.730 -13.879  -2.218  1.00  1.49           H  
ATOM   2352 1HG1 VAL A 156       3.820 -11.835  -3.505  1.00  1.49           H  
ATOM   2353 2HG1 VAL A 156       3.906 -11.490  -1.770  1.00  1.49           H  
ATOM   2354 3HG1 VAL A 156       5.377 -11.406  -2.769  1.00  1.49           H  
ATOM   2355 1HG2 VAL A 156       4.810 -13.899  -4.440  1.00  1.49           H  
ATOM   2356 2HG2 VAL A 156       6.374 -13.514  -3.682  1.00  1.49           H  
ATOM   2357 3HG2 VAL A 156       5.584 -15.072  -3.355  1.00  1.49           H  
ATOM   2358  N   ALA A 157       3.741 -13.339   0.498  1.00  1.61           N  
ATOM   2359  CA  ALA A 157       2.988 -12.757   1.596  1.00  1.61           C  
ATOM   2360  C   ALA A 157       3.864 -12.781   2.825  1.00  1.61           C  
ATOM   2361  O   ALA A 157       4.772 -13.604   2.885  1.00  1.61           O  
ATOM   2362  CB  ALA A 157       1.704 -13.522   1.841  1.00  1.61           C  
ATOM   2363  H   ALA A 157       3.385 -14.169   0.054  1.00  1.61           H  
ATOM   2364  HA  ALA A 157       2.757 -11.718   1.353  1.00  1.61           H  
ATOM   2365 1HB  ALA A 157       1.161 -13.067   2.669  1.00  1.61           H  
ATOM   2366 2HB  ALA A 157       1.087 -13.492   0.943  1.00  1.61           H  
ATOM   2367 3HB  ALA A 157       1.939 -14.556   2.086  1.00  1.61           H  
ATOM   2368  N   GLN A 158       3.583 -11.913   3.807  1.00  1.65           N  
ATOM   2369  CA  GLN A 158       4.334 -11.739   5.078  1.00  1.65           C  
ATOM   2370  C   GLN A 158       5.089 -12.962   5.650  1.00  1.65           C  
ATOM   2371  O   GLN A 158       6.099 -12.795   6.332  1.00  1.65           O  
ATOM   2372  CB  GLN A 158       3.365 -11.240   6.150  1.00  1.65           C  
ATOM   2373  CG  GLN A 158       3.982 -10.886   7.507  1.00  1.65           C  
ATOM   2374  CD  GLN A 158       4.901  -9.671   7.463  1.00  1.65           C  
ATOM   2375  OE1 GLN A 158       4.740  -8.775   6.628  1.00  1.65           O  
ATOM   2376  NE2 GLN A 158       5.850  -9.617   8.391  1.00  1.65           N  
ATOM   2377  H   GLN A 158       2.800 -11.292   3.655  1.00  1.65           H  
ATOM   2378  HA  GLN A 158       5.076 -10.959   4.902  1.00  1.65           H  
ATOM   2379 1HB  GLN A 158       2.850 -10.355   5.783  1.00  1.65           H  
ATOM   2380 2HB  GLN A 158       2.607 -12.004   6.329  1.00  1.65           H  
ATOM   2381 1HG  GLN A 158       3.178 -10.678   8.211  1.00  1.65           H  
ATOM   2382 2HG  GLN A 158       4.570 -11.740   7.856  1.00  1.65           H  
ATOM   2383 1HE2 GLN A 158       6.474  -8.834   8.424  1.00  1.65           H  
ATOM   2384 2HE2 GLN A 158       5.939 -10.357   9.063  1.00  1.65           H  
ATOM   2385  N   ALA A 159       4.675 -14.180   5.316  1.00  1.58           N  
ATOM   2386  CA  ALA A 159       5.365 -15.397   5.735  1.00  1.58           C  
ATOM   2387  C   ALA A 159       6.813 -15.354   5.259  1.00  1.58           C  
ATOM   2388  O   ALA A 159       7.705 -15.942   5.872  1.00  1.58           O  
ATOM   2389  CB  ALA A 159       4.674 -16.613   5.156  1.00  1.58           C  
ATOM   2390  H   ALA A 159       3.861 -14.263   4.727  1.00  1.58           H  
ATOM   2391  HA  ALA A 159       5.357 -15.446   6.825  1.00  1.58           H  
ATOM   2392 1HB  ALA A 159       5.194 -17.515   5.474  1.00  1.58           H  
ATOM   2393 2HB  ALA A 159       3.642 -16.644   5.503  1.00  1.58           H  
ATOM   2394 3HB  ALA A 159       4.691 -16.546   4.067  1.00  1.58           H  
ATOM   2395  N   ALA A 160       7.032 -14.658   4.149  1.00  1.44           N  
ATOM   2396  CA  ALA A 160       8.337 -14.481   3.548  1.00  1.44           C  
ATOM   2397  C   ALA A 160       9.279 -13.814   4.522  1.00  1.44           C  
ATOM   2398  O   ALA A 160      10.453 -14.171   4.606  1.00  1.44           O  
ATOM   2399  CB  ALA A 160       8.218 -13.611   2.304  1.00  1.44           C  
ATOM   2400  H   ALA A 160       6.231 -14.215   3.711  1.00  1.44           H  
ATOM   2401  HA  ALA A 160       8.732 -15.459   3.303  1.00  1.44           H  
ATOM   2402 1HB  ALA A 160       9.183 -13.482   1.841  1.00  1.44           H  
ATOM   2403 2HB  ALA A 160       7.544 -14.075   1.600  1.00  1.44           H  
ATOM   2404 3HB  ALA A 160       7.819 -12.635   2.580  1.00  1.44           H  
ATOM   2405  N   VAL A 161       8.746 -12.895   5.319  1.00  1.27           N  
ATOM   2406  CA  VAL A 161       9.550 -12.156   6.258  1.00  1.27           C  
ATOM   2407  C   VAL A 161       9.982 -13.121   7.335  1.00  1.27           C  
ATOM   2408  O   VAL A 161      11.153 -13.182   7.700  1.00  1.27           O  
ATOM   2409  CB  VAL A 161       8.728 -11.012   6.864  1.00  1.27           C  
ATOM   2410  CG1 VAL A 161       9.513 -10.319   7.908  1.00  1.27           C  
ATOM   2411  CG2 VAL A 161       8.292 -10.069   5.758  1.00  1.27           C  
ATOM   2412  H   VAL A 161       7.751 -12.700   5.286  1.00  1.27           H  
ATOM   2413  HA  VAL A 161      10.430 -11.755   5.750  1.00  1.27           H  
ATOM   2414  HB  VAL A 161       7.855 -11.427   7.353  1.00  1.27           H  
ATOM   2415 1HG1 VAL A 161       8.919  -9.523   8.346  1.00  1.27           H  
ATOM   2416 2HG1 VAL A 161       9.801 -11.030   8.682  1.00  1.27           H  
ATOM   2417 3HG1 VAL A 161      10.396  -9.903   7.434  1.00  1.27           H  
ATOM   2418 1HG2 VAL A 161       7.693  -9.263   6.172  1.00  1.27           H  
ATOM   2419 2HG2 VAL A 161       9.175  -9.653   5.272  1.00  1.27           H  
ATOM   2420 3HG2 VAL A 161       7.702 -10.624   5.028  1.00  1.27           H  
ATOM   2421  N   ASP A 162       9.029 -13.924   7.816  1.00  1.12           N  
ATOM   2422  CA  ASP A 162       9.360 -14.927   8.827  1.00  1.12           C  
ATOM   2423  C   ASP A 162      10.382 -15.944   8.309  1.00  1.12           C  
ATOM   2424  O   ASP A 162      11.265 -16.371   9.047  1.00  1.12           O  
ATOM   2425  CB  ASP A 162       8.109 -15.676   9.302  1.00  1.12           C  
ATOM   2426  CG  ASP A 162       7.191 -14.859  10.240  1.00  1.12           C  
ATOM   2427  OD1 ASP A 162       7.615 -13.842  10.748  1.00  1.12           O  
ATOM   2428  OD2 ASP A 162       6.072 -15.275  10.441  1.00  1.12           O  
ATOM   2429  H   ASP A 162       8.078 -13.821   7.454  1.00  1.12           H  
ATOM   2430  HA  ASP A 162       9.798 -14.415   9.683  1.00  1.12           H  
ATOM   2431 1HB  ASP A 162       7.528 -15.983   8.434  1.00  1.12           H  
ATOM   2432 2HB  ASP A 162       8.414 -16.584   9.820  1.00  1.12           H  
ATOM   2433  N   ALA A 163      10.267 -16.329   7.034  1.00  1.01           N  
ATOM   2434  CA  ALA A 163      11.199 -17.282   6.428  1.00  1.01           C  
ATOM   2435  C   ALA A 163      12.628 -16.756   6.393  1.00  1.01           C  
ATOM   2436  O   ALA A 163      13.597 -17.496   6.647  1.00  1.01           O  
ATOM   2437  CB  ALA A 163      10.784 -17.573   4.988  1.00  1.01           C  
ATOM   2438  H   ALA A 163       9.492 -15.969   6.480  1.00  1.01           H  
ATOM   2439  HA  ALA A 163      11.175 -18.198   7.015  1.00  1.01           H  
ATOM   2440 1HB  ALA A 163      11.470 -18.299   4.552  1.00  1.01           H  
ATOM   2441 2HB  ALA A 163       9.770 -17.969   4.974  1.00  1.01           H  
ATOM   2442 3HB  ALA A 163      10.819 -16.657   4.407  1.00  1.01           H  
ATOM   2443  N   THR A 164      12.735 -15.468   6.083  1.00  0.94           N  
ATOM   2444  CA  THR A 164      13.996 -14.799   5.864  1.00  0.94           C  
ATOM   2445  C   THR A 164      14.675 -14.249   7.089  1.00  0.94           C  
ATOM   2446  O   THR A 164      15.898 -14.285   7.182  1.00  0.94           O  
ATOM   2447  CB  THR A 164      13.823 -13.613   4.939  1.00  0.94           C  
ATOM   2448  OG1 THR A 164      13.238 -14.004   3.789  1.00  0.94           O  
ATOM   2449  CG2 THR A 164      15.156 -13.137   4.582  1.00  0.94           C  
ATOM   2450  H   THR A 164      11.880 -14.935   5.904  1.00  0.94           H  
ATOM   2451  HA  THR A 164      14.667 -15.506   5.391  1.00  0.94           H  
ATOM   2452  HB  THR A 164      13.220 -12.827   5.409  1.00  0.94           H  
ATOM   2453  HG1 THR A 164      12.703 -13.225   3.471  1.00  0.94           H  
ATOM   2454 1HG2 THR A 164      15.062 -12.340   3.886  1.00  0.94           H  
ATOM   2455 2HG2 THR A 164      15.672 -12.813   5.455  1.00  0.94           H  
ATOM   2456 3HG2 THR A 164      15.685 -13.951   4.130  1.00  0.94           H  
ATOM   2457  N   LEU A 165      13.913 -13.642   7.979  1.00  0.89           N  
ATOM   2458  CA  LEU A 165      14.548 -12.914   9.050  1.00  0.89           C  
ATOM   2459  C   LEU A 165      14.704 -13.639  10.376  1.00  0.89           C  
ATOM   2460  O   LEU A 165      13.877 -14.456  10.802  1.00  0.89           O  
ATOM   2461  CB  LEU A 165      13.794 -11.615   9.324  1.00  0.89           C  
ATOM   2462  CG  LEU A 165      13.613 -10.686   8.145  1.00  0.89           C  
ATOM   2463  CD1 LEU A 165      12.948  -9.428   8.634  1.00  0.89           C  
ATOM   2464  CD2 LEU A 165      14.918 -10.433   7.483  1.00  0.89           C  
ATOM   2465  H   LEU A 165      12.901 -13.637   7.880  1.00  0.89           H  
ATOM   2466  HA  LEU A 165      15.544 -12.645   8.709  1.00  0.89           H  
ATOM   2467 1HB  LEU A 165      12.803 -11.867   9.700  1.00  0.89           H  
ATOM   2468 2HB  LEU A 165      14.330 -11.064  10.093  1.00  0.89           H  
ATOM   2469  HG  LEU A 165      12.933 -11.150   7.420  1.00  0.89           H  
ATOM   2470 1HD1 LEU A 165      12.778  -8.756   7.792  1.00  0.89           H  
ATOM   2471 2HD1 LEU A 165      12.006  -9.673   9.103  1.00  0.89           H  
ATOM   2472 3HD1 LEU A 165      13.599  -8.944   9.363  1.00  0.89           H  
ATOM   2473 1HD2 LEU A 165      14.768  -9.770   6.639  1.00  0.89           H  
ATOM   2474 2HD2 LEU A 165      15.603  -9.988   8.169  1.00  0.89           H  
ATOM   2475 3HD2 LEU A 165      15.316 -11.361   7.149  1.00  0.89           H  
ATOM   2476  N   ILE A 166      15.753 -13.221  11.064  1.00  0.86           N  
ATOM   2477  CA  ILE A 166      16.097 -13.596  12.424  1.00  0.86           C  
ATOM   2478  C   ILE A 166      15.018 -13.216  13.422  1.00  0.86           C  
ATOM   2479  O   ILE A 166      14.784 -13.917  14.416  1.00  0.86           O  
ATOM   2480  CB  ILE A 166      17.407 -12.920  12.847  1.00  0.86           C  
ATOM   2481  CG1 ILE A 166      18.584 -13.514  12.116  1.00  0.86           C  
ATOM   2482  CG2 ILE A 166      17.592 -12.972  14.339  1.00  0.86           C  
ATOM   2483  CD1 ILE A 166      19.827 -12.715  12.311  1.00  0.86           C  
ATOM   2484  H   ILE A 166      16.382 -12.571  10.585  1.00  0.86           H  
ATOM   2485  HA  ILE A 166      16.234 -14.677  12.457  1.00  0.86           H  
ATOM   2486  HB  ILE A 166      17.356 -11.870  12.549  1.00  0.86           H  
ATOM   2487 1HG1 ILE A 166      18.760 -14.523  12.496  1.00  0.86           H  
ATOM   2488 2HG1 ILE A 166      18.365 -13.581  11.048  1.00  0.86           H  
ATOM   2489 1HG2 ILE A 166      18.494 -12.430  14.580  1.00  0.86           H  
ATOM   2490 2HG2 ILE A 166      16.763 -12.503  14.832  1.00  0.86           H  
ATOM   2491 3HG2 ILE A 166      17.670 -14.005  14.662  1.00  0.86           H  
ATOM   2492 1HD1 ILE A 166      20.631 -13.199  11.798  1.00  0.86           H  
ATOM   2493 2HD1 ILE A 166      19.678 -11.712  11.920  1.00  0.86           H  
ATOM   2494 3HD1 ILE A 166      20.067 -12.652  13.365  1.00  0.86           H  
ATOM   2495  N   GLY A 167      14.419 -12.054  13.214  1.00  0.85           N  
ATOM   2496  CA  GLY A 167      13.454 -11.563  14.168  1.00  0.85           C  
ATOM   2497  C   GLY A 167      14.199 -11.349  15.464  1.00  0.85           C  
ATOM   2498  O   GLY A 167      15.227 -10.672  15.462  1.00  0.85           O  
ATOM   2499  H   GLY A 167      14.625 -11.534  12.374  1.00  0.85           H  
ATOM   2500 1HA  GLY A 167      13.013 -10.630  13.819  1.00  0.85           H  
ATOM   2501 2HA  GLY A 167      12.654 -12.290  14.303  1.00  0.85           H  
ATOM   2502  N   GLU A 168      13.710 -11.918  16.559  1.00  0.84           N  
ATOM   2503  CA  GLU A 168      14.359 -11.739  17.857  1.00  0.84           C  
ATOM   2504  C   GLU A 168      15.296 -12.873  18.316  1.00  0.84           C  
ATOM   2505  O   GLU A 168      15.796 -12.816  19.438  1.00  0.84           O  
ATOM   2506  CB  GLU A 168      13.290 -11.513  18.928  1.00  0.84           C  
ATOM   2507  CG  GLU A 168      12.469 -10.235  18.734  1.00  0.84           C  
ATOM   2508  CD  GLU A 168      11.417 -10.020  19.809  1.00  0.84           C  
ATOM   2509  OE1 GLU A 168      11.295 -10.853  20.676  1.00  0.84           O  
ATOM   2510  OE2 GLU A 168      10.742  -9.018  19.757  1.00  0.84           O  
ATOM   2511  H   GLU A 168      12.871 -12.477  16.495  1.00  0.84           H  
ATOM   2512  HA  GLU A 168      14.962 -10.833  17.798  1.00  0.84           H  
ATOM   2513 1HB  GLU A 168      12.601 -12.358  18.940  1.00  0.84           H  
ATOM   2514 2HB  GLU A 168      13.763 -11.462  19.909  1.00  0.84           H  
ATOM   2515 1HG  GLU A 168      13.147  -9.382  18.727  1.00  0.84           H  
ATOM   2516 2HG  GLU A 168      11.980 -10.278  17.761  1.00  0.84           H  
ATOM   2517  N   GLU A 169      15.522 -13.914  17.499  1.00  0.83           N  
ATOM   2518  CA  GLU A 169      16.382 -15.026  17.960  1.00  0.83           C  
ATOM   2519  C   GLU A 169      17.806 -14.579  18.314  1.00  0.83           C  
ATOM   2520  O   GLU A 169      18.415 -15.072  19.264  1.00  0.83           O  
ATOM   2521  CB  GLU A 169      16.410 -16.171  16.945  1.00  0.83           C  
ATOM   2522  CG  GLU A 169      17.264 -17.383  17.386  1.00  0.83           C  
ATOM   2523  CD  GLU A 169      17.100 -18.615  16.501  1.00  0.83           C  
ATOM   2524  OE1 GLU A 169      16.185 -18.635  15.702  1.00  0.83           O  
ATOM   2525  OE2 GLU A 169      17.893 -19.525  16.615  1.00  0.83           O  
ATOM   2526  H   GLU A 169      15.119 -13.928  16.558  1.00  0.83           H  
ATOM   2527  HA  GLU A 169      15.937 -15.426  18.872  1.00  0.83           H  
ATOM   2528 1HB  GLU A 169      15.396 -16.522  16.779  1.00  0.83           H  
ATOM   2529 2HB  GLU A 169      16.793 -15.810  15.992  1.00  0.83           H  
ATOM   2530 1HG  GLU A 169      18.313 -17.085  17.376  1.00  0.83           H  
ATOM   2531 2HG  GLU A 169      16.999 -17.640  18.410  1.00  0.83           H  
ATOM   2532  N   ASP A 170      18.338 -13.660  17.526  1.00  0.83           N  
ATOM   2533  CA  ASP A 170      19.656 -13.082  17.726  1.00  0.83           C  
ATOM   2534  C   ASP A 170      19.477 -11.589  17.913  1.00  0.83           C  
ATOM   2535  O   ASP A 170      19.305 -10.852  16.952  1.00  0.83           O  
ATOM   2536  CB  ASP A 170      20.612 -13.466  16.578  1.00  0.83           C  
ATOM   2537  CG  ASP A 170      22.005 -12.836  16.636  1.00  0.83           C  
ATOM   2538  OD1 ASP A 170      22.135 -11.748  17.189  1.00  0.83           O  
ATOM   2539  OD2 ASP A 170      22.951 -13.448  16.147  1.00  0.83           O  
ATOM   2540  H   ASP A 170      17.774 -13.319  16.765  1.00  0.83           H  
ATOM   2541  HA  ASP A 170      20.080 -13.483  18.648  1.00  0.83           H  
ATOM   2542 1HB  ASP A 170      20.732 -14.553  16.569  1.00  0.83           H  
ATOM   2543 2HB  ASP A 170      20.186 -13.199  15.648  1.00  0.83           H  
ATOM   2544  N   HIS A 171      19.499 -11.157  19.174  1.00  0.83           N  
ATOM   2545  CA  HIS A 171      19.226  -9.773  19.555  1.00  0.83           C  
ATOM   2546  C   HIS A 171      20.153  -8.776  18.875  1.00  0.83           C  
ATOM   2547  O   HIS A 171      19.695  -7.785  18.302  1.00  0.83           O  
ATOM   2548  CB  HIS A 171      19.352  -9.608  21.072  1.00  0.83           C  
ATOM   2549  CG  HIS A 171      19.072  -8.216  21.565  1.00  0.83           C  
ATOM   2550  ND1 HIS A 171      17.795  -7.699  21.650  1.00  0.83           N  
ATOM   2551  CD2 HIS A 171      19.904  -7.238  21.999  1.00  0.83           C  
ATOM   2552  CE1 HIS A 171      17.853  -6.463  22.119  1.00  0.83           C  
ATOM   2553  NE2 HIS A 171      19.120  -6.158  22.341  1.00  0.83           N  
ATOM   2554  H   HIS A 171      19.678 -11.837  19.899  1.00  0.83           H  
ATOM   2555  HA  HIS A 171      18.205  -9.526  19.278  1.00  0.83           H  
ATOM   2556 1HB  HIS A 171      18.662 -10.290  21.569  1.00  0.83           H  
ATOM   2557 2HB  HIS A 171      20.360  -9.878  21.383  1.00  0.83           H  
ATOM   2558  HD1 HIS A 171      16.950  -8.173  21.400  1.00  0.83           H  
ATOM   2559  HD2 HIS A 171      20.989  -7.186  22.110  1.00  0.83           H  
ATOM   2560  HE1 HIS A 171      16.943  -5.880  22.259  1.00  0.83           H  
ATOM   2561  N   THR A 172      21.458  -9.048  18.909  1.00  0.82           N  
ATOM   2562  CA  THR A 172      22.437  -8.128  18.348  1.00  0.82           C  
ATOM   2563  C   THR A 172      22.133  -7.862  16.883  1.00  0.82           C  
ATOM   2564  O   THR A 172      22.217  -6.716  16.426  1.00  0.82           O  
ATOM   2565  CB  THR A 172      23.868  -8.664  18.507  1.00  0.82           C  
ATOM   2566  OG1 THR A 172      24.169  -8.809  19.913  1.00  0.82           O  
ATOM   2567  CG2 THR A 172      24.860  -7.699  17.872  1.00  0.82           C  
ATOM   2568  H   THR A 172      21.775  -9.908  19.336  1.00  0.82           H  
ATOM   2569  HA  THR A 172      22.366  -7.182  18.882  1.00  0.82           H  
ATOM   2570  HB  THR A 172      23.944  -9.644  18.023  1.00  0.82           H  
ATOM   2571  HG1 THR A 172      24.956  -9.398  20.044  1.00  0.82           H  
ATOM   2572 1HG2 THR A 172      25.873  -8.091  17.986  1.00  0.82           H  
ATOM   2573 2HG2 THR A 172      24.627  -7.591  16.818  1.00  0.82           H  
ATOM   2574 3HG2 THR A 172      24.787  -6.730  18.357  1.00  0.82           H  
ATOM   2575  N   PHE A 173      21.773  -8.912  16.149  1.00  0.81           N  
ATOM   2576  CA  PHE A 173      21.456  -8.760  14.738  1.00  0.81           C  
ATOM   2577  C   PHE A 173      19.986  -8.973  14.436  1.00  0.81           C  
ATOM   2578  O   PHE A 173      19.643  -9.417  13.330  1.00  0.81           O  
ATOM   2579  CB  PHE A 173      22.296  -9.700  13.930  1.00  0.81           C  
ATOM   2580  CG  PHE A 173      23.673  -9.410  14.166  1.00  0.81           C  
ATOM   2581  CD1 PHE A 173      24.417 -10.228  14.962  1.00  0.81           C  
ATOM   2582  CD2 PHE A 173      24.232  -8.285  13.643  1.00  0.81           C  
ATOM   2583  CE1 PHE A 173      25.713  -9.938  15.230  1.00  0.81           C  
ATOM   2584  CE2 PHE A 173      25.505  -7.984  13.903  1.00  0.81           C  
ATOM   2585  CZ  PHE A 173      26.271  -8.811  14.701  1.00  0.81           C  
ATOM   2586  H   PHE A 173      21.736  -9.852  16.577  1.00  0.81           H  
ATOM   2587  HA  PHE A 173      21.709  -7.743  14.441  1.00  0.81           H  
ATOM   2588 1HB  PHE A 173      22.092 -10.740  14.205  1.00  0.81           H  
ATOM   2589 2HB  PHE A 173      22.083  -9.555  12.899  1.00  0.81           H  
ATOM   2590  HD1 PHE A 173      23.951 -11.115  15.394  1.00  0.81           H  
ATOM   2591  HD2 PHE A 173      23.631  -7.621  13.022  1.00  0.81           H  
ATOM   2592  HE1 PHE A 173      26.293 -10.598  15.872  1.00  0.81           H  
ATOM   2593  HE2 PHE A 173      25.922  -7.086  13.489  1.00  0.81           H  
ATOM   2594  HZ  PHE A 173      27.318  -8.561  14.920  1.00  0.81           H  
ATOM   2595  N   SER A 174      19.137  -8.623  15.399  1.00  0.79           N  
ATOM   2596  CA  SER A 174      17.710  -8.794  15.262  1.00  0.79           C  
ATOM   2597  C   SER A 174      17.220  -8.180  13.980  1.00  0.79           C  
ATOM   2598  O   SER A 174      17.621  -7.078  13.605  1.00  0.79           O  
ATOM   2599  CB  SER A 174      17.008  -8.161  16.446  1.00  0.79           C  
ATOM   2600  OG  SER A 174      15.617  -8.176  16.295  1.00  0.79           O  
ATOM   2601  H   SER A 174      19.488  -8.261  16.286  1.00  0.79           H  
ATOM   2602  HA  SER A 174      17.500  -9.863  15.249  1.00  0.79           H  
ATOM   2603 1HB  SER A 174      17.271  -8.716  17.333  1.00  0.79           H  
ATOM   2604 2HB  SER A 174      17.361  -7.141  16.584  1.00  0.79           H  
ATOM   2605  HG  SER A 174      15.398  -9.086  16.035  1.00  0.79           H  
ATOM   2606  N   GLY A 175      16.379  -8.923  13.284  1.00  0.77           N  
ATOM   2607  CA  GLY A 175      15.818  -8.493  12.009  1.00  0.77           C  
ATOM   2608  C   GLY A 175      16.725  -8.728  10.786  1.00  0.77           C  
ATOM   2609  O   GLY A 175      16.341  -8.368   9.675  1.00  0.77           O  
ATOM   2610  H   GLY A 175      16.086  -9.796  13.717  1.00  0.77           H  
ATOM   2611 1HA  GLY A 175      14.871  -9.006  11.853  1.00  0.77           H  
ATOM   2612 2HA  GLY A 175      15.582  -7.433  12.074  1.00  0.77           H  
ATOM   2613  N   GLY A 176      17.922  -9.298  10.969  1.00  0.74           N  
ATOM   2614  CA  GLY A 176      18.829  -9.549   9.837  1.00  0.74           C  
ATOM   2615  C   GLY A 176      18.560 -10.922   9.207  1.00  0.74           C  
ATOM   2616  O   GLY A 176      17.573 -11.576   9.559  1.00  0.74           O  
ATOM   2617  H   GLY A 176      18.242  -9.525  11.912  1.00  0.74           H  
ATOM   2618 1HA  GLY A 176      18.714  -8.767   9.085  1.00  0.74           H  
ATOM   2619 2HA  GLY A 176      19.860  -9.500  10.182  1.00  0.74           H  
ATOM   2620  N   SER A 177      19.443 -11.367   8.296  1.00  0.71           N  
ATOM   2621  CA  SER A 177      19.267 -12.664   7.610  1.00  0.71           C  
ATOM   2622  C   SER A 177      20.565 -13.239   7.046  1.00  0.71           C  
ATOM   2623  O   SER A 177      21.552 -12.528   6.895  1.00  0.71           O  
ATOM   2624  CB  SER A 177      18.304 -12.510   6.461  1.00  0.71           C  
ATOM   2625  OG  SER A 177      18.851 -11.734   5.444  1.00  0.71           O  
ATOM   2626  H   SER A 177      20.237 -10.766   8.063  1.00  0.71           H  
ATOM   2627  HA  SER A 177      18.859 -13.381   8.326  1.00  0.71           H  
ATOM   2628 1HB  SER A 177      18.041 -13.495   6.069  1.00  0.71           H  
ATOM   2629 2HB  SER A 177      17.409 -12.050   6.823  1.00  0.71           H  
ATOM   2630  HG  SER A 177      19.524 -12.300   5.055  1.00  0.71           H  
ATOM   2631  N   TYR A 178      20.558 -14.517   6.681  1.00  0.69           N  
ATOM   2632  CA  TYR A 178      21.732 -15.135   6.071  1.00  0.69           C  
ATOM   2633  C   TYR A 178      21.494 -15.290   4.576  1.00  0.69           C  
ATOM   2634  O   TYR A 178      20.360 -15.534   4.147  1.00  0.69           O  
ATOM   2635  CB  TYR A 178      21.980 -16.480   6.743  1.00  0.69           C  
ATOM   2636  CG  TYR A 178      22.308 -16.308   8.221  1.00  0.69           C  
ATOM   2637  CD1 TYR A 178      21.258 -16.194   9.131  1.00  0.69           C  
ATOM   2638  CD2 TYR A 178      23.617 -16.270   8.676  1.00  0.69           C  
ATOM   2639  CE1 TYR A 178      21.506 -16.037  10.477  1.00  0.69           C  
ATOM   2640  CE2 TYR A 178      23.856 -16.107  10.034  1.00  0.69           C  
ATOM   2641  CZ  TYR A 178      22.808 -15.991  10.931  1.00  0.69           C  
ATOM   2642  OH  TYR A 178      23.062 -15.844  12.288  1.00  0.69           O  
ATOM   2643  H   TYR A 178      19.733 -15.099   6.828  1.00  0.69           H  
ATOM   2644  HA  TYR A 178      22.599 -14.492   6.210  1.00  0.69           H  
ATOM   2645 1HB  TYR A 178      21.095 -17.119   6.654  1.00  0.69           H  
ATOM   2646 2HB  TYR A 178      22.812 -16.990   6.259  1.00  0.69           H  
ATOM   2647  HD1 TYR A 178      20.229 -16.229   8.772  1.00  0.69           H  
ATOM   2648  HD2 TYR A 178      24.449 -16.361   7.974  1.00  0.69           H  
ATOM   2649  HE1 TYR A 178      20.672 -15.952  11.177  1.00  0.69           H  
ATOM   2650  HE2 TYR A 178      24.861 -16.069  10.393  1.00  0.69           H  
ATOM   2651  HH  TYR A 178      23.980 -16.083  12.458  1.00  0.69           H  
ATOM   2652  N   VAL A 179      22.550 -15.152   3.777  1.00  0.68           N  
ATOM   2653  CA  VAL A 179      22.379 -15.280   2.337  1.00  0.68           C  
ATOM   2654  C   VAL A 179      23.438 -16.135   1.676  1.00  0.68           C  
ATOM   2655  O   VAL A 179      24.637 -15.996   1.938  1.00  0.68           O  
ATOM   2656  CB  VAL A 179      22.412 -13.881   1.719  1.00  0.68           C  
ATOM   2657  CG1 VAL A 179      23.725 -13.239   2.007  1.00  0.68           C  
ATOM   2658  CG2 VAL A 179      22.194 -13.933   0.271  1.00  0.68           C  
ATOM   2659  H   VAL A 179      23.467 -14.945   4.171  1.00  0.68           H  
ATOM   2660  HA  VAL A 179      21.410 -15.729   2.149  1.00  0.68           H  
ATOM   2661  HB  VAL A 179      21.633 -13.296   2.174  1.00  0.68           H  
ATOM   2662 1HG1 VAL A 179      23.755 -12.238   1.592  1.00  0.68           H  
ATOM   2663 2HG1 VAL A 179      23.871 -13.188   3.082  1.00  0.68           H  
ATOM   2664 3HG1 VAL A 179      24.506 -13.841   1.555  1.00  0.68           H  
ATOM   2665 1HG2 VAL A 179      22.211 -12.920  -0.082  1.00  0.68           H  
ATOM   2666 2HG2 VAL A 179      22.977 -14.505  -0.217  1.00  0.68           H  
ATOM   2667 3HG2 VAL A 179      21.226 -14.386   0.061  1.00  0.68           H  
ATOM   2668  N   ILE A 180      23.000 -16.979   0.756  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      23.933 -17.833   0.048  1.00  0.67           C  
ATOM   2670  C   ILE A 180      23.921 -17.526  -1.409  1.00  0.67           C  
ATOM   2671  O   ILE A 180      22.857 -17.319  -1.995  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      23.562 -19.298   0.165  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      24.652 -20.187  -0.428  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      22.264 -19.500  -0.660  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      24.553 -21.583  -0.046  1.00  0.67           C  
ATOM   2676  H   ILE A 180      21.998 -17.019   0.569  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      24.938 -17.672   0.430  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      23.434 -19.562   1.203  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      24.608 -20.136  -1.515  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      25.597 -19.853  -0.099  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      21.952 -20.530  -0.635  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      21.480 -18.874  -0.248  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      22.451 -19.218  -1.697  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      25.364 -22.132  -0.514  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      24.626 -21.681   1.043  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      23.605 -21.961  -0.384  1.00  0.67           H  
ATOM   2687  N   VAL A 181      25.098 -17.518  -1.995  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      25.236 -17.277  -3.408  1.00  0.67           C  
ATOM   2689  C   VAL A 181      25.983 -18.345  -4.153  1.00  0.67           C  
ATOM   2690  O   VAL A 181      27.063 -18.769  -3.738  1.00  0.67           O  
ATOM   2691  CB  VAL A 181      25.901 -15.930  -3.659  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181      26.157 -15.791  -5.075  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181      24.988 -14.870  -3.198  1.00  0.67           C  
ATOM   2694  H   VAL A 181      25.926 -17.713  -1.428  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      24.235 -17.224  -3.834  1.00  0.67           H  
ATOM   2696  HB  VAL A 181      26.827 -15.851  -3.138  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181      26.601 -14.818  -5.270  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181      26.839 -16.567  -5.412  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181      25.217 -15.902  -5.579  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181      25.436 -13.919  -3.402  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181      24.065 -14.967  -3.746  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181      24.797 -14.965  -2.134  1.00  0.67           H  
ATOM   2703  N   GLN A 182      25.393 -18.788  -5.258  1.00  0.67           N  
ATOM   2704  CA  GLN A 182      26.027 -19.759  -6.125  1.00  0.67           C  
ATOM   2705  C   GLN A 182      25.842 -19.439  -7.597  1.00  0.67           C  
ATOM   2706  O   GLN A 182      24.824 -18.884  -8.014  1.00  0.67           O  
ATOM   2707  CB  GLN A 182      25.491 -21.174  -5.914  1.00  0.67           C  
ATOM   2708  CG  GLN A 182      25.760 -21.840  -4.585  1.00  0.67           C  
ATOM   2709  CD  GLN A 182      25.276 -23.255  -4.653  1.00  0.67           C  
ATOM   2710  OE1 GLN A 182      24.067 -23.478  -4.801  1.00  0.67           O  
ATOM   2711  NE2 GLN A 182      26.193 -24.221  -4.585  1.00  0.67           N  
ATOM   2712  H   GLN A 182      24.479 -18.409  -5.514  1.00  0.67           H  
ATOM   2713  HA  GLN A 182      27.092 -19.749  -5.919  1.00  0.67           H  
ATOM   2714 1HB  GLN A 182      24.414 -21.164  -6.061  1.00  0.67           H  
ATOM   2715 2HB  GLN A 182      25.917 -21.823  -6.685  1.00  0.67           H  
ATOM   2716 1HG  GLN A 182      26.828 -21.848  -4.393  1.00  0.67           H  
ATOM   2717 2HG  GLN A 182      25.229 -21.318  -3.789  1.00  0.67           H  
ATOM   2718 1HE2 GLN A 182      25.909 -25.179  -4.653  1.00  0.67           H  
ATOM   2719 2HE2 GLN A 182      27.164 -23.981  -4.503  1.00  0.67           H  
ATOM   2720  N   LYS A 183      26.801 -19.850  -8.400  1.00  0.66           N  
ATOM   2721  CA  LYS A 183      26.584 -19.773  -9.840  1.00  0.66           C  
ATOM   2722  C   LYS A 183      26.772 -21.140 -10.408  1.00  0.66           C  
ATOM   2723  O   LYS A 183      27.637 -21.907  -9.954  1.00  0.66           O  
ATOM   2724  CB  LYS A 183      27.497 -18.806 -10.599  1.00  0.66           C  
ATOM   2725  CG  LYS A 183      27.372 -17.378 -10.267  1.00  0.66           C  
ATOM   2726  CD  LYS A 183      28.247 -16.555 -11.197  1.00  0.66           C  
ATOM   2727  CE  LYS A 183      29.705 -16.822 -10.945  1.00  0.66           C  
ATOM   2728  NZ  LYS A 183      30.572 -15.990 -11.762  1.00  0.66           N  
ATOM   2729  H   LYS A 183      27.636 -20.273  -7.987  1.00  0.66           H  
ATOM   2730  HA  LYS A 183      25.552 -19.482 -10.038  1.00  0.66           H  
ATOM   2731 1HB  LYS A 183      28.511 -19.091 -10.505  1.00  0.66           H  
ATOM   2732 2HB  LYS A 183      27.261 -18.889 -11.659  1.00  0.66           H  
ATOM   2733 1HG  LYS A 183      26.337 -17.107 -10.417  1.00  0.66           H  
ATOM   2734 2HG  LYS A 183      27.645 -17.194  -9.228  1.00  0.66           H  
ATOM   2735 1HD  LYS A 183      28.012 -16.775 -12.233  1.00  0.66           H  
ATOM   2736 2HD  LYS A 183      28.081 -15.509 -11.022  1.00  0.66           H  
ATOM   2737 1HE  LYS A 183      29.926 -16.605  -9.913  1.00  0.66           H  
ATOM   2738 2HE  LYS A 183      29.919 -17.856 -11.139  1.00  0.66           H  
ATOM   2739 1HZ  LYS A 183      31.548 -16.167 -11.517  1.00  0.66           H  
ATOM   2740 2HZ  LYS A 183      30.430 -16.129 -12.739  1.00  0.66           H  
ATOM   2741 3HZ  LYS A 183      30.402 -15.022 -11.503  1.00  0.66           H  
ATOM   2742  N   TYR A 184      25.960 -21.415 -11.416  1.00  0.66           N  
ATOM   2743  CA  TYR A 184      25.975 -22.658 -12.153  1.00  0.66           C  
ATOM   2744  C   TYR A 184      26.079 -22.437 -13.644  1.00  0.66           C  
ATOM   2745  O   TYR A 184      25.397 -21.570 -14.184  1.00  0.66           O  
ATOM   2746  CB  TYR A 184      24.657 -23.387 -11.893  1.00  0.66           C  
ATOM   2747  CG  TYR A 184      24.416 -23.876 -10.483  1.00  0.66           C  
ATOM   2748  CD1 TYR A 184      23.973 -23.003  -9.483  1.00  0.66           C  
ATOM   2749  CD2 TYR A 184      24.555 -25.223 -10.207  1.00  0.66           C  
ATOM   2750  CE1 TYR A 184      23.710 -23.488  -8.212  1.00  0.66           C  
ATOM   2751  CE2 TYR A 184      24.278 -25.699  -8.951  1.00  0.66           C  
ATOM   2752  CZ  TYR A 184      23.866 -24.842  -7.948  1.00  0.66           C  
ATOM   2753  OH  TYR A 184      23.592 -25.331  -6.683  1.00  0.66           O  
ATOM   2754  H   TYR A 184      25.266 -20.711 -11.676  1.00  0.66           H  
ATOM   2755  HA  TYR A 184      26.826 -23.237 -11.833  1.00  0.66           H  
ATOM   2756 1HB  TYR A 184      23.830 -22.726 -12.165  1.00  0.66           H  
ATOM   2757 2HB  TYR A 184      24.605 -24.250 -12.560  1.00  0.66           H  
ATOM   2758  HD1 TYR A 184      23.838 -21.940  -9.699  1.00  0.66           H  
ATOM   2759  HD2 TYR A 184      24.874 -25.911 -10.995  1.00  0.66           H  
ATOM   2760  HE1 TYR A 184      23.371 -22.812  -7.428  1.00  0.66           H  
ATOM   2761  HE2 TYR A 184      24.381 -26.753  -8.756  1.00  0.66           H  
ATOM   2762  HH  TYR A 184      23.569 -24.590  -6.044  1.00  0.66           H  
ATOM   2763  N   LEU A 185      26.837 -23.276 -14.333  1.00  0.66           N  
ATOM   2764  CA  LEU A 185      26.848 -23.225 -15.790  1.00  0.66           C  
ATOM   2765  C   LEU A 185      25.965 -24.316 -16.323  1.00  0.66           C  
ATOM   2766  O   LEU A 185      25.870 -25.391 -15.726  1.00  0.66           O  
ATOM   2767  CB  LEU A 185      28.251 -23.297 -16.373  1.00  0.66           C  
ATOM   2768  CG  LEU A 185      29.109 -22.137 -16.004  1.00  0.66           C  
ATOM   2769  CD1 LEU A 185      30.491 -22.316 -16.590  1.00  0.66           C  
ATOM   2770  CD2 LEU A 185      28.467 -20.858 -16.513  1.00  0.66           C  
ATOM   2771  H   LEU A 185      27.390 -23.967 -13.829  1.00  0.66           H  
ATOM   2772  HA  LEU A 185      26.430 -22.283 -16.114  1.00  0.66           H  
ATOM   2773 1HB  LEU A 185      28.734 -24.208 -16.025  1.00  0.66           H  
ATOM   2774 2HB  LEU A 185      28.172 -23.328 -17.462  1.00  0.66           H  
ATOM   2775  HG  LEU A 185      29.180 -22.087 -14.942  1.00  0.66           H  
ATOM   2776 1HD1 LEU A 185      31.117 -21.463 -16.312  1.00  0.66           H  
ATOM   2777 2HD1 LEU A 185      30.934 -23.235 -16.210  1.00  0.66           H  
ATOM   2778 3HD1 LEU A 185      30.417 -22.369 -17.674  1.00  0.66           H  
ATOM   2779 1HD2 LEU A 185      29.088 -20.003 -16.239  1.00  0.66           H  
ATOM   2780 2HD2 LEU A 185      28.370 -20.903 -17.595  1.00  0.66           H  
ATOM   2781 3HD2 LEU A 185      27.488 -20.749 -16.074  1.00  0.66           H  
ATOM   2782  N   HIS A 186      25.270 -24.027 -17.410  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      24.359 -24.998 -17.998  1.00  0.67           C  
ATOM   2784  C   HIS A 186      24.780 -25.551 -19.349  1.00  0.67           C  
ATOM   2785  O   HIS A 186      24.917 -24.813 -20.331  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      22.973 -24.368 -18.183  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      22.218 -24.025 -16.922  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      20.928 -23.580 -16.961  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      22.548 -24.085 -15.605  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      20.487 -23.393 -15.733  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      21.451 -23.687 -14.895  1.00  0.67           N  
ATOM   2792  H   HIS A 186      25.399 -23.114 -17.844  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      24.258 -25.848 -17.328  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      23.073 -23.453 -18.772  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      22.357 -25.055 -18.760  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      23.487 -24.397 -15.174  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      19.490 -23.046 -15.458  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      21.393 -23.637 -13.884  1.00  0.67           H  
ATOM   2799  N   ASP A 187      24.880 -26.875 -19.451  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      25.182 -27.467 -20.738  1.00  0.67           C  
ATOM   2801  C   ASP A 187      23.861 -27.586 -21.474  1.00  0.67           C  
ATOM   2802  O   ASP A 187      23.248 -28.657 -21.548  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      25.876 -28.824 -20.566  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      26.318 -29.463 -21.888  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      25.847 -29.027 -22.917  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      27.121 -30.370 -21.861  1.00  0.67           O  
ATOM   2807  H   ASP A 187      24.779 -27.485 -18.640  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      25.841 -26.804 -21.298  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      26.748 -28.704 -19.922  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      25.194 -29.514 -20.057  1.00  0.67           H  
ATOM   2811  N   LEU A 188      23.479 -26.472 -22.081  1.00  0.66           N  
ATOM   2812  CA  LEU A 188      22.196 -26.332 -22.743  1.00  0.66           C  
ATOM   2813  C   LEU A 188      22.064 -27.283 -23.922  1.00  0.66           C  
ATOM   2814  O   LEU A 188      20.964 -27.745 -24.219  1.00  0.66           O  
ATOM   2815  CB  LEU A 188      21.997 -24.872 -23.156  1.00  0.66           C  
ATOM   2816  CG  LEU A 188      21.857 -23.915 -21.934  1.00  0.66           C  
ATOM   2817  CD1 LEU A 188      21.794 -22.461 -22.403  1.00  0.66           C  
ATOM   2818  CD2 LEU A 188      20.613 -24.321 -21.111  1.00  0.66           C  
ATOM   2819  H   LEU A 188      24.087 -25.662 -21.959  1.00  0.66           H  
ATOM   2820  HA  LEU A 188      21.420 -26.578 -22.022  1.00  0.66           H  
ATOM   2821 1HB  LEU A 188      22.849 -24.551 -23.752  1.00  0.66           H  
ATOM   2822 2HB  LEU A 188      21.093 -24.794 -23.761  1.00  0.66           H  
ATOM   2823  HG  LEU A 188      22.738 -24.013 -21.309  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 188      21.723 -21.813 -21.551  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 188      22.697 -22.219 -22.964  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 188      20.922 -22.320 -23.039  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 188      20.524 -23.686 -20.239  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 188      19.715 -24.222 -21.723  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 188      20.713 -25.355 -20.784  1.00  0.66           H  
ATOM   2830  N   ASP A 189      23.183 -27.605 -24.579  1.00  0.66           N  
ATOM   2831  CA  ASP A 189      23.157 -28.531 -25.707  1.00  0.66           C  
ATOM   2832  C   ASP A 189      22.668 -29.912 -25.263  1.00  0.66           C  
ATOM   2833  O   ASP A 189      22.022 -30.630 -26.030  1.00  0.66           O  
ATOM   2834  CB  ASP A 189      24.541 -28.669 -26.353  1.00  0.66           C  
ATOM   2835  CG  ASP A 189      24.980 -27.428 -27.159  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189      24.158 -26.576 -27.412  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189      26.130 -27.361 -27.531  1.00  0.66           O  
ATOM   2838  H   ASP A 189      24.068 -27.219 -24.272  1.00  0.66           H  
ATOM   2839  HA  ASP A 189      22.462 -28.148 -26.454  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189      25.281 -28.854 -25.563  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189      24.547 -29.536 -27.010  1.00  0.66           H  
ATOM   2842  N   LYS A 190      22.986 -30.293 -24.019  1.00  0.65           N  
ATOM   2843  CA  LYS A 190      22.564 -31.582 -23.499  1.00  0.65           C  
ATOM   2844  C   LYS A 190      21.130 -31.467 -23.021  1.00  0.65           C  
ATOM   2845  O   LYS A 190      20.305 -32.325 -23.308  1.00  0.65           O  
ATOM   2846  CB  LYS A 190      23.465 -32.048 -22.364  1.00  0.65           C  
ATOM   2847  CG  LYS A 190      23.139 -33.428 -21.802  1.00  0.65           C  
ATOM   2848  CD  LYS A 190      24.171 -33.828 -20.747  1.00  0.65           C  
ATOM   2849  CE  LYS A 190      23.868 -35.181 -20.136  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190      24.841 -35.520 -19.065  1.00  0.65           N  
ATOM   2851  H   LYS A 190      23.500 -29.662 -23.399  1.00  0.65           H  
ATOM   2852  HA  LYS A 190      22.599 -32.317 -24.303  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190      24.503 -32.053 -22.706  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190      23.408 -31.328 -21.542  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190      22.144 -33.417 -21.354  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190      23.146 -34.161 -22.607  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190      25.158 -33.866 -21.211  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190      24.204 -33.083 -19.953  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190      22.865 -35.168 -19.710  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190      23.916 -35.943 -20.912  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190      24.621 -36.419 -18.672  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190      25.776 -35.537 -19.441  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190      24.771 -34.791 -18.326  1.00  0.65           H  
ATOM   2864  N   TRP A 191      20.810 -30.378 -22.324  1.00  0.64           N  
ATOM   2865  CA  TRP A 191      19.454 -30.190 -21.809  1.00  0.64           C  
ATOM   2866  C   TRP A 191      18.441 -30.258 -22.945  1.00  0.64           C  
ATOM   2867  O   TRP A 191      17.409 -30.913 -22.845  1.00  0.64           O  
ATOM   2868  CB  TRP A 191      19.329 -28.871 -21.059  1.00  0.64           C  
ATOM   2869  CG  TRP A 191      17.975 -28.601 -20.432  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191      17.077 -27.674 -20.847  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191      17.373 -29.239 -19.260  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191      15.985 -27.669 -20.013  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191      16.165 -28.614 -19.032  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191      17.768 -30.245 -18.402  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191      15.366 -28.957 -17.956  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191      16.964 -30.589 -17.355  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191      15.795 -29.958 -17.130  1.00  0.64           C  
ATOM   2878  H   TRP A 191      21.536 -29.686 -22.131  1.00  0.64           H  
ATOM   2879  HA  TRP A 191      19.240 -30.991 -21.118  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191      20.089 -28.828 -20.279  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191      19.537 -28.057 -21.752  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191      17.213 -27.012 -21.704  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191      15.180 -27.029 -20.110  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191      18.692 -30.754 -18.546  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191      14.441 -28.478 -17.749  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191      17.303 -31.375 -16.700  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191      15.180 -30.251 -16.278  1.00  0.64           H  
ATOM   2888  N   ASN A 192      18.755 -29.615 -24.060  1.00  0.63           N  
ATOM   2889  CA  ASN A 192      17.876 -29.596 -25.220  1.00  0.63           C  
ATOM   2890  C   ASN A 192      17.634 -30.995 -25.813  1.00  0.63           C  
ATOM   2891  O   ASN A 192      16.680 -31.193 -26.567  1.00  0.63           O  
ATOM   2892  CB  ASN A 192      18.445 -28.668 -26.269  1.00  0.63           C  
ATOM   2893  CG  ASN A 192      18.303 -27.211 -25.889  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192      17.469 -26.841 -25.049  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192      19.105 -26.375 -26.493  1.00  0.63           N  
ATOM   2896  H   ASN A 192      19.625 -29.084 -24.102  1.00  0.63           H  
ATOM   2897  HA  ASN A 192      16.908 -29.211 -24.901  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192      19.509 -28.892 -26.404  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192      17.949 -28.840 -27.222  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192      19.063 -25.401 -26.282  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192      19.769 -26.715 -27.159  1.00  0.63           H  
ATOM   2902  N   ALA A 193      18.526 -31.953 -25.526  1.00  0.62           N  
ATOM   2903  CA  ALA A 193      18.417 -33.316 -26.020  1.00  0.62           C  
ATOM   2904  C   ALA A 193      17.488 -34.160 -25.136  1.00  0.62           C  
ATOM   2905  O   ALA A 193      17.173 -35.307 -25.466  1.00  0.62           O  
ATOM   2906  CB  ALA A 193      19.799 -33.950 -26.083  1.00  0.62           C  
ATOM   2907  H   ALA A 193      19.286 -31.761 -24.882  1.00  0.62           H  
ATOM   2908  HA  ALA A 193      17.994 -33.279 -27.022  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193      19.718 -34.958 -26.482  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193      20.443 -33.350 -26.728  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193      20.225 -33.992 -25.088  1.00  0.62           H  
ATOM   2912  N   ILE A 194      17.057 -33.593 -24.008  1.00  0.62           N  
ATOM   2913  CA  ILE A 194      16.184 -34.267 -23.065  1.00  0.62           C  
ATOM   2914  C   ILE A 194      14.727 -33.949 -23.431  1.00  0.62           C  
ATOM   2915  O   ILE A 194      14.370 -32.774 -23.515  1.00  0.62           O  
ATOM   2916  CB  ILE A 194      16.474 -33.808 -21.615  1.00  0.62           C  
ATOM   2917  CG1 ILE A 194      17.902 -34.164 -21.219  1.00  0.62           C  
ATOM   2918  CG2 ILE A 194      15.504 -34.400 -20.649  1.00  0.62           C  
ATOM   2919  CD1 ILE A 194      18.305 -33.577 -19.891  1.00  0.62           C  
ATOM   2920  H   ILE A 194      17.338 -32.640 -23.783  1.00  0.62           H  
ATOM   2921  HA  ILE A 194      16.391 -35.325 -23.107  1.00  0.62           H  
ATOM   2922  HB  ILE A 194      16.385 -32.726 -21.564  1.00  0.62           H  
ATOM   2923 1HG1 ILE A 194      18.004 -35.247 -21.176  1.00  0.62           H  
ATOM   2924 2HG1 ILE A 194      18.583 -33.777 -21.982  1.00  0.62           H  
ATOM   2925 1HG2 ILE A 194      15.715 -34.042 -19.644  1.00  0.62           H  
ATOM   2926 2HG2 ILE A 194      14.507 -34.106 -20.933  1.00  0.62           H  
ATOM   2927 3HG2 ILE A 194      15.588 -35.484 -20.675  1.00  0.62           H  
ATOM   2928 1HD1 ILE A 194      19.336 -33.847 -19.665  1.00  0.62           H  
ATOM   2929 2HD1 ILE A 194      18.212 -32.518 -19.945  1.00  0.62           H  
ATOM   2930 3HD1 ILE A 194      17.649 -33.956 -19.111  1.00  0.62           H  
ATOM   2931  N   PRO A 195      13.849 -34.939 -23.663  1.00  0.62           N  
ATOM   2932  CA  PRO A 195      12.455 -34.731 -24.012  1.00  0.62           C  
ATOM   2933  C   PRO A 195      11.818 -33.853 -22.958  1.00  0.62           C  
ATOM   2934  O   PRO A 195      12.122 -33.988 -21.771  1.00  0.62           O  
ATOM   2935  CB  PRO A 195      11.886 -36.154 -23.990  1.00  0.62           C  
ATOM   2936  CG  PRO A 195      13.075 -37.032 -24.317  1.00  0.62           C  
ATOM   2937  CD  PRO A 195      14.264 -36.351 -23.661  1.00  0.62           C  
ATOM   2938  HA  PRO A 195      12.386 -34.273 -25.009  1.00  0.62           H  
ATOM   2939 1HB  PRO A 195      11.455 -36.370 -23.002  1.00  0.62           H  
ATOM   2940 2HB  PRO A 195      11.072 -36.243 -24.723  1.00  0.62           H  
ATOM   2941 1HG  PRO A 195      12.911 -38.051 -23.931  1.00  0.62           H  
ATOM   2942 2HG  PRO A 195      13.192 -37.121 -25.406  1.00  0.62           H  
ATOM   2943 1HD  PRO A 195      14.430 -36.705 -22.649  1.00  0.62           H  
ATOM   2944 2HD  PRO A 195      15.130 -36.518 -24.321  1.00  0.62           H  
ATOM   2945  N   VAL A 196      10.883 -33.001 -23.363  1.00  0.61           N  
ATOM   2946  CA  VAL A 196      10.277 -32.088 -22.402  1.00  0.61           C  
ATOM   2947  C   VAL A 196       9.670 -32.824 -21.223  1.00  0.61           C  
ATOM   2948  O   VAL A 196       9.855 -32.406 -20.086  1.00  0.61           O  
ATOM   2949  CB  VAL A 196       9.229 -31.183 -23.060  1.00  0.61           C  
ATOM   2950  CG1 VAL A 196       8.483 -30.422 -21.979  1.00  0.61           C  
ATOM   2951  CG2 VAL A 196       9.935 -30.224 -23.985  1.00  0.61           C  
ATOM   2952  H   VAL A 196      10.633 -32.945 -24.341  1.00  0.61           H  
ATOM   2953  HA  VAL A 196      11.063 -31.435 -22.026  1.00  0.61           H  
ATOM   2954  HB  VAL A 196       8.509 -31.785 -23.613  1.00  0.61           H  
ATOM   2955 1HG1 VAL A 196       7.734 -29.770 -22.426  1.00  0.61           H  
ATOM   2956 2HG1 VAL A 196       7.990 -31.133 -21.319  1.00  0.61           H  
ATOM   2957 3HG1 VAL A 196       9.183 -29.822 -21.400  1.00  0.61           H  
ATOM   2958 1HG2 VAL A 196       9.206 -29.565 -24.456  1.00  0.61           H  
ATOM   2959 2HG2 VAL A 196      10.647 -29.630 -23.408  1.00  0.61           H  
ATOM   2960 3HG2 VAL A 196      10.469 -30.785 -24.752  1.00  0.61           H  
ATOM   2961  N   GLU A 197       8.999 -33.947 -21.454  1.00  0.61           N  
ATOM   2962  CA  GLU A 197       8.450 -34.685 -20.320  1.00  0.61           C  
ATOM   2963  C   GLU A 197       9.515 -34.977 -19.254  1.00  0.61           C  
ATOM   2964  O   GLU A 197       9.227 -34.956 -18.053  1.00  0.61           O  
ATOM   2965  CB  GLU A 197       7.838 -36.011 -20.775  1.00  0.61           C  
ATOM   2966  CG  GLU A 197       7.255 -36.830 -19.628  1.00  0.61           C  
ATOM   2967  CD  GLU A 197       6.595 -38.122 -20.051  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197       6.507 -38.382 -21.226  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197       6.201 -38.866 -19.172  1.00  0.61           O  
ATOM   2970  H   GLU A 197       8.866 -34.275 -22.398  1.00  0.61           H  
ATOM   2971  HA  GLU A 197       7.670 -34.073 -19.860  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197       7.044 -35.818 -21.495  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197       8.600 -36.613 -21.273  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197       8.066 -37.064 -18.937  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197       6.532 -36.215 -19.094  1.00  0.61           H  
ATOM   2976  N   GLN A 198      10.736 -35.312 -19.679  1.00  0.60           N  
ATOM   2977  CA  GLN A 198      11.767 -35.639 -18.718  1.00  0.60           C  
ATOM   2978  C   GLN A 198      12.265 -34.364 -18.062  1.00  0.60           C  
ATOM   2979  O   GLN A 198      12.559 -34.355 -16.868  1.00  0.60           O  
ATOM   2980  CB  GLN A 198      12.910 -36.400 -19.378  1.00  0.60           C  
ATOM   2981  CG  GLN A 198      12.541 -37.779 -19.867  1.00  0.60           C  
ATOM   2982  CD  GLN A 198      13.717 -38.513 -20.502  1.00  0.60           C  
ATOM   2983  OE1 GLN A 198      14.842 -38.007 -20.572  1.00  0.60           O  
ATOM   2984  NE2 GLN A 198      13.456 -39.725 -20.978  1.00  0.60           N  
ATOM   2985  H   GLN A 198      10.973 -35.262 -20.664  1.00  0.60           H  
ATOM   2986  HA  GLN A 198      11.335 -36.274 -17.947  1.00  0.60           H  
ATOM   2987 1HB  GLN A 198      13.206 -35.855 -20.256  1.00  0.60           H  
ATOM   2988 2HB  GLN A 198      13.767 -36.460 -18.708  1.00  0.60           H  
ATOM   2989 1HG  GLN A 198      12.178 -38.366 -19.026  1.00  0.60           H  
ATOM   2990 2HG  GLN A 198      11.757 -37.676 -20.620  1.00  0.60           H  
ATOM   2991 1HE2 GLN A 198      14.183 -40.264 -21.407  1.00  0.60           H  
ATOM   2992 2HE2 GLN A 198      12.532 -40.102 -20.906  1.00  0.60           H  
ATOM   2993  N   GLN A 199      12.312 -33.264 -18.823  1.00  0.59           N  
ATOM   2994  CA  GLN A 199      12.796 -32.004 -18.261  1.00  0.59           C  
ATOM   2995  C   GLN A 199      11.864 -31.580 -17.134  1.00  0.59           C  
ATOM   2996  O   GLN A 199      12.300 -31.138 -16.064  1.00  0.59           O  
ATOM   2997  CB  GLN A 199      12.778 -30.883 -19.309  1.00  0.59           C  
ATOM   2998  CG  GLN A 199      13.772 -31.001 -20.450  1.00  0.59           C  
ATOM   2999  CD  GLN A 199      13.630 -29.843 -21.477  1.00  0.59           C  
ATOM   3000  OE1 GLN A 199      13.148 -28.722 -21.188  1.00  0.59           O  
ATOM   3001  NE2 GLN A 199      14.041 -30.122 -22.704  1.00  0.59           N  
ATOM   3002  H   GLN A 199      12.043 -33.328 -19.808  1.00  0.59           H  
ATOM   3003  HA  GLN A 199      13.799 -32.144 -17.867  1.00  0.59           H  
ATOM   3004 1HB  GLN A 199      11.791 -30.834 -19.753  1.00  0.59           H  
ATOM   3005 2HB  GLN A 199      12.936 -29.943 -18.824  1.00  0.59           H  
ATOM   3006 1HG  GLN A 199      14.788 -31.014 -20.066  1.00  0.59           H  
ATOM   3007 2HG  GLN A 199      13.570 -31.929 -20.980  1.00  0.59           H  
ATOM   3008 1HE2 GLN A 199      13.999 -29.448 -23.431  1.00  0.59           H  
ATOM   3009 2HE2 GLN A 199      14.403 -31.055 -22.930  1.00  0.59           H  
ATOM   3010  N   GLU A 200      10.566 -31.767 -17.368  1.00  0.59           N  
ATOM   3011  CA  GLU A 200       9.545 -31.411 -16.399  1.00  0.59           C  
ATOM   3012  C   GLU A 200       9.675 -32.256 -15.155  1.00  0.59           C  
ATOM   3013  O   GLU A 200       9.597 -31.742 -14.043  1.00  0.59           O  
ATOM   3014  CB  GLU A 200       8.172 -31.582 -17.025  1.00  0.59           C  
ATOM   3015  CG  GLU A 200       7.922 -30.599 -18.075  1.00  0.59           C  
ATOM   3016  CD  GLU A 200       6.676 -30.823 -18.823  1.00  0.59           C  
ATOM   3017  OE1 GLU A 200       6.117 -31.894 -18.780  1.00  0.59           O  
ATOM   3018  OE2 GLU A 200       6.246 -29.876 -19.415  1.00  0.59           O  
ATOM   3019  H   GLU A 200      10.284 -32.144 -18.274  1.00  0.59           H  
ATOM   3020  HA  GLU A 200       9.677 -30.368 -16.116  1.00  0.59           H  
ATOM   3021 1HB  GLU A 200       8.075 -32.582 -17.447  1.00  0.59           H  
ATOM   3022 2HB  GLU A 200       7.403 -31.454 -16.272  1.00  0.59           H  
ATOM   3023 1HG  GLU A 200       7.894 -29.638 -17.600  1.00  0.59           H  
ATOM   3024 2HG  GLU A 200       8.762 -30.594 -18.762  1.00  0.59           H  
ATOM   3025  N   LYS A 201       9.952 -33.546 -15.330  1.00  0.59           N  
ATOM   3026  CA  LYS A 201      10.152 -34.416 -14.187  1.00  0.59           C  
ATOM   3027  C   LYS A 201      11.403 -34.024 -13.394  1.00  0.59           C  
ATOM   3028  O   LYS A 201      11.390 -34.050 -12.167  1.00  0.59           O  
ATOM   3029  CB  LYS A 201      10.169 -35.867 -14.650  1.00  0.59           C  
ATOM   3030  CG  LYS A 201       8.778 -36.366 -15.052  1.00  0.59           C  
ATOM   3031  CD  LYS A 201       8.788 -37.802 -15.536  1.00  0.59           C  
ATOM   3032  CE  LYS A 201       7.380 -38.243 -15.937  1.00  0.59           C  
ATOM   3033  NZ  LYS A 201       7.353 -39.638 -16.464  1.00  0.59           N  
ATOM   3034  H   LYS A 201       9.979 -33.940 -16.274  1.00  0.59           H  
ATOM   3035  HA  LYS A 201       9.298 -34.302 -13.521  1.00  0.59           H  
ATOM   3036 1HB  LYS A 201      10.812 -35.949 -15.526  1.00  0.59           H  
ATOM   3037 2HB  LYS A 201      10.574 -36.505 -13.899  1.00  0.59           H  
ATOM   3038 1HG  LYS A 201       8.111 -36.296 -14.187  1.00  0.59           H  
ATOM   3039 2HG  LYS A 201       8.379 -35.730 -15.839  1.00  0.59           H  
ATOM   3040 1HD  LYS A 201       9.447 -37.885 -16.404  1.00  0.59           H  
ATOM   3041 2HD  LYS A 201       9.158 -38.453 -14.745  1.00  0.59           H  
ATOM   3042 1HE  LYS A 201       6.725 -38.180 -15.067  1.00  0.59           H  
ATOM   3043 2HE  LYS A 201       7.007 -37.570 -16.707  1.00  0.59           H  
ATOM   3044 1HZ  LYS A 201       6.402 -39.881 -16.723  1.00  0.59           H  
ATOM   3045 2HZ  LYS A 201       7.952 -39.706 -17.281  1.00  0.59           H  
ATOM   3046 3HZ  LYS A 201       7.682 -40.269 -15.752  1.00  0.59           H  
ATOM   3047  N   ILE A 202      12.460 -33.589 -14.083  1.00  0.59           N  
ATOM   3048  CA  ILE A 202      13.687 -33.149 -13.419  1.00  0.59           C  
ATOM   3049  C   ILE A 202      13.457 -31.928 -12.540  1.00  0.59           C  
ATOM   3050  O   ILE A 202      13.990 -31.849 -11.431  1.00  0.59           O  
ATOM   3051  CB  ILE A 202      14.812 -32.846 -14.423  1.00  0.59           C  
ATOM   3052  CG1 ILE A 202      15.278 -34.170 -15.076  1.00  0.59           C  
ATOM   3053  CG2 ILE A 202      15.962 -32.102 -13.728  1.00  0.59           C  
ATOM   3054  CD1 ILE A 202      16.188 -33.999 -16.270  1.00  0.59           C  
ATOM   3055  H   ILE A 202      12.424 -33.601 -15.103  1.00  0.59           H  
ATOM   3056  HA  ILE A 202      14.029 -33.961 -12.779  1.00  0.59           H  
ATOM   3057  HB  ILE A 202      14.419 -32.228 -15.219  1.00  0.59           H  
ATOM   3058 1HG1 ILE A 202      15.787 -34.755 -14.339  1.00  0.59           H  
ATOM   3059 2HG1 ILE A 202      14.404 -34.721 -15.389  1.00  0.59           H  
ATOM   3060 1HG2 ILE A 202      16.744 -31.889 -14.445  1.00  0.59           H  
ATOM   3061 2HG2 ILE A 202      15.596 -31.169 -13.309  1.00  0.59           H  
ATOM   3062 3HG2 ILE A 202      16.358 -32.714 -12.933  1.00  0.59           H  
ATOM   3063 1HD1 ILE A 202      16.458 -34.977 -16.666  1.00  0.59           H  
ATOM   3064 2HD1 ILE A 202      15.672 -33.428 -17.040  1.00  0.59           H  
ATOM   3065 3HD1 ILE A 202      17.088 -33.476 -15.961  1.00  0.59           H  
ATOM   3066  N   ILE A 203      12.697 -30.961 -13.040  1.00  0.60           N  
ATOM   3067  CA  ILE A 203      12.435 -29.758 -12.266  1.00  0.60           C  
ATOM   3068  C   ILE A 203      11.338 -29.977 -11.212  1.00  0.60           C  
ATOM   3069  O   ILE A 203      11.509 -29.616 -10.040  1.00  0.60           O  
ATOM   3070  CB  ILE A 203      12.035 -28.606 -13.204  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203      13.181 -28.322 -14.209  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203      11.658 -27.363 -12.403  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203      14.484 -27.955 -13.581  1.00  0.60           C  
ATOM   3074  H   ILE A 203      12.312 -31.067 -13.982  1.00  0.60           H  
ATOM   3075  HA  ILE A 203      13.351 -29.477 -11.754  1.00  0.60           H  
ATOM   3076  HB  ILE A 203      11.171 -28.921 -13.799  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203      13.333 -29.206 -14.822  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203      12.884 -27.508 -14.852  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203      11.358 -26.569 -13.086  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203      10.828 -27.601 -11.735  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203      12.514 -27.035 -11.815  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203      15.209 -27.775 -14.363  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203      14.362 -27.052 -12.983  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203      14.828 -28.770 -12.943  1.00  0.60           H  
ATOM   3085  N   GLY A 204      10.228 -30.588 -11.629  1.00  0.62           N  
ATOM   3086  CA  GLY A 204       9.072 -30.835 -10.780  1.00  0.62           C  
ATOM   3087  C   GLY A 204       7.843 -29.997 -11.174  1.00  0.62           C  
ATOM   3088  O   GLY A 204       6.796 -30.098 -10.529  1.00  0.62           O  
ATOM   3089  H   GLY A 204      10.167 -30.906 -12.588  1.00  0.62           H  
ATOM   3090 1HA  GLY A 204       8.821 -31.892 -10.850  1.00  0.62           H  
ATOM   3091 2HA  GLY A 204       9.335 -30.646  -9.745  1.00  0.62           H  
ATOM   3092  N   ARG A 205       7.985 -29.166 -12.215  1.00  0.64           N  
ATOM   3093  CA  ARG A 205       6.904 -28.309 -12.737  1.00  0.64           C  
ATOM   3094  C   ARG A 205       6.718 -28.469 -14.237  1.00  0.64           C  
ATOM   3095  O   ARG A 205       7.685 -28.723 -14.944  1.00  0.64           O  
ATOM   3096  CB  ARG A 205       7.180 -26.831 -12.450  1.00  0.64           C  
ATOM   3097  CG  ARG A 205       7.076 -26.420 -10.995  1.00  0.64           C  
ATOM   3098  CD  ARG A 205       7.411 -25.000 -10.707  1.00  0.64           C  
ATOM   3099  NE  ARG A 205       7.269 -24.739  -9.266  1.00  0.64           N  
ATOM   3100  CZ  ARG A 205       6.134 -24.307  -8.643  1.00  0.64           C  
ATOM   3101  NH1 ARG A 205       5.034 -24.038  -9.312  1.00  0.64           N  
ATOM   3102  NH2 ARG A 205       6.136 -24.146  -7.339  1.00  0.64           N  
ATOM   3103  H   ARG A 205       8.884 -29.146 -12.675  1.00  0.64           H  
ATOM   3104  HA  ARG A 205       5.971 -28.591 -12.258  1.00  0.64           H  
ATOM   3105 1HB  ARG A 205       8.174 -26.568 -12.805  1.00  0.64           H  
ATOM   3106 2HB  ARG A 205       6.464 -26.227 -13.009  1.00  0.64           H  
ATOM   3107 1HG  ARG A 205       6.062 -26.522 -10.683  1.00  0.64           H  
ATOM   3108 2HG  ARG A 205       7.702 -27.052 -10.406  1.00  0.64           H  
ATOM   3109 1HD  ARG A 205       8.442 -24.791 -10.992  1.00  0.64           H  
ATOM   3110 2HD  ARG A 205       6.746 -24.332 -11.245  1.00  0.64           H  
ATOM   3111  HE  ARG A 205       8.077 -24.909  -8.680  1.00  0.64           H  
ATOM   3112 1HH1 ARG A 205       4.993 -24.131 -10.333  1.00  0.64           H  
ATOM   3113 2HH1 ARG A 205       4.219 -23.716  -8.817  1.00  0.64           H  
ATOM   3114 1HH2 ARG A 205       6.974 -24.355  -6.814  1.00  0.64           H  
ATOM   3115 2HH2 ARG A 205       5.308 -23.817  -6.865  1.00  0.64           H  
ATOM   3116  N   GLU A 206       5.487 -28.288 -14.728  1.00  0.66           N  
ATOM   3117  CA  GLU A 206       5.229 -28.295 -16.175  1.00  0.66           C  
ATOM   3118  C   GLU A 206       5.985 -27.125 -16.830  1.00  0.66           C  
ATOM   3119  O   GLU A 206       5.959 -26.004 -16.317  1.00  0.66           O  
ATOM   3120  CB  GLU A 206       3.729 -28.271 -16.453  1.00  0.66           C  
ATOM   3121  CG  GLU A 206       3.343 -28.562 -17.922  1.00  0.66           C  
ATOM   3122  CD  GLU A 206       3.358 -27.347 -18.774  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206       2.812 -26.377 -18.349  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206       3.965 -27.333 -19.807  1.00  0.66           O  
ATOM   3125  H   GLU A 206       4.716 -28.109 -14.082  1.00  0.66           H  
ATOM   3126  HA  GLU A 206       5.623 -29.224 -16.590  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206       3.235 -29.011 -15.821  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206       3.330 -27.296 -16.179  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206       4.041 -29.289 -18.330  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206       2.350 -29.003 -17.943  1.00  0.66           H  
ATOM   3131  N   LYS A 207       6.629 -27.363 -17.972  1.00  0.69           N  
ATOM   3132  CA  LYS A 207       7.482 -26.356 -18.597  1.00  0.69           C  
ATOM   3133  C   LYS A 207       6.853 -25.034 -19.038  1.00  0.69           C  
ATOM   3134  O   LYS A 207       7.500 -23.996 -18.936  1.00  0.69           O  
ATOM   3135  CB  LYS A 207       8.231 -26.981 -19.764  1.00  0.69           C  
ATOM   3136  CG  LYS A 207       9.268 -26.073 -20.348  1.00  0.69           C  
ATOM   3137  CD  LYS A 207      10.118 -26.784 -21.366  1.00  0.69           C  
ATOM   3138  CE  LYS A 207      11.230 -25.879 -21.804  1.00  0.69           C  
ATOM   3139  NZ  LYS A 207      12.154 -26.526 -22.748  1.00  0.69           N  
ATOM   3140  H   LYS A 207       6.552 -28.285 -18.417  1.00  0.69           H  
ATOM   3141  HA  LYS A 207       8.224 -26.076 -17.860  1.00  0.69           H  
ATOM   3142 1HB  LYS A 207       8.713 -27.904 -19.443  1.00  0.69           H  
ATOM   3143 2HB  LYS A 207       7.519 -27.243 -20.550  1.00  0.69           H  
ATOM   3144 1HG  LYS A 207       8.777 -25.221 -20.821  1.00  0.69           H  
ATOM   3145 2HG  LYS A 207       9.913 -25.692 -19.552  1.00  0.69           H  
ATOM   3146 1HD  LYS A 207      10.547 -27.687 -20.923  1.00  0.69           H  
ATOM   3147 2HD  LYS A 207       9.512 -27.067 -22.226  1.00  0.69           H  
ATOM   3148 1HE  LYS A 207      10.815 -24.985 -22.263  1.00  0.69           H  
ATOM   3149 2HE  LYS A 207      11.785 -25.596 -20.916  1.00  0.69           H  
ATOM   3150 1HZ  LYS A 207      12.899 -25.887 -22.978  1.00  0.69           H  
ATOM   3151 2HZ  LYS A 207      12.551 -27.359 -22.272  1.00  0.69           H  
ATOM   3152 3HZ  LYS A 207      11.670 -26.792 -23.586  1.00  0.69           H  
ATOM   3153  N   LEU A 208       5.631 -25.026 -19.554  1.00  0.71           N  
ATOM   3154  CA  LEU A 208       5.106 -23.746 -20.013  1.00  0.71           C  
ATOM   3155  C   LEU A 208       4.222 -23.011 -18.999  1.00  0.71           C  
ATOM   3156  O   LEU A 208       4.290 -21.780 -18.913  1.00  0.71           O  
ATOM   3157  CB  LEU A 208       4.375 -23.953 -21.329  1.00  0.71           C  
ATOM   3158  CG  LEU A 208       5.283 -24.469 -22.446  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208       4.465 -24.698 -23.702  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208       6.419 -23.462 -22.671  1.00  0.71           C  
ATOM   3161  H   LEU A 208       5.080 -25.883 -19.648  1.00  0.71           H  
ATOM   3162  HA  LEU A 208       5.954 -23.099 -20.225  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208       3.580 -24.688 -21.172  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208       3.930 -23.013 -21.645  1.00  0.71           H  
ATOM   3165  HG  LEU A 208       5.710 -25.430 -22.149  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208       5.110 -25.079 -24.493  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208       3.678 -25.423 -23.493  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208       4.017 -23.757 -24.021  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208       7.080 -23.828 -23.456  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208       6.001 -22.499 -22.967  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208       6.990 -23.338 -21.746  1.00  0.71           H  
ATOM   3172  N   SER A 209       3.395 -23.744 -18.241  1.00  0.73           N  
ATOM   3173  CA  SER A 209       2.497 -23.140 -17.251  1.00  0.73           C  
ATOM   3174  C   SER A 209       3.138 -22.953 -15.882  1.00  0.73           C  
ATOM   3175  O   SER A 209       2.597 -22.235 -15.039  1.00  0.73           O  
ATOM   3176  CB  SER A 209       1.290 -24.018 -17.007  1.00  0.73           C  
ATOM   3177  OG  SER A 209       1.666 -25.202 -16.318  1.00  0.73           O  
ATOM   3178  H   SER A 209       3.360 -24.752 -18.369  1.00  0.73           H  
ATOM   3179  HA  SER A 209       2.181 -22.165 -17.622  1.00  0.73           H  
ATOM   3180 1HB  SER A 209       0.555 -23.468 -16.426  1.00  0.73           H  
ATOM   3181 2HB  SER A 209       0.831 -24.282 -17.957  1.00  0.73           H  
ATOM   3182  HG  SER A 209       2.115 -25.757 -16.980  1.00  0.73           H  
ATOM   3183  N   ASP A 210       4.247 -23.658 -15.632  1.00  0.74           N  
ATOM   3184  CA  ASP A 210       4.933 -23.686 -14.343  1.00  0.74           C  
ATOM   3185  C   ASP A 210       4.074 -24.245 -13.205  1.00  0.74           C  
ATOM   3186  O   ASP A 210       4.383 -24.031 -12.027  1.00  0.74           O  
ATOM   3187  CB  ASP A 210       5.450 -22.292 -13.978  1.00  0.74           C  
ATOM   3188  CG  ASP A 210       6.570 -21.827 -14.890  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210       7.575 -22.526 -15.042  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210       6.412 -20.778 -15.447  1.00  0.74           O  
ATOM   3191  H   ASP A 210       4.651 -24.251 -16.353  1.00  0.74           H  
ATOM   3192  HA  ASP A 210       5.800 -24.338 -14.449  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210       4.650 -21.560 -14.001  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210       5.831 -22.313 -12.959  1.00  0.74           H  
ATOM   3195  N   ILE A 211       3.059 -25.039 -13.540  1.00  0.75           N  
ATOM   3196  CA  ILE A 211       2.256 -25.696 -12.525  1.00  0.75           C  
ATOM   3197  C   ILE A 211       2.969 -26.927 -11.988  1.00  0.75           C  
ATOM   3198  O   ILE A 211       3.494 -27.750 -12.742  1.00  0.75           O  
ATOM   3199  CB  ILE A 211       0.870 -26.053 -13.072  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211       0.126 -24.762 -13.424  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211       0.085 -26.873 -12.059  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211      -1.138 -24.985 -14.209  1.00  0.75           C  
ATOM   3203  H   ILE A 211       2.795 -25.154 -14.521  1.00  0.75           H  
ATOM   3204  HA  ILE A 211       2.113 -25.002 -11.698  1.00  0.75           H  
ATOM   3205  HB  ILE A 211       0.985 -26.627 -13.993  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211      -0.127 -24.241 -12.503  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211       0.790 -24.123 -14.006  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211      -0.892 -27.116 -12.470  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211       0.620 -27.795 -11.838  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211      -0.039 -26.299 -11.142  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211      -1.607 -24.024 -14.421  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211      -0.895 -25.487 -15.147  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211      -1.822 -25.603 -13.631  1.00  0.75           H  
ATOM   3214  N   GLU A 212       3.053 -27.017 -10.669  1.00  0.75           N  
ATOM   3215  CA  GLU A 212       3.734 -28.131 -10.019  1.00  0.75           C  
ATOM   3216  C   GLU A 212       3.095 -29.464 -10.375  1.00  0.75           C  
ATOM   3217  O   GLU A 212       1.869 -29.596 -10.399  1.00  0.75           O  
ATOM   3218  CB  GLU A 212       3.807 -27.908  -8.506  1.00  0.75           C  
ATOM   3219  CG  GLU A 212       4.631 -28.957  -7.758  1.00  0.75           C  
ATOM   3220  CD  GLU A 212       4.798 -28.671  -6.293  1.00  0.75           C  
ATOM   3221  OE1 GLU A 212       4.389 -27.620  -5.854  1.00  0.75           O  
ATOM   3222  OE2 GLU A 212       5.335 -29.518  -5.598  1.00  0.75           O  
ATOM   3223  H   GLU A 212       2.618 -26.305 -10.101  1.00  0.75           H  
ATOM   3224  HA  GLU A 212       4.750 -28.185 -10.379  1.00  0.75           H  
ATOM   3225 1HB  GLU A 212       4.249 -26.933  -8.305  1.00  0.75           H  
ATOM   3226 2HB  GLU A 212       2.801 -27.909  -8.089  1.00  0.75           H  
ATOM   3227 1HG  GLU A 212       4.144 -29.917  -7.860  1.00  0.75           H  
ATOM   3228 2HG  GLU A 212       5.613 -29.030  -8.228  1.00  0.75           H  
ATOM   3229  N   LEU A 213       3.942 -30.439 -10.671  1.00  0.74           N  
ATOM   3230  CA  LEU A 213       3.513 -31.782 -11.025  1.00  0.74           C  
ATOM   3231  C   LEU A 213       3.076 -32.509  -9.757  1.00  0.74           C  
ATOM   3232  O   LEU A 213       3.563 -32.210  -8.671  1.00  0.74           O  
ATOM   3233  CB  LEU A 213       4.676 -32.540 -11.669  1.00  0.74           C  
ATOM   3234  CG  LEU A 213       5.256 -31.978 -12.974  1.00  0.74           C  
ATOM   3235  CD1 LEU A 213       6.466 -32.829 -13.371  1.00  0.74           C  
ATOM   3236  CD2 LEU A 213       4.204 -31.964 -14.063  1.00  0.74           C  
ATOM   3237  H   LEU A 213       4.941 -30.241 -10.636  1.00  0.74           H  
ATOM   3238  HA  LEU A 213       2.673 -31.724 -11.715  1.00  0.74           H  
ATOM   3239 1HB  LEU A 213       5.482 -32.538 -10.965  1.00  0.74           H  
ATOM   3240 2HB  LEU A 213       4.371 -33.569 -11.842  1.00  0.74           H  
ATOM   3241  HG  LEU A 213       5.595 -30.969 -12.808  1.00  0.74           H  
ATOM   3242 1HD1 LEU A 213       6.900 -32.433 -14.274  1.00  0.74           H  
ATOM   3243 2HD1 LEU A 213       7.207 -32.803 -12.575  1.00  0.74           H  
ATOM   3244 3HD1 LEU A 213       6.153 -33.858 -13.539  1.00  0.74           H  
ATOM   3245 1HD2 LEU A 213       4.640 -31.555 -14.980  1.00  0.74           H  
ATOM   3246 2HD2 LEU A 213       3.853 -32.980 -14.247  1.00  0.74           H  
ATOM   3247 3HD2 LEU A 213       3.367 -31.338 -13.748  1.00  0.74           H  
ATOM   3248  N   LYS A 214       2.159 -33.458  -9.870  1.00  0.74           N  
ATOM   3249  CA  LYS A 214       1.731 -34.196  -8.684  1.00  0.74           C  
ATOM   3250  C   LYS A 214       2.876 -35.028  -8.128  1.00  0.74           C  
ATOM   3251  O   LYS A 214       3.746 -35.471  -8.880  1.00  0.74           O  
ATOM   3252  CB  LYS A 214       0.537 -35.101  -8.998  1.00  0.74           C  
ATOM   3253  CG  LYS A 214      -0.743 -34.360  -9.342  1.00  0.74           C  
ATOM   3254  CD  LYS A 214      -1.879 -35.335  -9.622  1.00  0.74           C  
ATOM   3255  CE  LYS A 214      -3.170 -34.602  -9.967  1.00  0.74           C  
ATOM   3256  NZ  LYS A 214      -4.282 -35.546 -10.265  1.00  0.74           N  
ATOM   3257  H   LYS A 214       1.764 -33.689 -10.776  1.00  0.74           H  
ATOM   3258  HA  LYS A 214       1.434 -33.478  -7.918  1.00  0.74           H  
ATOM   3259 1HB  LYS A 214       0.785 -35.746  -9.849  1.00  0.74           H  
ATOM   3260 2HB  LYS A 214       0.334 -35.747  -8.146  1.00  0.74           H  
ATOM   3261 1HG  LYS A 214      -1.023 -33.709  -8.515  1.00  0.74           H  
ATOM   3262 2HG  LYS A 214      -0.575 -33.745 -10.227  1.00  0.74           H  
ATOM   3263 1HD  LYS A 214      -1.599 -35.979 -10.461  1.00  0.74           H  
ATOM   3264 2HD  LYS A 214      -2.047 -35.961  -8.747  1.00  0.74           H  
ATOM   3265 1HE  LYS A 214      -3.457 -33.971  -9.127  1.00  0.74           H  
ATOM   3266 2HE  LYS A 214      -2.999 -33.972 -10.840  1.00  0.74           H  
ATOM   3267 1HZ  LYS A 214      -5.117 -35.024 -10.488  1.00  0.74           H  
ATOM   3268 2HZ  LYS A 214      -4.029 -36.129 -11.051  1.00  0.74           H  
ATOM   3269 3HZ  LYS A 214      -4.455 -36.128  -9.457  1.00  0.74           H  
ATOM   3270  N   ASP A 215       2.847 -35.311  -6.821  1.00  0.72           N  
ATOM   3271  CA  ASP A 215       3.881 -36.160  -6.210  1.00  0.72           C  
ATOM   3272  C   ASP A 215       3.939 -37.518  -6.903  1.00  0.72           C  
ATOM   3273  O   ASP A 215       4.988 -38.144  -6.987  1.00  0.72           O  
ATOM   3274  CB  ASP A 215       3.623 -36.346  -4.712  1.00  0.72           C  
ATOM   3275  CG  ASP A 215       3.915 -35.084  -3.839  1.00  0.72           C  
ATOM   3276  OD1 ASP A 215       4.556 -34.148  -4.314  1.00  0.72           O  
ATOM   3277  OD2 ASP A 215       3.489 -35.076  -2.714  1.00  0.72           O  
ATOM   3278  H   ASP A 215       2.115 -34.923  -6.242  1.00  0.72           H  
ATOM   3279  HA  ASP A 215       4.847 -35.688  -6.337  1.00  0.72           H  
ATOM   3280 1HB  ASP A 215       2.583 -36.638  -4.561  1.00  0.72           H  
ATOM   3281 2HB  ASP A 215       4.240 -37.167  -4.344  1.00  0.72           H  
ATOM   3282  N   ALA A 216       2.792 -37.960  -7.403  1.00  0.71           N  
ATOM   3283  CA  ALA A 216       2.645 -39.207  -8.137  1.00  0.71           C  
ATOM   3284  C   ALA A 216       3.494 -39.234  -9.421  1.00  0.71           C  
ATOM   3285  O   ALA A 216       3.844 -40.313  -9.905  1.00  0.71           O  
ATOM   3286  CB  ALA A 216       1.186 -39.411  -8.499  1.00  0.71           C  
ATOM   3287  H   ALA A 216       1.977 -37.383  -7.277  1.00  0.71           H  
ATOM   3288  HA  ALA A 216       2.978 -40.019  -7.493  1.00  0.71           H  
ATOM   3289 1HB  ALA A 216       1.073 -40.359  -9.024  1.00  0.71           H  
ATOM   3290 2HB  ALA A 216       0.582 -39.422  -7.592  1.00  0.71           H  
ATOM   3291 3HB  ALA A 216       0.859 -38.595  -9.147  1.00  0.71           H  
ATOM   3292  N   ASP A 217       3.737 -38.055 -10.015  1.00  0.68           N  
ATOM   3293  CA  ASP A 217       4.469 -37.934 -11.271  1.00  0.68           C  
ATOM   3294  C   ASP A 217       5.941 -37.566 -11.056  1.00  0.68           C  
ATOM   3295  O   ASP A 217       6.808 -37.950 -11.847  1.00  0.68           O  
ATOM   3296  CB  ASP A 217       3.853 -36.831 -12.139  1.00  0.68           C  
ATOM   3297  CG  ASP A 217       2.393 -37.049 -12.523  1.00  0.68           C  
ATOM   3298  OD1 ASP A 217       2.063 -38.078 -13.060  1.00  0.68           O  
ATOM   3299  OD2 ASP A 217       1.621 -36.133 -12.304  1.00  0.68           O  
ATOM   3300  H   ASP A 217       3.460 -37.199  -9.554  1.00  0.68           H  
ATOM   3301  HA  ASP A 217       4.420 -38.886 -11.796  1.00  0.68           H  
ATOM   3302 1HB  ASP A 217       3.916 -35.893 -11.587  1.00  0.68           H  
ATOM   3303 2HB  ASP A 217       4.443 -36.711 -13.045  1.00  0.68           H  
ATOM   3304  N   LYS A 218       6.220 -36.781 -10.011  1.00  0.66           N  
ATOM   3305  CA  LYS A 218       7.584 -36.315  -9.783  1.00  0.66           C  
ATOM   3306  C   LYS A 218       8.509 -37.456  -9.350  1.00  0.66           C  
ATOM   3307  O   LYS A 218       8.124 -38.266  -8.508  1.00  0.66           O  
ATOM   3308  CB  LYS A 218       7.622 -35.235  -8.688  1.00  0.66           C  
ATOM   3309  CG  LYS A 218       6.958 -33.922  -9.044  1.00  0.66           C  
ATOM   3310  CD  LYS A 218       7.113 -32.864  -7.925  1.00  0.66           C  
ATOM   3311  CE  LYS A 218       6.230 -33.253  -6.749  1.00  0.66           C  
ATOM   3312  NZ  LYS A 218       6.173 -32.269  -5.619  1.00  0.66           N  
ATOM   3313  H   LYS A 218       5.463 -36.483  -9.395  1.00  0.66           H  
ATOM   3314  HA  LYS A 218       7.917 -35.876 -10.715  1.00  0.66           H  
ATOM   3315 1HB  LYS A 218       7.116 -35.619  -7.797  1.00  0.66           H  
ATOM   3316 2HB  LYS A 218       8.661 -35.034  -8.412  1.00  0.66           H  
ATOM   3317 1HG  LYS A 218       7.383 -33.543  -9.968  1.00  0.66           H  
ATOM   3318 2HG  LYS A 218       5.894 -34.102  -9.197  1.00  0.66           H  
ATOM   3319 1HD  LYS A 218       8.152 -32.795  -7.604  1.00  0.66           H  
ATOM   3320 2HD  LYS A 218       6.788 -31.887  -8.300  1.00  0.66           H  
ATOM   3321 1HE  LYS A 218       5.223 -33.400  -7.121  1.00  0.66           H  
ATOM   3322 2HE  LYS A 218       6.602 -34.194  -6.355  1.00  0.66           H  
ATOM   3323 1HZ  LYS A 218       5.540 -32.714  -4.931  1.00  0.66           H  
ATOM   3324 2HZ  LYS A 218       7.066 -32.122  -5.207  1.00  0.66           H  
ATOM   3325 3HZ  LYS A 218       5.793 -31.342  -5.887  1.00  0.66           H  
ATOM   3326  N   PRO A 219       9.733 -37.560  -9.883  1.00  0.64           N  
ATOM   3327  CA  PRO A 219      10.741 -38.498  -9.459  1.00  0.64           C  
ATOM   3328  C   PRO A 219      11.299 -38.057  -8.127  1.00  0.64           C  
ATOM   3329  O   PRO A 219      11.339 -36.859  -7.829  1.00  0.64           O  
ATOM   3330  CB  PRO A 219      11.766 -38.453 -10.597  1.00  0.64           C  
ATOM   3331  CG  PRO A 219      11.642 -37.077 -11.149  1.00  0.64           C  
ATOM   3332  CD  PRO A 219      10.142 -36.728 -11.009  1.00  0.64           C  
ATOM   3333  HA  PRO A 219      10.283 -39.500  -9.376  1.00  0.64           H  
ATOM   3334 1HB  PRO A 219      12.772 -38.661 -10.205  1.00  0.64           H  
ATOM   3335 2HB  PRO A 219      11.541 -39.229 -11.338  1.00  0.64           H  
ATOM   3336 1HG  PRO A 219      12.294 -36.391 -10.604  1.00  0.64           H  
ATOM   3337 2HG  PRO A 219      11.989 -37.061 -12.185  1.00  0.64           H  
ATOM   3338 1HD  PRO A 219      10.046 -35.666 -10.784  1.00  0.64           H  
ATOM   3339 2HD  PRO A 219       9.575 -37.019 -11.902  1.00  0.64           H  
ATOM   3340  N   SER A 220      11.859 -38.992  -7.381  1.00  0.63           N  
ATOM   3341  CA  SER A 220      12.512 -38.696  -6.105  1.00  0.63           C  
ATOM   3342  C   SER A 220      13.736 -37.795  -6.261  1.00  0.63           C  
ATOM   3343  O   SER A 220      14.211 -37.215  -5.287  1.00  0.63           O  
ATOM   3344  CB  SER A 220      12.925 -39.992  -5.443  1.00  0.63           C  
ATOM   3345  OG  SER A 220      13.940 -40.624  -6.173  1.00  0.63           O  
ATOM   3346  H   SER A 220      11.803 -39.956  -7.683  1.00  0.63           H  
ATOM   3347  HA  SER A 220      11.790 -38.185  -5.466  1.00  0.63           H  
ATOM   3348 1HB  SER A 220      13.264 -39.799  -4.428  1.00  0.63           H  
ATOM   3349 2HB  SER A 220      12.061 -40.651  -5.381  1.00  0.63           H  
ATOM   3350  HG  SER A 220      14.768 -40.125  -5.981  1.00  0.63           H  
ATOM   3351  N   TYR A 221      14.229 -37.710  -7.495  1.00  0.62           N  
ATOM   3352  CA  TYR A 221      15.403 -36.948  -7.895  1.00  0.62           C  
ATOM   3353  C   TYR A 221      15.061 -35.542  -8.421  1.00  0.62           C  
ATOM   3354  O   TYR A 221      15.942 -34.813  -8.899  1.00  0.62           O  
ATOM   3355  CB  TYR A 221      16.083 -37.682  -9.036  1.00  0.62           C  
ATOM   3356  CG  TYR A 221      16.684 -39.038  -8.743  1.00  0.62           C  
ATOM   3357  CD1 TYR A 221      15.864 -40.147  -8.701  1.00  0.62           C  
ATOM   3358  CD2 TYR A 221      18.063 -39.192  -8.594  1.00  0.62           C  
ATOM   3359  CE1 TYR A 221      16.408 -41.396  -8.471  1.00  0.62           C  
ATOM   3360  CE2 TYR A 221      18.602 -40.433  -8.374  1.00  0.62           C  
ATOM   3361  CZ  TYR A 221      17.780 -41.536  -8.304  1.00  0.62           C  
ATOM   3362  OH  TYR A 221      18.315 -42.786  -8.081  1.00  0.62           O  
ATOM   3363  H   TYR A 221      13.748 -38.234  -8.207  1.00  0.62           H  
ATOM   3364  HA  TYR A 221      16.072 -36.853  -7.041  1.00  0.62           H  
ATOM   3365 1HB  TYR A 221      15.385 -37.787  -9.862  1.00  0.62           H  
ATOM   3366 2HB  TYR A 221      16.875 -37.051  -9.354  1.00  0.62           H  
ATOM   3367  HD1 TYR A 221      14.788 -40.035  -8.837  1.00  0.62           H  
ATOM   3368  HD2 TYR A 221      18.718 -38.344  -8.655  1.00  0.62           H  
ATOM   3369  HE1 TYR A 221      15.758 -42.269  -8.425  1.00  0.62           H  
ATOM   3370  HE2 TYR A 221      19.681 -40.546  -8.257  1.00  0.62           H  
ATOM   3371  HH  TYR A 221      17.609 -43.433  -8.059  1.00  0.62           H  
ATOM   3372  N   ALA A 222      13.777 -35.167  -8.407  1.00  0.62           N  
ATOM   3373  CA  ALA A 222      13.407 -33.841  -8.900  1.00  0.62           C  
ATOM   3374  C   ALA A 222      13.943 -32.755  -7.990  1.00  0.62           C  
ATOM   3375  O   ALA A 222      13.964 -32.902  -6.761  1.00  0.62           O  
ATOM   3376  CB  ALA A 222      11.906 -33.668  -9.033  1.00  0.62           C  
ATOM   3377  H   ALA A 222      13.048 -35.785  -8.050  1.00  0.62           H  
ATOM   3378  HA  ALA A 222      13.856 -33.719  -9.883  1.00  0.62           H  
ATOM   3379 1HB  ALA A 222      11.689 -32.677  -9.433  1.00  0.62           H  
ATOM   3380 2HB  ALA A 222      11.523 -34.404  -9.693  1.00  0.62           H  
ATOM   3381 3HB  ALA A 222      11.449 -33.781  -8.079  1.00  0.62           H  
ATOM   3382  N   HIS A 223      14.253 -31.622  -8.596  1.00  0.62           N  
ATOM   3383  CA  HIS A 223      14.743 -30.444  -7.899  1.00  0.62           C  
ATOM   3384  C   HIS A 223      13.770 -30.048  -6.787  1.00  0.62           C  
ATOM   3385  O   HIS A 223      14.155 -29.903  -5.621  1.00  0.62           O  
ATOM   3386  CB  HIS A 223      14.909 -29.309  -8.925  1.00  0.62           C  
ATOM   3387  CG  HIS A 223      15.452 -28.028  -8.398  1.00  0.62           C  
ATOM   3388  ND1 HIS A 223      16.778 -27.872  -8.096  1.00  0.62           N  
ATOM   3389  CD2 HIS A 223      14.859 -26.845  -8.124  1.00  0.62           C  
ATOM   3390  CE1 HIS A 223      16.996 -26.649  -7.660  1.00  0.62           C  
ATOM   3391  NE2 HIS A 223      15.846 -25.994  -7.666  1.00  0.62           N  
ATOM   3392  H   HIS A 223      14.183 -31.592  -9.613  1.00  0.62           H  
ATOM   3393  HA  HIS A 223      15.714 -30.653  -7.451  1.00  0.62           H  
ATOM   3394 1HB  HIS A 223      15.578 -29.654  -9.723  1.00  0.62           H  
ATOM   3395 2HB  HIS A 223      13.949 -29.098  -9.383  1.00  0.62           H  
ATOM   3396  HD1 HIS A 223      17.470 -28.616  -8.172  1.00  0.62           H  
ATOM   3397  HD2 HIS A 223      13.824 -26.500  -8.205  1.00  0.62           H  
ATOM   3398  HE1 HIS A 223      17.999 -26.340  -7.369  1.00  0.62           H  
ATOM   3399  N   ASN A 224      12.480 -29.958  -7.112  1.00  0.64           N  
ATOM   3400  CA  ASN A 224      11.485 -29.579  -6.111  1.00  0.64           C  
ATOM   3401  C   ASN A 224      11.400 -30.542  -4.910  1.00  0.64           C  
ATOM   3402  O   ASN A 224      10.931 -30.155  -3.836  1.00  0.64           O  
ATOM   3403  CB  ASN A 224      10.110 -29.468  -6.725  1.00  0.64           C  
ATOM   3404  CG  ASN A 224       9.944 -28.288  -7.629  1.00  0.64           C  
ATOM   3405  OD1 ASN A 224      10.767 -27.366  -7.711  1.00  0.64           O  
ATOM   3406  ND2 ASN A 224       8.842 -28.289  -8.297  1.00  0.64           N  
ATOM   3407  H   ASN A 224      12.191 -30.073  -8.087  1.00  0.64           H  
ATOM   3408  HA  ASN A 224      11.762 -28.597  -5.715  1.00  0.64           H  
ATOM   3409 1HB  ASN A 224       9.899 -30.375  -7.294  1.00  0.64           H  
ATOM   3410 2HB  ASN A 224       9.366 -29.400  -5.931  1.00  0.64           H  
ATOM   3411 1HD2 ASN A 224       8.641 -27.543  -8.914  1.00  0.64           H  
ATOM   3412 2HD2 ASN A 224       8.194 -29.043  -8.172  1.00  0.64           H  
ATOM   3413  N   VAL A 225      11.798 -31.806  -5.081  1.00  0.66           N  
ATOM   3414  CA  VAL A 225      11.710 -32.758  -3.982  1.00  0.66           C  
ATOM   3415  C   VAL A 225      12.906 -32.587  -3.060  1.00  0.66           C  
ATOM   3416  O   VAL A 225      12.771 -32.387  -1.853  1.00  0.66           O  
ATOM   3417  CB  VAL A 225      11.674 -34.207  -4.532  1.00  0.66           C  
ATOM   3418  CG1 VAL A 225      11.729 -35.214  -3.398  1.00  0.66           C  
ATOM   3419  CG2 VAL A 225      10.400 -34.409  -5.355  1.00  0.66           C  
ATOM   3420  H   VAL A 225      12.235 -32.102  -5.949  1.00  0.66           H  
ATOM   3421  HA  VAL A 225      10.797 -32.565  -3.420  1.00  0.66           H  
ATOM   3422  HB  VAL A 225      12.551 -34.369  -5.166  1.00  0.66           H  
ATOM   3423 1HG1 VAL A 225      11.719 -36.220  -3.815  1.00  0.66           H  
ATOM   3424 2HG1 VAL A 225      12.648 -35.069  -2.830  1.00  0.66           H  
ATOM   3425 3HG1 VAL A 225      10.869 -35.079  -2.745  1.00  0.66           H  
ATOM   3426 1HG2 VAL A 225      10.385 -35.425  -5.763  1.00  0.66           H  
ATOM   3427 2HG2 VAL A 225       9.530 -34.259  -4.720  1.00  0.66           H  
ATOM   3428 3HG2 VAL A 225      10.378 -33.695  -6.162  1.00  0.66           H  
ATOM   3429  N   LEU A 226      14.085 -32.602  -3.648  1.00  0.69           N  
ATOM   3430  CA  LEU A 226      15.327 -32.517  -2.900  1.00  0.69           C  
ATOM   3431  C   LEU A 226      15.541 -31.185  -2.194  1.00  0.69           C  
ATOM   3432  O   LEU A 226      16.119 -31.124  -1.105  1.00  0.69           O  
ATOM   3433  CB  LEU A 226      16.454 -32.853  -3.849  1.00  0.69           C  
ATOM   3434  CG  LEU A 226      16.448 -34.322  -4.251  1.00  0.69           C  
ATOM   3435  CD1 LEU A 226      17.423 -34.535  -5.293  1.00  0.69           C  
ATOM   3436  CD2 LEU A 226      16.787 -35.188  -3.033  1.00  0.69           C  
ATOM   3437  H   LEU A 226      14.120 -32.709  -4.664  1.00  0.69           H  
ATOM   3438  HA  LEU A 226      15.300 -33.291  -2.135  1.00  0.69           H  
ATOM   3439 1HB  LEU A 226      16.337 -32.255  -4.760  1.00  0.69           H  
ATOM   3440 2HB  LEU A 226      17.411 -32.612  -3.393  1.00  0.69           H  
ATOM   3441  HG  LEU A 226      15.460 -34.596  -4.641  1.00  0.69           H  
ATOM   3442 1HD1 LEU A 226      17.418 -35.583  -5.582  1.00  0.69           H  
ATOM   3443 2HD1 LEU A 226      17.155 -33.917  -6.138  1.00  0.69           H  
ATOM   3444 3HD1 LEU A 226      18.409 -34.262  -4.919  1.00  0.69           H  
ATOM   3445 1HD2 LEU A 226      16.786 -36.230  -3.333  1.00  0.69           H  
ATOM   3446 2HD2 LEU A 226      17.779 -34.925  -2.661  1.00  0.69           H  
ATOM   3447 3HD2 LEU A 226      16.048 -35.035  -2.249  1.00  0.69           H  
ATOM   3448  N   THR A 227      15.011 -30.115  -2.762  1.00  0.75           N  
ATOM   3449  CA  THR A 227      15.186 -28.809  -2.162  1.00  0.75           C  
ATOM   3450  C   THR A 227      14.116 -28.489  -1.100  1.00  0.75           C  
ATOM   3451  O   THR A 227      14.110 -27.374  -0.546  1.00  0.75           O  
ATOM   3452  CB  THR A 227      15.226 -27.725  -3.256  1.00  0.75           C  
ATOM   3453  OG1 THR A 227      14.022 -27.751  -4.006  1.00  0.75           O  
ATOM   3454  CG2 THR A 227      16.420 -27.966  -4.189  1.00  0.75           C  
ATOM   3455  H   THR A 227      14.533 -30.186  -3.663  1.00  0.75           H  
ATOM   3456  HA  THR A 227      16.154 -28.804  -1.661  1.00  0.75           H  
ATOM   3457  HB  THR A 227      15.321 -26.748  -2.791  1.00  0.75           H  
ATOM   3458  HG1 THR A 227      13.991 -28.576  -4.533  1.00  0.75           H  
ATOM   3459 1HG2 THR A 227      16.440 -27.194  -4.945  1.00  0.75           H  
ATOM   3460 2HG2 THR A 227      17.344 -27.937  -3.623  1.00  0.75           H  
ATOM   3461 3HG2 THR A 227      16.327 -28.939  -4.669  1.00  0.75           H  
ATOM   3462  N   SER A 228      13.216 -29.456  -0.823  1.00  0.82           N  
ATOM   3463  CA  SER A 228      12.168 -29.287   0.176  1.00  0.82           C  
ATOM   3464  C   SER A 228      12.532 -29.950   1.512  1.00  0.82           C  
ATOM   3465  O   SER A 228      12.655 -31.171   1.612  1.00  0.82           O  
ATOM   3466  CB  SER A 228      10.846 -29.855  -0.327  1.00  0.82           C  
ATOM   3467  OG  SER A 228      10.337 -29.113  -1.410  1.00  0.82           O  
ATOM   3468  H   SER A 228      13.260 -30.357  -1.303  1.00  0.82           H  
ATOM   3469  HA  SER A 228      12.034 -28.221   0.354  1.00  0.82           H  
ATOM   3470 1HB  SER A 228      10.982 -30.894  -0.630  1.00  0.82           H  
ATOM   3471 2HB  SER A 228      10.127 -29.844   0.490  1.00  0.82           H  
ATOM   3472  HG  SER A 228      10.700 -29.514  -2.240  1.00  0.82           H  
ATOM   3473  N   ILE A 229      12.698 -29.121   2.536  1.00  0.91           N  
ATOM   3474  CA  ILE A 229      13.058 -29.542   3.887  1.00  0.91           C  
ATOM   3475  C   ILE A 229      11.865 -29.320   4.806  1.00  0.91           C  
ATOM   3476  O   ILE A 229      11.280 -28.232   4.794  1.00  0.91           O  
ATOM   3477  CB  ILE A 229      14.264 -28.746   4.410  1.00  0.91           C  
ATOM   3478  CG1 ILE A 229      15.483 -28.893   3.458  1.00  0.91           C  
ATOM   3479  CG2 ILE A 229      14.620 -29.134   5.839  1.00  0.91           C  
ATOM   3480  CD1 ILE A 229      16.004 -30.259   3.308  1.00  0.91           C  
ATOM   3481  H   ILE A 229      12.573 -28.134   2.361  1.00  0.91           H  
ATOM   3482  HA  ILE A 229      13.303 -30.604   3.879  1.00  0.91           H  
ATOM   3483  HB  ILE A 229      13.993 -27.730   4.422  1.00  0.91           H  
ATOM   3484 1HG1 ILE A 229      15.195 -28.573   2.469  1.00  0.91           H  
ATOM   3485 2HG1 ILE A 229      16.294 -28.259   3.817  1.00  0.91           H  
ATOM   3486 1HG2 ILE A 229      15.448 -28.517   6.183  1.00  0.91           H  
ATOM   3487 2HG2 ILE A 229      13.760 -28.969   6.482  1.00  0.91           H  
ATOM   3488 3HG2 ILE A 229      14.909 -30.184   5.874  1.00  0.91           H  
ATOM   3489 1HD1 ILE A 229      16.847 -30.240   2.613  1.00  0.91           H  
ATOM   3490 2HD1 ILE A 229      16.336 -30.636   4.273  1.00  0.91           H  
ATOM   3491 3HD1 ILE A 229      15.221 -30.908   2.913  1.00  0.91           H  
ATOM   3492  N   GLU A 230      11.505 -30.350   5.572  1.00  1.02           N  
ATOM   3493  CA  GLU A 230      10.360 -30.287   6.478  1.00  1.02           C  
ATOM   3494  C   GLU A 230      10.720 -30.379   7.963  1.00  1.02           C  
ATOM   3495  O   GLU A 230       9.841 -30.380   8.825  1.00  1.02           O  
ATOM   3496  CB  GLU A 230       9.371 -31.404   6.131  1.00  1.02           C  
ATOM   3497  CG  GLU A 230       9.948 -32.820   6.287  1.00  1.02           C  
ATOM   3498  CD  GLU A 230       8.957 -33.938   5.980  1.00  1.02           C  
ATOM   3499  OE1 GLU A 230       7.801 -33.654   5.788  1.00  1.02           O  
ATOM   3500  OE2 GLU A 230       9.370 -35.076   5.935  1.00  1.02           O  
ATOM   3501  H   GLU A 230      12.032 -31.210   5.509  1.00  1.02           H  
ATOM   3502  HA  GLU A 230       9.870 -29.333   6.325  1.00  1.02           H  
ATOM   3503 1HB  GLU A 230       8.495 -31.322   6.776  1.00  1.02           H  
ATOM   3504 2HB  GLU A 230       9.032 -31.281   5.102  1.00  1.02           H  
ATOM   3505 1HG  GLU A 230      10.805 -32.920   5.622  1.00  1.02           H  
ATOM   3506 2HG  GLU A 230      10.305 -32.935   7.312  1.00  1.02           H  
ATOM   3507  N   GLU A 231      11.996 -30.563   8.280  1.00  1.11           N  
ATOM   3508  CA  GLU A 231      12.386 -30.757   9.681  1.00  1.11           C  
ATOM   3509  C   GLU A 231      11.371 -31.637  10.433  1.00  1.11           C  
ATOM   3510  O   GLU A 231      11.129 -32.785  10.053  1.00  1.11           O  
ATOM   3511  CB  GLU A 231      12.586 -29.411  10.398  1.00  1.11           C  
ATOM   3512  CG  GLU A 231      13.739 -28.575   9.875  1.00  1.11           C  
ATOM   3513  CD  GLU A 231      13.970 -27.292  10.681  1.00  1.11           C  
ATOM   3514  OE1 GLU A 231      13.082 -26.879  11.387  1.00  1.11           O  
ATOM   3515  OE2 GLU A 231      15.056 -26.750  10.600  1.00  1.11           O  
ATOM   3516  H   GLU A 231      12.694 -30.553   7.555  1.00  1.11           H  
ATOM   3517  HA  GLU A 231      13.344 -31.279   9.696  1.00  1.11           H  
ATOM   3518 1HB  GLU A 231      11.676 -28.811  10.311  1.00  1.11           H  
ATOM   3519 2HB  GLU A 231      12.773 -29.583  11.460  1.00  1.11           H  
ATOM   3520 1HG  GLU A 231      14.642 -29.180   9.914  1.00  1.11           H  
ATOM   3521 2HG  GLU A 231      13.552 -28.328   8.835  1.00  1.11           H  
ATOM   3522  N   ASP A 232      10.730 -31.095  11.471  1.00  1.18           N  
ATOM   3523  CA  ASP A 232       9.785 -31.878  12.264  1.00  1.18           C  
ATOM   3524  C   ASP A 232       8.359 -31.873  11.708  1.00  1.18           C  
ATOM   3525  O   ASP A 232       7.417 -31.458  12.384  1.00  1.18           O  
ATOM   3526  CB  ASP A 232       9.765 -31.359  13.700  1.00  1.18           C  
ATOM   3527  CG  ASP A 232      11.085 -31.599  14.423  1.00  1.18           C  
ATOM   3528  OD1 ASP A 232      11.660 -32.647  14.248  1.00  1.18           O  
ATOM   3529  OD2 ASP A 232      11.512 -30.724  15.130  1.00  1.18           O  
ATOM   3530  H   ASP A 232      10.912 -30.135  11.719  1.00  1.18           H  
ATOM   3531  HA  ASP A 232      10.133 -32.911  12.279  1.00  1.18           H  
ATOM   3532 1HB  ASP A 232       9.553 -30.290  13.695  1.00  1.18           H  
ATOM   3533 2HB  ASP A 232       8.965 -31.852  14.253  1.00  1.18           H  
ATOM   3534  N   GLY A 233       8.208 -32.362  10.484  1.00  1.21           N  
ATOM   3535  CA  GLY A 233       6.898 -32.486   9.838  1.00  1.21           C  
ATOM   3536  C   GLY A 233       6.246 -31.169   9.373  1.00  1.21           C  
ATOM   3537  O   GLY A 233       5.016 -31.095   9.288  1.00  1.21           O  
ATOM   3538  H   GLY A 233       9.060 -32.668  10.009  1.00  1.21           H  
ATOM   3539 1HA  GLY A 233       7.007 -33.143   8.973  1.00  1.21           H  
ATOM   3540 2HA  GLY A 233       6.221 -32.993  10.521  1.00  1.21           H  
ATOM   3541  N   GLU A 234       7.042 -30.132   9.110  1.00  1.19           N  
ATOM   3542  CA  GLU A 234       6.509 -28.836   8.688  1.00  1.19           C  
ATOM   3543  C   GLU A 234       7.466 -28.168   7.712  1.00  1.19           C  
ATOM   3544  O   GLU A 234       8.635 -27.953   8.020  1.00  1.19           O  
ATOM   3545  CB  GLU A 234       6.280 -27.929   9.908  1.00  1.19           C  
ATOM   3546  CG  GLU A 234       5.651 -26.565   9.595  1.00  1.19           C  
ATOM   3547  CD  GLU A 234       5.351 -25.746  10.842  1.00  1.19           C  
ATOM   3548  OE1 GLU A 234       5.621 -26.220  11.921  1.00  1.19           O  
ATOM   3549  OE2 GLU A 234       4.839 -24.657  10.710  1.00  1.19           O  
ATOM   3550  H   GLU A 234       8.049 -30.257   9.166  1.00  1.19           H  
ATOM   3551  HA  GLU A 234       5.559 -28.995   8.179  1.00  1.19           H  
ATOM   3552 1HB  GLU A 234       5.633 -28.441  10.621  1.00  1.19           H  
ATOM   3553 2HB  GLU A 234       7.234 -27.751  10.406  1.00  1.19           H  
ATOM   3554 1HG  GLU A 234       6.337 -26.000   8.960  1.00  1.19           H  
ATOM   3555 2HG  GLU A 234       4.731 -26.722   9.035  1.00  1.19           H  
ATOM   3556  N   ASP A 235       6.945 -27.750   6.566  1.00  1.13           N  
ATOM   3557  CA  ASP A 235       7.797 -27.146   5.552  1.00  1.13           C  
ATOM   3558  C   ASP A 235       8.545 -25.931   6.072  1.00  1.13           C  
ATOM   3559  O   ASP A 235       7.967 -25.060   6.727  1.00  1.13           O  
ATOM   3560  CB  ASP A 235       6.975 -26.700   4.343  1.00  1.13           C  
ATOM   3561  CG  ASP A 235       6.384 -27.844   3.513  1.00  1.13           C  
ATOM   3562  OD1 ASP A 235       6.723 -28.977   3.742  1.00  1.13           O  
ATOM   3563  OD2 ASP A 235       5.589 -27.558   2.650  1.00  1.13           O  
ATOM   3564  H   ASP A 235       5.965 -27.906   6.378  1.00  1.13           H  
ATOM   3565  HA  ASP A 235       8.529 -27.883   5.224  1.00  1.13           H  
ATOM   3566 1HB  ASP A 235       6.160 -26.060   4.680  1.00  1.13           H  
ATOM   3567 2HB  ASP A 235       7.611 -26.090   3.692  1.00  1.13           H  
ATOM   3568  N   VAL A 236       9.818 -25.852   5.712  1.00  1.04           N  
ATOM   3569  CA  VAL A 236      10.661 -24.721   6.061  1.00  1.04           C  
ATOM   3570  C   VAL A 236      11.042 -23.999   4.775  1.00  1.04           C  
ATOM   3571  O   VAL A 236      11.487 -24.640   3.820  1.00  1.04           O  
ATOM   3572  CB  VAL A 236      11.920 -25.205   6.787  1.00  1.04           C  
ATOM   3573  CG1 VAL A 236      12.798 -24.016   7.140  1.00  1.04           C  
ATOM   3574  CG2 VAL A 236      11.526 -25.987   8.012  1.00  1.04           C  
ATOM   3575  H   VAL A 236      10.231 -26.638   5.212  1.00  1.04           H  
ATOM   3576  HA  VAL A 236      10.105 -24.041   6.705  1.00  1.04           H  
ATOM   3577  HB  VAL A 236      12.481 -25.857   6.126  1.00  1.04           H  
ATOM   3578 1HG1 VAL A 236      13.698 -24.364   7.647  1.00  1.04           H  
ATOM   3579 2HG1 VAL A 236      13.073 -23.475   6.238  1.00  1.04           H  
ATOM   3580 3HG1 VAL A 236      12.249 -23.349   7.803  1.00  1.04           H  
ATOM   3581 1HG2 VAL A 236      12.413 -26.331   8.510  1.00  1.04           H  
ATOM   3582 2HG2 VAL A 236      10.955 -25.355   8.689  1.00  1.04           H  
ATOM   3583 3HG2 VAL A 236      10.920 -26.847   7.722  1.00  1.04           H  
ATOM   3584  N   ASP A 237      10.852 -22.688   4.731  1.00  0.96           N  
ATOM   3585  CA  ASP A 237      11.126 -21.930   3.514  1.00  0.96           C  
ATOM   3586  C   ASP A 237      12.459 -21.164   3.455  1.00  0.96           C  
ATOM   3587  O   ASP A 237      12.978 -20.703   4.473  1.00  0.96           O  
ATOM   3588  CB  ASP A 237       9.984 -20.956   3.298  1.00  0.96           C  
ATOM   3589  CG  ASP A 237       8.657 -21.642   2.987  1.00  0.96           C  
ATOM   3590  OD1 ASP A 237       8.676 -22.788   2.607  1.00  0.96           O  
ATOM   3591  OD2 ASP A 237       7.635 -21.032   3.186  1.00  0.96           O  
ATOM   3592  H   ASP A 237      10.495 -22.212   5.548  1.00  0.96           H  
ATOM   3593  HA  ASP A 237      11.125 -22.634   2.682  1.00  0.96           H  
ATOM   3594 1HB  ASP A 237       9.856 -20.343   4.185  1.00  0.96           H  
ATOM   3595 2HB  ASP A 237      10.243 -20.298   2.475  1.00  0.96           H  
ATOM   3596  N   ILE A 238      12.944 -20.990   2.217  1.00  0.88           N  
ATOM   3597  CA  ILE A 238      14.107 -20.171   1.824  1.00  0.88           C  
ATOM   3598  C   ILE A 238      13.621 -19.220   0.741  1.00  0.88           C  
ATOM   3599  O   ILE A 238      12.953 -19.675  -0.196  1.00  0.88           O  
ATOM   3600  CB  ILE A 238      15.241 -20.998   1.162  1.00  0.88           C  
ATOM   3601  CG1 ILE A 238      15.738 -22.054   2.013  1.00  0.88           C  
ATOM   3602  CG2 ILE A 238      16.441 -20.111   0.806  1.00  0.88           C  
ATOM   3603  CD1 ILE A 238      16.668 -22.980   1.245  1.00  0.88           C  
ATOM   3604  H   ILE A 238      12.439 -21.451   1.474  1.00  0.88           H  
ATOM   3605  HA  ILE A 238      14.478 -19.597   2.677  1.00  0.88           H  
ATOM   3606  HB  ILE A 238      14.860 -21.454   0.250  1.00  0.88           H  
ATOM   3607 1HG1 ILE A 238      16.280 -21.615   2.852  1.00  0.88           H  
ATOM   3608 2HG1 ILE A 238      14.901 -22.627   2.392  1.00  0.88           H  
ATOM   3609 1HG2 ILE A 238      17.211 -20.710   0.326  1.00  0.88           H  
ATOM   3610 2HG2 ILE A 238      16.137 -19.344   0.140  1.00  0.88           H  
ATOM   3611 3HG2 ILE A 238      16.844 -19.662   1.713  1.00  0.88           H  
ATOM   3612 1HD1 ILE A 238      17.044 -23.772   1.864  1.00  0.88           H  
ATOM   3613 2HD1 ILE A 238      16.115 -23.417   0.419  1.00  0.88           H  
ATOM   3614 3HD1 ILE A 238      17.506 -22.416   0.857  1.00  0.88           H  
ATOM   3615  N   LEU A 239      13.907 -17.929   0.828  1.00  0.83           N  
ATOM   3616  CA  LEU A 239      13.442 -17.097  -0.271  1.00  0.83           C  
ATOM   3617  C   LEU A 239      14.478 -17.201  -1.353  1.00  0.83           C  
ATOM   3618  O   LEU A 239      15.657 -17.378  -1.056  1.00  0.83           O  
ATOM   3619  CB  LEU A 239      13.242 -15.633   0.074  1.00  0.83           C  
ATOM   3620  CG  LEU A 239      12.285 -15.313   1.149  1.00  0.83           C  
ATOM   3621  CD1 LEU A 239      12.132 -13.823   1.172  1.00  0.83           C  
ATOM   3622  CD2 LEU A 239      11.022 -16.014   0.966  1.00  0.83           C  
ATOM   3623  H   LEU A 239      14.475 -17.563   1.593  1.00  0.83           H  
ATOM   3624  HA  LEU A 239      12.500 -17.490  -0.650  1.00  0.83           H  
ATOM   3625 1HB  LEU A 239      14.200 -15.226   0.377  1.00  0.83           H  
ATOM   3626 2HB  LEU A 239      12.924 -15.102  -0.819  1.00  0.83           H  
ATOM   3627  HG  LEU A 239      12.704 -15.626   2.099  1.00  0.83           H  
ATOM   3628 1HD1 LEU A 239      11.460 -13.543   1.976  1.00  0.83           H  
ATOM   3629 2HD1 LEU A 239      13.106 -13.351   1.332  1.00  0.83           H  
ATOM   3630 3HD1 LEU A 239      11.720 -13.486   0.222  1.00  0.83           H  
ATOM   3631 1HD2 LEU A 239      10.368 -15.760   1.776  1.00  0.83           H  
ATOM   3632 2HD2 LEU A 239      10.561 -15.728   0.015  1.00  0.83           H  
ATOM   3633 3HD2 LEU A 239      11.234 -17.071   0.985  1.00  0.83           H  
ATOM   3634  N   ARG A 240      14.081 -17.087  -2.604  1.00  0.78           N  
ATOM   3635  CA  ARG A 240      15.100 -17.217  -3.635  1.00  0.78           C  
ATOM   3636  C   ARG A 240      14.874 -16.378  -4.879  1.00  0.78           C  
ATOM   3637  O   ARG A 240      13.745 -16.044  -5.246  1.00  0.78           O  
ATOM   3638  CB  ARG A 240      15.245 -18.675  -4.044  1.00  0.78           C  
ATOM   3639  CG  ARG A 240      14.142 -19.172  -4.956  1.00  0.78           C  
ATOM   3640  CD  ARG A 240      12.872 -19.470  -4.227  1.00  0.78           C  
ATOM   3641  NE  ARG A 240      12.992 -20.474  -3.177  1.00  0.78           N  
ATOM   3642  CZ  ARG A 240      12.932 -21.806  -3.413  1.00  0.78           C  
ATOM   3643  NH1 ARG A 240      12.816 -22.261  -4.645  1.00  0.78           N  
ATOM   3644  NH2 ARG A 240      12.964 -22.651  -2.407  1.00  0.78           N  
ATOM   3645  H   ARG A 240      13.099 -16.920  -2.809  1.00  0.78           H  
ATOM   3646  HA  ARG A 240      16.047 -16.897  -3.210  1.00  0.78           H  
ATOM   3647 1HB  ARG A 240      16.180 -18.775  -4.573  1.00  0.78           H  
ATOM   3648 2HB  ARG A 240      15.289 -19.313  -3.161  1.00  0.78           H  
ATOM   3649 1HG  ARG A 240      13.934 -18.407  -5.704  1.00  0.78           H  
ATOM   3650 2HG  ARG A 240      14.470 -20.083  -5.463  1.00  0.78           H  
ATOM   3651 1HD  ARG A 240      12.530 -18.553  -3.757  1.00  0.78           H  
ATOM   3652 2HD  ARG A 240      12.116 -19.815  -4.932  1.00  0.78           H  
ATOM   3653  HE  ARG A 240      13.051 -20.158  -2.189  1.00  0.78           H  
ATOM   3654 1HH1 ARG A 240      12.790 -21.624  -5.427  1.00  0.78           H  
ATOM   3655 2HH1 ARG A 240      12.684 -23.269  -4.813  1.00  0.78           H  
ATOM   3656 1HH2 ARG A 240      13.035 -22.297  -1.466  1.00  0.78           H  
ATOM   3657 2HH2 ARG A 240      12.906 -23.648  -2.579  1.00  0.78           H  
ATOM   3658  N   ASP A 241      15.989 -16.078  -5.541  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      16.022 -15.314  -6.780  1.00  0.76           C  
ATOM   3660  C   ASP A 241      17.101 -15.901  -7.708  1.00  0.76           C  
ATOM   3661  O   ASP A 241      18.294 -15.776  -7.440  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      16.262 -13.825  -6.420  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      16.238 -12.805  -7.582  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      16.256 -13.199  -8.721  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      16.130 -11.617  -7.307  1.00  0.76           O  
ATOM   3666  H   ASP A 241      16.875 -16.383  -5.131  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      15.059 -15.410  -7.276  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      15.502 -13.520  -5.698  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      17.215 -13.733  -5.923  1.00  0.76           H  
ATOM   3670  N   ASN A 242      16.670 -16.605  -8.765  1.00  0.75           N  
ATOM   3671  CA  ASN A 242      17.599 -17.282  -9.683  1.00  0.75           C  
ATOM   3672  C   ASN A 242      17.548 -16.634 -11.080  1.00  0.75           C  
ATOM   3673  O   ASN A 242      16.551 -16.790 -11.802  1.00  0.75           O  
ATOM   3674  CB  ASN A 242      17.262 -18.742  -9.767  1.00  0.75           C  
ATOM   3675  CG  ASN A 242      18.285 -19.579 -10.459  1.00  0.75           C  
ATOM   3676  OD1 ASN A 242      19.375 -19.116 -10.780  1.00  0.75           O  
ATOM   3677  ND2 ASN A 242      17.939 -20.816 -10.695  1.00  0.75           N  
ATOM   3678  H   ASN A 242      15.676 -16.674  -8.930  1.00  0.75           H  
ATOM   3679  HA  ASN A 242      18.603 -17.170  -9.303  1.00  0.75           H  
ATOM   3680 1HB  ASN A 242      17.079 -19.140  -8.774  1.00  0.75           H  
ATOM   3681 2HB  ASN A 242      16.350 -18.841 -10.317  1.00  0.75           H  
ATOM   3682 1HD2 ASN A 242      18.561 -21.445 -11.157  1.00  0.75           H  
ATOM   3683 2HD2 ASN A 242      17.013 -21.137 -10.405  1.00  0.75           H  
ATOM   3684  N   MET A 243      18.572 -15.839 -11.411  1.00  0.77           N  
ATOM   3685  CA  MET A 243      18.599 -15.018 -12.627  1.00  0.77           C  
ATOM   3686  C   MET A 243      19.696 -15.407 -13.660  1.00  0.77           C  
ATOM   3687  O   MET A 243      20.876 -15.413 -13.307  1.00  0.77           O  
ATOM   3688  CB  MET A 243      18.741 -13.556 -12.266  1.00  0.77           C  
ATOM   3689  CG  MET A 243      18.668 -12.663 -13.456  1.00  0.77           C  
ATOM   3690  SD  MET A 243      18.797 -10.954 -13.036  1.00  0.77           S  
ATOM   3691  CE  MET A 243      17.234 -10.595 -12.327  1.00  0.77           C  
ATOM   3692  H   MET A 243      19.371 -15.825 -10.776  1.00  0.77           H  
ATOM   3693  HA  MET A 243      17.626 -15.098 -13.073  1.00  0.77           H  
ATOM   3694 1HB  MET A 243      17.963 -13.267 -11.557  1.00  0.77           H  
ATOM   3695 2HB  MET A 243      19.703 -13.400 -11.780  1.00  0.77           H  
ATOM   3696 1HG  MET A 243      19.464 -12.922 -14.149  1.00  0.77           H  
ATOM   3697 2HG  MET A 243      17.717 -12.816 -13.968  1.00  0.77           H  
ATOM   3698 1HE  MET A 243      17.192  -9.556 -12.019  1.00  0.77           H  
ATOM   3699 2HE  MET A 243      16.466 -10.772 -13.061  1.00  0.77           H  
ATOM   3700 3HE  MET A 243      17.067 -11.231 -11.457  1.00  0.77           H  
ATOM   3701  N   PRO A 244      19.348 -15.781 -14.909  1.00  0.81           N  
ATOM   3702  CA  PRO A 244      20.248 -16.154 -15.999  1.00  0.81           C  
ATOM   3703  C   PRO A 244      21.294 -15.129 -16.396  1.00  0.81           C  
ATOM   3704  O   PRO A 244      21.056 -13.915 -16.388  1.00  0.81           O  
ATOM   3705  CB  PRO A 244      19.290 -16.345 -17.171  1.00  0.81           C  
ATOM   3706  CG  PRO A 244      18.021 -16.706 -16.559  1.00  0.81           C  
ATOM   3707  CD  PRO A 244      17.933 -15.918 -15.279  1.00  0.81           C  
ATOM   3708  HA  PRO A 244      20.739 -17.096 -15.767  1.00  0.81           H  
ATOM   3709 1HB  PRO A 244      19.221 -15.404 -17.742  1.00  0.81           H  
ATOM   3710 2HB  PRO A 244      19.686 -17.091 -17.855  1.00  0.81           H  
ATOM   3711 1HG  PRO A 244      17.194 -16.491 -17.258  1.00  0.81           H  
ATOM   3712 2HG  PRO A 244      18.036 -17.780 -16.374  1.00  0.81           H  
ATOM   3713 1HD  PRO A 244      17.469 -14.933 -15.455  1.00  0.81           H  
ATOM   3714 2HD  PRO A 244      17.376 -16.547 -14.563  1.00  0.81           H  
ATOM   3715  N   PHE A 245      22.440 -15.650 -16.821  1.00  0.88           N  
ATOM   3716  CA  PHE A 245      23.564 -14.860 -17.308  1.00  0.88           C  
ATOM   3717  C   PHE A 245      24.268 -15.622 -18.436  1.00  0.88           C  
ATOM   3718  O   PHE A 245      24.040 -16.821 -18.630  1.00  0.88           O  
ATOM   3719  CB  PHE A 245      24.603 -14.577 -16.213  1.00  0.88           C  
ATOM   3720  CG  PHE A 245      25.396 -15.795 -15.702  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245      26.581 -16.177 -16.343  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245      25.022 -16.499 -14.574  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245      27.338 -17.241 -15.891  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245      25.802 -17.566 -14.116  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245      26.945 -17.935 -14.777  1.00  0.88           C  
ATOM   3726  H   PHE A 245      22.551 -16.660 -16.775  1.00  0.88           H  
ATOM   3727  HA  PHE A 245      23.192 -13.913 -17.701  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245      25.316 -13.842 -16.581  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245      24.101 -14.122 -15.358  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245      26.905 -15.622 -17.221  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245      24.117 -16.205 -14.045  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245      28.256 -17.523 -16.422  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245      25.512 -18.115 -13.233  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245      27.541 -18.772 -14.414  1.00  0.88           H  
ATOM   3735  N   GLY A 246      25.111 -14.936 -19.199  1.00  0.97           N  
ATOM   3736  CA  GLY A 246      25.874 -15.637 -20.222  1.00  0.97           C  
ATOM   3737  C   GLY A 246      26.610 -14.698 -21.150  1.00  0.97           C  
ATOM   3738  O   GLY A 246      26.441 -13.479 -21.076  1.00  0.97           O  
ATOM   3739  H   GLY A 246      25.251 -13.946 -19.047  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246      26.591 -16.299 -19.737  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246      25.210 -16.266 -20.802  1.00  0.97           H  
ATOM   3742  N   ASP A 247      27.410 -15.274 -22.041  1.00  1.05           N  
ATOM   3743  CA  ASP A 247      28.194 -14.485 -22.979  1.00  1.05           C  
ATOM   3744  C   ASP A 247      28.258 -15.175 -24.375  1.00  1.05           C  
ATOM   3745  O   ASP A 247      29.138 -16.019 -24.638  1.00  1.05           O  
ATOM   3746  CB  ASP A 247      29.592 -14.267 -22.376  1.00  1.05           C  
ATOM   3747  CG  ASP A 247      30.513 -13.279 -23.132  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247      30.101 -12.702 -24.095  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247      31.647 -13.109 -22.701  1.00  1.05           O  
ATOM   3750  H   ASP A 247      27.491 -16.291 -22.011  1.00  1.05           H  
ATOM   3751  HA  ASP A 247      27.742 -13.502 -23.073  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247      29.481 -13.906 -21.352  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247      30.105 -15.231 -22.317  1.00  1.05           H  
ATOM   3754  N   PRO A 248      27.278 -14.889 -25.256  1.00  1.11           N  
ATOM   3755  CA  PRO A 248      27.157 -15.427 -26.593  1.00  1.11           C  
ATOM   3756  C   PRO A 248      28.440 -15.132 -27.343  1.00  1.11           C  
ATOM   3757  O   PRO A 248      29.003 -14.049 -27.222  1.00  1.11           O  
ATOM   3758  CB  PRO A 248      25.973 -14.645 -27.170  1.00  1.11           C  
ATOM   3759  CG  PRO A 248      25.151 -14.254 -25.965  1.00  1.11           C  
ATOM   3760  CD  PRO A 248      26.173 -13.974 -24.881  1.00  1.11           C  
ATOM   3761  HA  PRO A 248      26.957 -16.507 -26.546  1.00  1.11           H  
ATOM   3762 1HB  PRO A 248      26.341 -13.777 -27.736  1.00  1.11           H  
ATOM   3763 2HB  PRO A 248      25.417 -15.277 -27.879  1.00  1.11           H  
ATOM   3764 1HG  PRO A 248      24.542 -13.369 -26.202  1.00  1.11           H  
ATOM   3765 2HG  PRO A 248      24.450 -15.049 -25.703  1.00  1.11           H  
ATOM   3766 1HD  PRO A 248      26.506 -12.924 -24.921  1.00  1.11           H  
ATOM   3767 2HD  PRO A 248      25.735 -14.242 -23.914  1.00  1.11           H  
ATOM   3768  N   GLY A 249      28.889 -16.086 -28.133  1.00  1.11           N  
ATOM   3769  CA  GLY A 249      30.137 -15.961 -28.877  1.00  1.11           C  
ATOM   3770  C   GLY A 249      31.245 -16.744 -28.173  1.00  1.11           C  
ATOM   3771  O   GLY A 249      32.216 -17.158 -28.806  1.00  1.11           O  
ATOM   3772  H   GLY A 249      28.366 -16.946 -28.217  1.00  1.11           H  
ATOM   3773 1HA  GLY A 249      30.002 -16.337 -29.891  1.00  1.11           H  
ATOM   3774 2HA  GLY A 249      30.418 -14.911 -28.954  1.00  1.11           H  
ATOM   3775  N   LYS A 250      31.065 -17.006 -26.871  1.00  1.06           N  
ATOM   3776  CA  LYS A 250      32.005 -17.836 -26.124  1.00  1.06           C  
ATOM   3777  C   LYS A 250      31.253 -19.110 -25.812  1.00  1.06           C  
ATOM   3778  O   LYS A 250      31.821 -20.200 -25.743  1.00  1.06           O  
ATOM   3779  CB  LYS A 250      32.494 -17.172 -24.840  1.00  1.06           C  
ATOM   3780  CG  LYS A 250      33.324 -15.916 -25.049  1.00  1.06           C  
ATOM   3781  CD  LYS A 250      33.858 -15.396 -23.721  1.00  1.06           C  
ATOM   3782  CE  LYS A 250      34.686 -14.130 -23.896  1.00  1.06           C  
ATOM   3783  NZ  LYS A 250      33.832 -12.978 -24.315  1.00  1.06           N  
ATOM   3784  H   LYS A 250      30.272 -16.609 -26.368  1.00  1.06           H  
ATOM   3785  HA  LYS A 250      32.863 -18.084 -26.750  1.00  1.06           H  
ATOM   3786 1HB  LYS A 250      31.631 -16.890 -24.229  1.00  1.06           H  
ATOM   3787 2HB  LYS A 250      33.085 -17.880 -24.262  1.00  1.06           H  
ATOM   3788 1HG  LYS A 250      34.154 -16.128 -25.721  1.00  1.06           H  
ATOM   3789 2HG  LYS A 250      32.695 -15.143 -25.498  1.00  1.06           H  
ATOM   3790 1HD  LYS A 250      33.019 -15.176 -23.057  1.00  1.06           H  
ATOM   3791 2HD  LYS A 250      34.476 -16.160 -23.251  1.00  1.06           H  
ATOM   3792 1HE  LYS A 250      35.163 -13.886 -22.949  1.00  1.06           H  
ATOM   3793 2HE  LYS A 250      35.455 -14.295 -24.650  1.00  1.06           H  
ATOM   3794 1HZ  LYS A 250      34.380 -12.146 -24.411  1.00  1.06           H  
ATOM   3795 2HZ  LYS A 250      33.373 -13.183 -25.186  1.00  1.06           H  
ATOM   3796 3HZ  LYS A 250      33.109 -12.835 -23.602  1.00  1.06           H  
ATOM   3797  N   GLY A 251      29.935 -18.953 -25.682  1.00  0.98           N  
ATOM   3798  CA  GLY A 251      29.037 -20.069 -25.410  1.00  0.98           C  
ATOM   3799  C   GLY A 251      28.818 -20.350 -23.932  1.00  0.98           C  
ATOM   3800  O   GLY A 251      28.209 -21.358 -23.574  1.00  0.98           O  
ATOM   3801  H   GLY A 251      29.561 -18.004 -25.712  1.00  0.98           H  
ATOM   3802 1HA  GLY A 251      28.079 -19.870 -25.883  1.00  0.98           H  
ATOM   3803 2HA  GLY A 251      29.433 -20.964 -25.887  1.00  0.98           H  
ATOM   3804  N   GLU A 252      29.315 -19.479 -23.068  1.00  0.88           N  
ATOM   3805  CA  GLU A 252      29.130 -19.697 -21.645  1.00  0.88           C  
ATOM   3806  C   GLU A 252      27.780 -19.184 -21.185  1.00  0.88           C  
ATOM   3807  O   GLU A 252      27.474 -17.997 -21.309  1.00  0.88           O  
ATOM   3808  CB  GLU A 252      30.228 -19.002 -20.835  1.00  0.88           C  
ATOM   3809  CG  GLU A 252      30.134 -19.219 -19.324  1.00  0.88           C  
ATOM   3810  CD  GLU A 252      31.217 -18.505 -18.541  1.00  0.88           C  
ATOM   3811  OE1 GLU A 252      32.064 -17.898 -19.152  1.00  0.88           O  
ATOM   3812  OE2 GLU A 252      31.196 -18.575 -17.332  1.00  0.88           O  
ATOM   3813  H   GLU A 252      29.811 -18.667 -23.403  1.00  0.88           H  
ATOM   3814  HA  GLU A 252      29.173 -20.769 -21.447  1.00  0.88           H  
ATOM   3815 1HB  GLU A 252      31.203 -19.359 -21.167  1.00  0.88           H  
ATOM   3816 2HB  GLU A 252      30.191 -17.928 -21.024  1.00  0.88           H  
ATOM   3817 1HG  GLU A 252      29.161 -18.868 -18.978  1.00  0.88           H  
ATOM   3818 2HG  GLU A 252      30.195 -20.285 -19.127  1.00  0.88           H  
ATOM   3819  N   PHE A 253      26.964 -20.084 -20.663  1.00  0.81           N  
ATOM   3820  CA  PHE A 253      25.654 -19.712 -20.151  1.00  0.81           C  
ATOM   3821  C   PHE A 253      25.415 -20.392 -18.834  1.00  0.81           C  
ATOM   3822  O   PHE A 253      25.846 -21.530 -18.631  1.00  0.81           O  
ATOM   3823  CB  PHE A 253      24.526 -20.062 -21.121  1.00  0.81           C  
ATOM   3824  CG  PHE A 253      24.608 -19.341 -22.410  1.00  0.81           C  
ATOM   3825  CD1 PHE A 253      25.262 -19.879 -23.498  1.00  0.81           C  
ATOM   3826  CD2 PHE A 253      24.038 -18.094 -22.528  1.00  0.81           C  
ATOM   3827  CE1 PHE A 253      25.343 -19.176 -24.680  1.00  0.81           C  
ATOM   3828  CE2 PHE A 253      24.121 -17.387 -23.701  1.00  0.81           C  
ATOM   3829  CZ  PHE A 253      24.776 -17.931 -24.782  1.00  0.81           C  
ATOM   3830  H   PHE A 253      27.262 -21.050 -20.617  1.00  0.81           H  
ATOM   3831  HA  PHE A 253      25.633 -18.637 -19.976  1.00  0.81           H  
ATOM   3832 1HB  PHE A 253      24.525 -21.133 -21.317  1.00  0.81           H  
ATOM   3833 2HB  PHE A 253      23.582 -19.808 -20.669  1.00  0.81           H  
ATOM   3834  HD1 PHE A 253      25.718 -20.868 -23.413  1.00  0.81           H  
ATOM   3835  HD2 PHE A 253      23.520 -17.668 -21.664  1.00  0.81           H  
ATOM   3836  HE1 PHE A 253      25.853 -19.608 -25.532  1.00  0.81           H  
ATOM   3837  HE2 PHE A 253      23.667 -16.400 -23.773  1.00  0.81           H  
ATOM   3838  HZ  PHE A 253      24.842 -17.381 -25.713  1.00  0.81           H  
ATOM   3839  N   GLY A 254      24.678 -19.728 -17.975  1.00  0.75           N  
ATOM   3840  CA  GLY A 254      24.342 -20.300 -16.693  1.00  0.75           C  
ATOM   3841  C   GLY A 254      23.418 -19.414 -15.903  1.00  0.75           C  
ATOM   3842  O   GLY A 254      22.908 -18.414 -16.412  1.00  0.75           O  
ATOM   3843  H   GLY A 254      24.374 -18.779 -18.205  1.00  0.75           H  
ATOM   3844 1HA  GLY A 254      23.907 -21.291 -16.813  1.00  0.75           H  
ATOM   3845 2HA  GLY A 254      25.258 -20.401 -16.141  1.00  0.75           H  
ATOM   3846  N   THR A 255      23.181 -19.785 -14.660  1.00  0.72           N  
ATOM   3847  CA  THR A 255      22.289 -18.989 -13.845  1.00  0.72           C  
ATOM   3848  C   THR A 255      22.939 -18.619 -12.534  1.00  0.72           C  
ATOM   3849  O   THR A 255      23.774 -19.355 -11.986  1.00  0.72           O  
ATOM   3850  CB  THR A 255      20.953 -19.721 -13.591  1.00  0.72           C  
ATOM   3851  OG1 THR A 255      21.207 -20.935 -12.882  1.00  0.72           O  
ATOM   3852  CG2 THR A 255      20.217 -20.033 -14.908  1.00  0.72           C  
ATOM   3853  H   THR A 255      23.672 -20.598 -14.295  1.00  0.72           H  
ATOM   3854  HA  THR A 255      22.080 -18.057 -14.354  1.00  0.72           H  
ATOM   3855  HB  THR A 255      20.316 -19.086 -12.997  1.00  0.72           H  
ATOM   3856  HG1 THR A 255      21.468 -20.719 -11.979  1.00  0.72           H  
ATOM   3857 1HG2 THR A 255      19.282 -20.541 -14.683  1.00  0.72           H  
ATOM   3858 2HG2 THR A 255      20.005 -19.128 -15.440  1.00  0.72           H  
ATOM   3859 3HG2 THR A 255      20.834 -20.664 -15.522  1.00  0.72           H  
ATOM   3860  N   TYR A 256      22.532 -17.474 -12.019  1.00  0.70           N  
ATOM   3861  CA  TYR A 256      22.991 -17.007 -10.732  1.00  0.70           C  
ATOM   3862  C   TYR A 256      21.922 -17.175  -9.678  1.00  0.70           C  
ATOM   3863  O   TYR A 256      20.833 -16.605  -9.793  1.00  0.70           O  
ATOM   3864  CB  TYR A 256      23.366 -15.548 -10.816  1.00  0.70           C  
ATOM   3865  CG  TYR A 256      23.713 -15.025  -9.528  1.00  0.70           C  
ATOM   3866  CD1 TYR A 256      24.999 -14.852  -9.140  1.00  0.70           C  
ATOM   3867  CD2 TYR A 256      22.692 -14.751  -8.689  1.00  0.70           C  
ATOM   3868  CE1 TYR A 256      25.257 -14.343  -7.921  1.00  0.70           C  
ATOM   3869  CE2 TYR A 256      22.930 -14.272  -7.485  1.00  0.70           C  
ATOM   3870  CZ  TYR A 256      24.194 -14.039  -7.086  1.00  0.70           C  
ATOM   3871  OH  TYR A 256      24.416 -13.471  -5.864  1.00  0.70           O  
ATOM   3872  H   TYR A 256      21.877 -16.885 -12.535  1.00  0.70           H  
ATOM   3873  HA  TYR A 256      23.857 -17.593 -10.425  1.00  0.70           H  
ATOM   3874 1HB  TYR A 256      24.220 -15.419 -11.484  1.00  0.70           H  
ATOM   3875 2HB  TYR A 256      22.532 -14.966 -11.215  1.00  0.70           H  
ATOM   3876  HD1 TYR A 256      25.798 -15.086  -9.803  1.00  0.70           H  
ATOM   3877  HD2 TYR A 256      21.665 -14.909  -9.013  1.00  0.70           H  
ATOM   3878  HE1 TYR A 256      26.283 -14.164  -7.608  1.00  0.70           H  
ATOM   3879  HE2 TYR A 256      22.100 -14.033  -6.857  1.00  0.70           H  
ATOM   3880  HH  TYR A 256      23.573 -13.268  -5.454  1.00  0.70           H  
ATOM   3881  N   PHE A 257      22.225 -17.950  -8.648  1.00  0.69           N  
ATOM   3882  CA  PHE A 257      21.255 -18.207  -7.608  1.00  0.69           C  
ATOM   3883  C   PHE A 257      21.607 -17.554  -6.297  1.00  0.69           C  
ATOM   3884  O   PHE A 257      22.727 -17.677  -5.789  1.00  0.69           O  
ATOM   3885  CB  PHE A 257      21.136 -19.713  -7.359  1.00  0.69           C  
ATOM   3886  CG  PHE A 257      20.231 -20.094  -6.199  1.00  0.69           C  
ATOM   3887  CD1 PHE A 257      18.883 -20.318  -6.389  1.00  0.69           C  
ATOM   3888  CD2 PHE A 257      20.745 -20.212  -4.900  1.00  0.69           C  
ATOM   3889  CE1 PHE A 257      18.064 -20.659  -5.330  1.00  0.69           C  
ATOM   3890  CE2 PHE A 257      19.925 -20.544  -3.837  1.00  0.69           C  
ATOM   3891  CZ  PHE A 257      18.581 -20.769  -4.051  1.00  0.69           C  
ATOM   3892  H   PHE A 257      23.151 -18.365  -8.575  1.00  0.69           H  
ATOM   3893  HA  PHE A 257      20.290 -17.821  -7.924  1.00  0.69           H  
ATOM   3894 1HB  PHE A 257      20.751 -20.192  -8.261  1.00  0.69           H  
ATOM   3895 2HB  PHE A 257      22.130 -20.126  -7.170  1.00  0.69           H  
ATOM   3896  HD1 PHE A 257      18.472 -20.232  -7.386  1.00  0.69           H  
ATOM   3897  HD2 PHE A 257      21.808 -20.031  -4.731  1.00  0.69           H  
ATOM   3898  HE1 PHE A 257      17.005 -20.841  -5.509  1.00  0.69           H  
ATOM   3899  HE2 PHE A 257      20.341 -20.627  -2.836  1.00  0.69           H  
ATOM   3900  HZ  PHE A 257      17.929 -21.036  -3.218  1.00  0.69           H  
ATOM   3901  N   ILE A 258      20.610 -16.936  -5.696  1.00  0.68           N  
ATOM   3902  CA  ILE A 258      20.788 -16.433  -4.358  1.00  0.68           C  
ATOM   3903  C   ILE A 258      19.615 -16.856  -3.505  1.00  0.68           C  
ATOM   3904  O   ILE A 258      18.452 -16.808  -3.929  1.00  0.68           O  
ATOM   3905  CB  ILE A 258      20.989 -14.913  -4.364  1.00  0.68           C  
ATOM   3906  CG1 ILE A 258      21.284 -14.378  -3.017  1.00  0.68           C  
ATOM   3907  CG2 ILE A 258      19.823 -14.220  -4.946  1.00  0.68           C  
ATOM   3908  CD1 ILE A 258      21.817 -12.979  -3.132  1.00  0.68           C  
ATOM   3909  H   ILE A 258      19.729 -16.789  -6.190  1.00  0.68           H  
ATOM   3910  HA  ILE A 258      21.680 -16.878  -3.945  1.00  0.68           H  
ATOM   3911  HB  ILE A 258      21.856 -14.713  -4.929  1.00  0.68           H  
ATOM   3912 1HG1 ILE A 258      20.383 -14.377  -2.420  1.00  0.68           H  
ATOM   3913 2HG1 ILE A 258      22.016 -15.002  -2.521  1.00  0.68           H  
ATOM   3914 1HG2 ILE A 258      20.018 -13.162  -4.968  1.00  0.68           H  
ATOM   3915 2HG2 ILE A 258      19.668 -14.571  -5.949  1.00  0.68           H  
ATOM   3916 3HG2 ILE A 258      18.940 -14.418  -4.342  1.00  0.68           H  
ATOM   3917 1HD1 ILE A 258      22.025 -12.559  -2.181  1.00  0.68           H  
ATOM   3918 2HD1 ILE A 258      22.720 -12.972  -3.723  1.00  0.68           H  
ATOM   3919 3HD1 ILE A 258      21.078 -12.401  -3.614  1.00  0.68           H  
ATOM   3920  N   GLY A 259      19.919 -17.270  -2.287  1.00  0.68           N  
ATOM   3921  CA  GLY A 259      18.862 -17.663  -1.379  1.00  0.68           C  
ATOM   3922  C   GLY A 259      19.005 -16.940  -0.066  1.00  0.68           C  
ATOM   3923  O   GLY A 259      20.119 -16.677   0.390  1.00  0.68           O  
ATOM   3924  H   GLY A 259      20.901 -17.305  -2.013  1.00  0.68           H  
ATOM   3925 1HA  GLY A 259      17.900 -17.435  -1.821  1.00  0.68           H  
ATOM   3926 2HA  GLY A 259      18.895 -18.739  -1.216  1.00  0.68           H  
ATOM   3927  N   TYR A 260      17.878 -16.674   0.576  1.00  0.68           N  
ATOM   3928  CA  TYR A 260      17.895 -15.977   1.851  1.00  0.68           C  
ATOM   3929  C   TYR A 260      17.123 -16.746   2.916  1.00  0.68           C  
ATOM   3930  O   TYR A 260      16.033 -17.279   2.669  1.00  0.68           O  
ATOM   3931  CB  TYR A 260      17.293 -14.582   1.694  1.00  0.68           C  
ATOM   3932  CG  TYR A 260      18.003 -13.588   0.778  1.00  0.68           C  
ATOM   3933  CD1 TYR A 260      17.804 -13.583  -0.612  1.00  0.68           C  
ATOM   3934  CD2 TYR A 260      18.799 -12.629   1.346  1.00  0.68           C  
ATOM   3935  CE1 TYR A 260      18.438 -12.610  -1.395  1.00  0.68           C  
ATOM   3936  CE2 TYR A 260      19.401 -11.685   0.562  1.00  0.68           C  
ATOM   3937  CZ  TYR A 260      19.243 -11.659  -0.769  1.00  0.68           C  
ATOM   3938  OH  TYR A 260      19.900 -10.667  -1.471  1.00  0.68           O  
ATOM   3939  H   TYR A 260      16.995 -16.936   0.138  1.00  0.68           H  
ATOM   3940  HA  TYR A 260      18.923 -15.885   2.189  1.00  0.68           H  
ATOM   3941 1HB  TYR A 260      16.259 -14.668   1.366  1.00  0.68           H  
ATOM   3942 2HB  TYR A 260      17.280 -14.129   2.668  1.00  0.68           H  
ATOM   3943  HD1 TYR A 260      17.159 -14.333  -1.079  1.00  0.68           H  
ATOM   3944  HD2 TYR A 260      18.943 -12.614   2.428  1.00  0.68           H  
ATOM   3945  HE1 TYR A 260      18.298 -12.594  -2.477  1.00  0.68           H  
ATOM   3946  HE2 TYR A 260      20.007 -10.941   0.999  1.00  0.68           H  
ATOM   3947  HH  TYR A 260      20.442 -10.155  -0.861  1.00  0.68           H  
ATOM   3948  N   SER A 261      17.661 -16.756   4.126  1.00  0.68           N  
ATOM   3949  CA  SER A 261      17.007 -17.466   5.220  1.00  0.68           C  
ATOM   3950  C   SER A 261      17.384 -16.967   6.595  1.00  0.68           C  
ATOM   3951  O   SER A 261      18.512 -16.535   6.836  1.00  0.68           O  
ATOM   3952  CB  SER A 261      17.324 -18.939   5.183  1.00  0.68           C  
ATOM   3953  OG  SER A 261      16.692 -19.583   6.263  1.00  0.68           O  
ATOM   3954  H   SER A 261      18.560 -16.294   4.270  1.00  0.68           H  
ATOM   3955  HA  SER A 261      15.930 -17.350   5.105  1.00  0.68           H  
ATOM   3956 1HB  SER A 261      16.984 -19.375   4.244  1.00  0.68           H  
ATOM   3957 2HB  SER A 261      18.400 -19.085   5.250  1.00  0.68           H  
ATOM   3958  HG  SER A 261      15.741 -19.564   6.058  1.00  0.68           H  
ATOM   3959  N   ARG A 262      16.454 -17.094   7.529  1.00  0.70           N  
ATOM   3960  CA  ARG A 262      16.755 -16.771   8.917  1.00  0.70           C  
ATOM   3961  C   ARG A 262      17.839 -17.679   9.525  1.00  0.70           C  
ATOM   3962  O   ARG A 262      18.441 -17.335  10.545  1.00  0.70           O  
ATOM   3963  CB  ARG A 262      15.507 -16.867   9.751  1.00  0.70           C  
ATOM   3964  CG  ARG A 262      14.968 -18.236   9.982  1.00  0.70           C  
ATOM   3965  CD  ARG A 262      13.715 -18.123  10.712  1.00  0.70           C  
ATOM   3966  NE  ARG A 262      13.900 -17.303  11.884  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262      14.385 -17.745  13.050  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262      14.716 -19.008  13.209  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262      14.562 -16.929  14.055  1.00  0.70           N  
ATOM   3970  H   ARG A 262      15.513 -17.397   7.265  1.00  0.70           H  
ATOM   3971  HA  ARG A 262      17.108 -15.739   8.956  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262      15.677 -16.410  10.718  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262      14.709 -16.318   9.254  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262      14.778 -18.721   9.022  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262      15.668 -18.826  10.570  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262      12.979 -17.658  10.082  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262      13.369 -19.105  11.025  1.00  0.70           H  
ATOM   3978  HE  ARG A 262      13.703 -16.290  11.781  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262      14.607 -19.669  12.457  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      15.122 -19.287  14.113  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262      14.335 -15.936  13.977  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      14.972 -17.308  14.914  1.00  0.70           H  
ATOM   3983  N   LYS A 263      18.062 -18.860   8.931  1.00  0.72           N  
ATOM   3984  CA  LYS A 263      19.099 -19.763   9.421  1.00  0.72           C  
ATOM   3985  C   LYS A 263      19.709 -20.511   8.218  1.00  0.72           C  
ATOM   3986  O   LYS A 263      18.982 -21.235   7.528  1.00  0.72           O  
ATOM   3987  CB  LYS A 263      18.475 -20.736  10.434  1.00  0.72           C  
ATOM   3988  CG  LYS A 263      19.407 -21.712  11.145  1.00  0.72           C  
ATOM   3989  CD  LYS A 263      18.618 -22.528  12.174  1.00  0.72           C  
ATOM   3990  CE  LYS A 263      19.477 -23.557  12.885  1.00  0.72           C  
ATOM   3991  NZ  LYS A 263      18.689 -24.329  13.893  1.00  0.72           N  
ATOM   3992  H   LYS A 263      17.530 -19.101   8.092  1.00  0.72           H  
ATOM   3993  HA  LYS A 263      19.845 -19.159   9.926  1.00  0.72           H  
ATOM   3994 1HB  LYS A 263      17.973 -20.156  11.214  1.00  0.72           H  
ATOM   3995 2HB  LYS A 263      17.709 -21.326   9.932  1.00  0.72           H  
ATOM   3996 1HG  LYS A 263      19.869 -22.375  10.431  1.00  0.72           H  
ATOM   3997 2HG  LYS A 263      20.183 -21.165  11.667  1.00  0.72           H  
ATOM   3998 1HD  LYS A 263      18.200 -21.847  12.922  1.00  0.72           H  
ATOM   3999 2HD  LYS A 263      17.796 -23.042  11.676  1.00  0.72           H  
ATOM   4000 1HE  LYS A 263      19.886 -24.247  12.157  1.00  0.72           H  
ATOM   4001 2HE  LYS A 263      20.288 -23.057  13.383  1.00  0.72           H  
ATOM   4002 1HZ  LYS A 263      19.290 -25.001  14.348  1.00  0.72           H  
ATOM   4003 2HZ  LYS A 263      18.309 -23.694  14.586  1.00  0.72           H  
ATOM   4004 3HZ  LYS A 263      17.931 -24.812  13.431  1.00  0.72           H  
ATOM   4005  N   PRO A 264      21.051 -20.532   8.054  1.00  0.74           N  
ATOM   4006  CA  PRO A 264      21.765 -21.122   6.934  1.00  0.74           C  
ATOM   4007  C   PRO A 264      21.609 -22.619   6.866  1.00  0.74           C  
ATOM   4008  O   PRO A 264      21.847 -23.206   5.823  1.00  0.74           O  
ATOM   4009  CB  PRO A 264      23.215 -20.735   7.199  1.00  0.74           C  
ATOM   4010  CG  PRO A 264      23.286 -20.533   8.665  1.00  0.74           C  
ATOM   4011  CD  PRO A 264      21.932 -19.985   9.070  1.00  0.74           C  
ATOM   4012  HA  PRO A 264      21.407 -20.657   6.004  1.00  0.74           H  
ATOM   4013 1HB  PRO A 264      23.894 -21.533   6.846  1.00  0.74           H  
ATOM   4014 2HB  PRO A 264      23.467 -19.829   6.641  1.00  0.74           H  
ATOM   4015 1HG  PRO A 264      23.544 -21.478   9.167  1.00  0.74           H  
ATOM   4016 2HG  PRO A 264      24.097 -19.831   8.880  1.00  0.74           H  
ATOM   4017 1HD  PRO A 264      21.691 -20.370  10.055  1.00  0.74           H  
ATOM   4018 2HD  PRO A 264      21.939 -18.908   9.038  1.00  0.74           H  
ATOM   4019  N   ALA A 265      21.204 -23.246   7.967  1.00  0.75           N  
ATOM   4020  CA  ALA A 265      21.033 -24.691   7.988  1.00  0.75           C  
ATOM   4021  C   ALA A 265      20.017 -25.120   6.948  1.00  0.75           C  
ATOM   4022  O   ALA A 265      20.125 -26.195   6.364  1.00  0.75           O  
ATOM   4023  CB  ALA A 265      20.574 -25.149   9.353  1.00  0.75           C  
ATOM   4024  H   ALA A 265      21.021 -22.721   8.803  1.00  0.75           H  
ATOM   4025  HA  ALA A 265      21.989 -25.152   7.752  1.00  0.75           H  
ATOM   4026 1HB  ALA A 265      20.467 -26.234   9.352  1.00  0.75           H  
ATOM   4027 2HB  ALA A 265      21.311 -24.855  10.098  1.00  0.75           H  
ATOM   4028 3HB  ALA A 265      19.615 -24.692   9.583  1.00  0.75           H  
ATOM   4029  N   ARG A 266      19.011 -24.292   6.696  1.00  0.76           N  
ATOM   4030  CA  ARG A 266      18.008 -24.686   5.724  1.00  0.76           C  
ATOM   4031  C   ARG A 266      18.604 -24.679   4.331  1.00  0.76           C  
ATOM   4032  O   ARG A 266      18.342 -25.568   3.514  1.00  0.76           O  
ATOM   4033  CB  ARG A 266      16.823 -23.758   5.827  1.00  0.76           C  
ATOM   4034  CG  ARG A 266      15.795 -23.918   4.780  1.00  0.76           C  
ATOM   4035  CD  ARG A 266      15.146 -25.192   4.755  1.00  0.76           C  
ATOM   4036  NE  ARG A 266      14.092 -25.251   3.712  1.00  0.76           N  
ATOM   4037  CZ  ARG A 266      14.196 -25.642   2.426  1.00  0.76           C  
ATOM   4038  NH1 ARG A 266      15.289 -26.038   1.884  1.00  0.76           N  
ATOM   4039  NH2 ARG A 266      13.120 -25.644   1.694  1.00  0.76           N  
ATOM   4040  H   ARG A 266      18.962 -23.374   7.145  1.00  0.76           H  
ATOM   4041  HA  ARG A 266      17.676 -25.698   5.959  1.00  0.76           H  
ATOM   4042 1HB  ARG A 266      16.334 -23.902   6.789  1.00  0.76           H  
ATOM   4043 2HB  ARG A 266      17.171 -22.720   5.792  1.00  0.76           H  
ATOM   4044 1HG  ARG A 266      15.052 -23.121   4.841  1.00  0.76           H  
ATOM   4045 2HG  ARG A 266      16.317 -23.859   3.884  1.00  0.76           H  
ATOM   4046 1HD  ARG A 266      15.893 -25.943   4.512  1.00  0.76           H  
ATOM   4047 2HD  ARG A 266      14.718 -25.427   5.707  1.00  0.76           H  
ATOM   4048  HE  ARG A 266      13.156 -24.980   3.984  1.00  0.76           H  
ATOM   4049 1HH1 ARG A 266      16.135 -26.056   2.423  1.00  0.76           H  
ATOM   4050 2HH1 ARG A 266      15.233 -26.368   0.907  1.00  0.76           H  
ATOM   4051 1HH2 ARG A 266      12.238 -25.332   2.127  1.00  0.76           H  
ATOM   4052 2HH2 ARG A 266      13.187 -25.966   0.720  1.00  0.76           H  
ATOM   4053  N   ILE A 267      19.435 -23.690   4.080  1.00  0.76           N  
ATOM   4054  CA  ILE A 267      20.103 -23.534   2.812  1.00  0.76           C  
ATOM   4055  C   ILE A 267      21.137 -24.628   2.590  1.00  0.76           C  
ATOM   4056  O   ILE A 267      21.239 -25.208   1.507  1.00  0.76           O  
ATOM   4057  CB  ILE A 267      20.776 -22.180   2.730  1.00  0.76           C  
ATOM   4058  CG1 ILE A 267      19.735 -21.027   2.693  1.00  0.76           C  
ATOM   4059  CG2 ILE A 267      21.601 -22.170   1.575  1.00  0.76           C  
ATOM   4060  CD1 ILE A 267      20.334 -19.618   2.885  1.00  0.76           C  
ATOM   4061  H   ILE A 267      19.622 -23.018   4.815  1.00  0.76           H  
ATOM   4062  HA  ILE A 267      19.367 -23.606   2.016  1.00  0.76           H  
ATOM   4063  HB  ILE A 267      21.400 -22.031   3.609  1.00  0.76           H  
ATOM   4064 1HG1 ILE A 267      19.239 -21.046   1.733  1.00  0.76           H  
ATOM   4065 2HG1 ILE A 267      18.992 -21.198   3.474  1.00  0.76           H  
ATOM   4066 1HG2 ILE A 267      22.082 -21.237   1.556  1.00  0.76           H  
ATOM   4067 2HG2 ILE A 267      22.343 -22.968   1.637  1.00  0.76           H  
ATOM   4068 3HG2 ILE A 267      20.994 -22.304   0.689  1.00  0.76           H  
ATOM   4069 1HD1 ILE A 267      19.538 -18.873   2.835  1.00  0.76           H  
ATOM   4070 2HD1 ILE A 267      20.824 -19.555   3.855  1.00  0.76           H  
ATOM   4071 3HD1 ILE A 267      21.058 -19.416   2.105  1.00  0.76           H  
ATOM   4072  N   GLU A 268      21.921 -24.908   3.624  1.00  0.75           N  
ATOM   4073  CA  GLU A 268      22.947 -25.917   3.495  1.00  0.75           C  
ATOM   4074  C   GLU A 268      22.314 -27.291   3.277  1.00  0.75           C  
ATOM   4075  O   GLU A 268      22.779 -28.047   2.425  1.00  0.75           O  
ATOM   4076  CB  GLU A 268      23.834 -25.899   4.742  1.00  0.75           C  
ATOM   4077  CG  GLU A 268      24.711 -24.632   4.878  1.00  0.75           C  
ATOM   4078  CD  GLU A 268      25.725 -24.486   3.801  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268      26.468 -25.407   3.591  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268      25.763 -23.450   3.182  1.00  0.75           O  
ATOM   4081  H   GLU A 268      21.809 -24.402   4.494  1.00  0.75           H  
ATOM   4082  HA  GLU A 268      23.560 -25.680   2.628  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268      23.202 -25.961   5.630  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268      24.487 -26.771   4.739  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268      24.071 -23.756   4.855  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268      25.212 -24.649   5.846  1.00  0.75           H  
ATOM   4087  N   ARG A 269      21.198 -27.585   3.960  1.00  0.73           N  
ATOM   4088  CA  ARG A 269      20.515 -28.863   3.764  1.00  0.73           C  
ATOM   4089  C   ARG A 269      19.983 -28.972   2.343  1.00  0.73           C  
ATOM   4090  O   ARG A 269      20.080 -30.029   1.715  1.00  0.73           O  
ATOM   4091  CB  ARG A 269      19.377 -29.002   4.745  1.00  0.73           C  
ATOM   4092  CG  ARG A 269      19.783 -29.234   6.173  1.00  0.73           C  
ATOM   4093  CD  ARG A 269      18.618 -29.093   7.039  1.00  0.73           C  
ATOM   4094  NE  ARG A 269      18.931 -29.222   8.440  1.00  0.73           N  
ATOM   4095  CZ  ARG A 269      18.173 -28.667   9.393  1.00  0.73           C  
ATOM   4096  NH1 ARG A 269      17.134 -27.968   9.023  1.00  0.73           N  
ATOM   4097  NH2 ARG A 269      18.463 -28.815  10.673  1.00  0.73           N  
ATOM   4098  H   ARG A 269      20.837 -26.940   4.665  1.00  0.73           H  
ATOM   4099  HA  ARG A 269      21.229 -29.669   3.937  1.00  0.73           H  
ATOM   4100 1HB  ARG A 269      18.769 -28.095   4.720  1.00  0.73           H  
ATOM   4101 2HB  ARG A 269      18.743 -29.829   4.447  1.00  0.73           H  
ATOM   4102 1HG  ARG A 269      20.157 -30.253   6.274  1.00  0.73           H  
ATOM   4103 2HG  ARG A 269      20.559 -28.541   6.474  1.00  0.73           H  
ATOM   4104 1HD  ARG A 269      18.183 -28.105   6.880  1.00  0.73           H  
ATOM   4105 2HD  ARG A 269      17.883 -29.854   6.782  1.00  0.73           H  
ATOM   4106  HE  ARG A 269      19.739 -29.764   8.713  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 269      16.928 -27.864   8.047  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 269      16.515 -27.527   9.713  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 269      19.268 -29.357  10.951  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 269      17.872 -28.388  11.374  1.00  0.73           H  
ATOM   4111  N   MET A 270      19.477 -27.858   1.801  1.00  0.72           N  
ATOM   4112  CA  MET A 270      19.000 -27.839   0.426  1.00  0.72           C  
ATOM   4113  C   MET A 270      20.112 -28.280  -0.510  1.00  0.72           C  
ATOM   4114  O   MET A 270      19.938 -29.183  -1.338  1.00  0.72           O  
ATOM   4115  CB  MET A 270      18.582 -26.409   0.056  1.00  0.72           C  
ATOM   4116  CG  MET A 270      18.167 -26.197  -1.360  1.00  0.72           C  
ATOM   4117  SD  MET A 270      17.886 -24.457  -1.735  1.00  0.72           S  
ATOM   4118  CE  MET A 270      19.552 -23.810  -1.588  1.00  0.72           C  
ATOM   4119  H   MET A 270      19.391 -27.011   2.363  1.00  0.72           H  
ATOM   4120  HA  MET A 270      18.159 -28.525   0.324  1.00  0.72           H  
ATOM   4121 1HB  MET A 270      17.787 -26.081   0.710  1.00  0.72           H  
ATOM   4122 2HB  MET A 270      19.398 -25.746   0.209  1.00  0.72           H  
ATOM   4123 1HG  MET A 270      18.928 -26.590  -2.038  1.00  0.72           H  
ATOM   4124 2HG  MET A 270      17.258 -26.724  -1.515  1.00  0.72           H  
ATOM   4125 1HE  MET A 270      19.548 -22.740  -1.773  1.00  0.72           H  
ATOM   4126 2HE  MET A 270      19.926 -24.006  -0.582  1.00  0.72           H  
ATOM   4127 3HE  MET A 270      20.195 -24.301  -2.314  1.00  0.72           H  
ATOM   4128  N   LEU A 271      21.282 -27.673  -0.339  1.00  0.70           N  
ATOM   4129  CA  LEU A 271      22.395 -28.001  -1.200  1.00  0.70           C  
ATOM   4130  C   LEU A 271      22.943 -29.409  -0.963  1.00  0.70           C  
ATOM   4131  O   LEU A 271      23.313 -30.107  -1.909  1.00  0.70           O  
ATOM   4132  CB  LEU A 271      23.465 -26.934  -1.054  1.00  0.70           C  
ATOM   4133  CG  LEU A 271      23.029 -25.621  -1.593  1.00  0.70           C  
ATOM   4134  CD1 LEU A 271      24.062 -24.623  -1.361  1.00  0.70           C  
ATOM   4135  CD2 LEU A 271      22.732 -25.779  -3.040  1.00  0.70           C  
ATOM   4136  H   LEU A 271      21.376 -26.946   0.375  1.00  0.70           H  
ATOM   4137  HA  LEU A 271      22.038 -27.959  -2.226  1.00  0.70           H  
ATOM   4138 1HB  LEU A 271      23.721 -26.819   0.005  1.00  0.70           H  
ATOM   4139 2HB  LEU A 271      24.332 -27.235  -1.612  1.00  0.70           H  
ATOM   4140  HG  LEU A 271      22.128 -25.298  -1.072  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 271      23.718 -23.684  -1.772  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 271      24.237 -24.531  -0.286  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 271      24.979 -24.924  -1.861  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 271      22.391 -24.831  -3.451  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 271      23.625 -26.097  -3.559  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 271      21.960 -26.517  -3.153  1.00  0.70           H  
ATOM   4147  N   GLU A 272      22.981 -29.878   0.278  1.00  0.68           N  
ATOM   4148  CA  GLU A 272      23.466 -31.238   0.463  1.00  0.68           C  
ATOM   4149  C   GLU A 272      22.521 -32.232  -0.226  1.00  0.68           C  
ATOM   4150  O   GLU A 272      22.966 -33.187  -0.879  1.00  0.68           O  
ATOM   4151  CB  GLU A 272      23.661 -31.568   1.947  1.00  0.68           C  
ATOM   4152  CG  GLU A 272      24.867 -30.857   2.594  1.00  0.68           C  
ATOM   4153  CD  GLU A 272      25.060 -31.201   4.063  1.00  0.68           C  
ATOM   4154  OE1 GLU A 272      24.219 -31.867   4.623  1.00  0.68           O  
ATOM   4155  OE2 GLU A 272      26.063 -30.806   4.615  1.00  0.68           O  
ATOM   4156  H   GLU A 272      22.697 -29.302   1.070  1.00  0.68           H  
ATOM   4157  HA  GLU A 272      24.441 -31.319  -0.014  1.00  0.68           H  
ATOM   4158 1HB  GLU A 272      22.765 -31.276   2.500  1.00  0.68           H  
ATOM   4159 2HB  GLU A 272      23.791 -32.642   2.068  1.00  0.68           H  
ATOM   4160 1HG  GLU A 272      25.769 -31.133   2.045  1.00  0.68           H  
ATOM   4161 2HG  GLU A 272      24.735 -29.781   2.491  1.00  0.68           H  
ATOM   4162  N   ASN A 273      21.211 -31.981  -0.158  1.00  0.66           N  
ATOM   4163  CA  ASN A 273      20.288 -32.871  -0.841  1.00  0.66           C  
ATOM   4164  C   ASN A 273      20.496 -32.833  -2.356  1.00  0.66           C  
ATOM   4165  O   ASN A 273      20.393 -33.857  -3.026  1.00  0.66           O  
ATOM   4166  CB  ASN A 273      18.856 -32.563  -0.499  1.00  0.66           C  
ATOM   4167  CG  ASN A 273      18.482 -32.995   0.863  1.00  0.66           C  
ATOM   4168  OD1 ASN A 273      19.223 -33.696   1.565  1.00  0.66           O  
ATOM   4169  ND2 ASN A 273      17.291 -32.658   1.230  1.00  0.66           N  
ATOM   4170  H   ASN A 273      20.854 -31.192   0.387  1.00  0.66           H  
ATOM   4171  HA  ASN A 273      20.493 -33.891  -0.516  1.00  0.66           H  
ATOM   4172 1HB  ASN A 273      18.693 -31.483  -0.581  1.00  0.66           H  
ATOM   4173 2HB  ASN A 273      18.199 -33.045  -1.206  1.00  0.66           H  
ATOM   4174 1HD2 ASN A 273      16.942 -32.955   2.120  1.00  0.66           H  
ATOM   4175 2HD2 ASN A 273      16.724 -32.120   0.574  1.00  0.66           H  
ATOM   4176  N   MET A 274      20.816 -31.662  -2.905  1.00  0.66           N  
ATOM   4177  CA  MET A 274      21.072 -31.577  -4.337  1.00  0.66           C  
ATOM   4178  C   MET A 274      22.327 -32.327  -4.806  1.00  0.66           C  
ATOM   4179  O   MET A 274      22.285 -33.063  -5.797  1.00  0.66           O  
ATOM   4180  CB  MET A 274      21.194 -30.118  -4.787  1.00  0.66           C  
ATOM   4181  CG  MET A 274      19.933 -29.310  -4.792  1.00  0.66           C  
ATOM   4182  SD  MET A 274      20.282 -27.594  -5.183  1.00  0.66           S  
ATOM   4183  CE  MET A 274      20.899 -27.768  -6.874  1.00  0.66           C  
ATOM   4184  H   MET A 274      20.850 -30.821  -2.324  1.00  0.66           H  
ATOM   4185  HA  MET A 274      20.221 -32.024  -4.841  1.00  0.66           H  
ATOM   4186 1HB  MET A 274      21.889 -29.606  -4.133  1.00  0.66           H  
ATOM   4187 2HB  MET A 274      21.612 -30.085  -5.791  1.00  0.66           H  
ATOM   4188 1HG  MET A 274      19.234 -29.702  -5.537  1.00  0.66           H  
ATOM   4189 2HG  MET A 274      19.459 -29.359  -3.814  1.00  0.66           H  
ATOM   4190 1HE  MET A 274      21.165 -26.786  -7.270  1.00  0.66           H  
ATOM   4191 2HE  MET A 274      21.786 -28.409  -6.876  1.00  0.66           H  
ATOM   4192 3HE  MET A 274      20.125 -28.221  -7.504  1.00  0.66           H  
ATOM   4193  N   PHE A 275      23.442 -32.141  -4.089  1.00  0.66           N  
ATOM   4194  CA  PHE A 275      24.750 -32.687  -4.490  1.00  0.66           C  
ATOM   4195  C   PHE A 275      25.170 -34.053  -3.915  1.00  0.66           C  
ATOM   4196  O   PHE A 275      26.005 -34.746  -4.516  1.00  0.66           O  
ATOM   4197  CB  PHE A 275      25.799 -31.642  -4.136  1.00  0.66           C  
ATOM   4198  CG  PHE A 275      25.744 -30.411  -4.996  1.00  0.66           C  
ATOM   4199  CD1 PHE A 275      24.891 -29.370  -4.703  1.00  0.66           C  
ATOM   4200  CD2 PHE A 275      26.577 -30.277  -6.077  1.00  0.66           C  
ATOM   4201  CE1 PHE A 275      24.856 -28.255  -5.479  1.00  0.66           C  
ATOM   4202  CE2 PHE A 275      26.551 -29.157  -6.854  1.00  0.66           C  
ATOM   4203  CZ  PHE A 275      25.684 -28.149  -6.548  1.00  0.66           C  
ATOM   4204  H   PHE A 275      23.390 -31.545  -3.260  1.00  0.66           H  
ATOM   4205  HA  PHE A 275      24.731 -32.788  -5.574  1.00  0.66           H  
ATOM   4206 1HB  PHE A 275      25.636 -31.332  -3.114  1.00  0.66           H  
ATOM   4207 2HB  PHE A 275      26.801 -32.073  -4.202  1.00  0.66           H  
ATOM   4208  HD1 PHE A 275      24.241 -29.444  -3.861  1.00  0.66           H  
ATOM   4209  HD2 PHE A 275      27.266 -31.063  -6.301  1.00  0.66           H  
ATOM   4210  HE1 PHE A 275      24.172 -27.448  -5.246  1.00  0.66           H  
ATOM   4211  HE2 PHE A 275      27.224 -29.065  -7.707  1.00  0.66           H  
ATOM   4212  HZ  PHE A 275      25.660 -27.269  -7.141  1.00  0.66           H  
ATOM   4213  N   VAL A 276      24.608 -34.453  -2.774  1.00  0.68           N  
ATOM   4214  CA  VAL A 276      24.935 -35.732  -2.139  1.00  0.68           C  
ATOM   4215  C   VAL A 276      23.776 -36.670  -2.349  1.00  0.68           C  
ATOM   4216  O   VAL A 276      23.949 -37.816  -2.785  1.00  0.68           O  
ATOM   4217  CB  VAL A 276      25.149 -35.579  -0.624  1.00  0.68           C  
ATOM   4218  CG1 VAL A 276      25.426 -36.942  -0.017  1.00  0.68           C  
ATOM   4219  CG2 VAL A 276      26.249 -34.561  -0.331  1.00  0.68           C  
ATOM   4220  H   VAL A 276      23.943 -33.849  -2.299  1.00  0.68           H  
ATOM   4221  HA  VAL A 276      25.801 -36.176  -2.603  1.00  0.68           H  
ATOM   4222  HB  VAL A 276      24.224 -35.225  -0.175  1.00  0.68           H  
ATOM   4223 1HG1 VAL A 276      25.536 -36.843   1.062  1.00  0.68           H  
ATOM   4224 2HG1 VAL A 276      24.588 -37.604  -0.234  1.00  0.68           H  
ATOM   4225 3HG1 VAL A 276      26.340 -37.353  -0.441  1.00  0.68           H  
ATOM   4226 1HG2 VAL A 276      26.356 -34.449   0.747  1.00  0.68           H  
ATOM   4227 2HG2 VAL A 276      27.183 -34.879  -0.739  1.00  0.68           H  
ATOM   4228 3HG2 VAL A 276      25.962 -33.604  -0.766  1.00  0.68           H  
ATOM   4229  N   GLY A 277      22.603 -36.153  -2.014  1.00  0.71           N  
ATOM   4230  CA  GLY A 277      21.350 -36.867  -2.135  1.00  0.71           C  
ATOM   4231  C   GLY A 277      20.730 -37.290  -0.819  1.00  0.71           C  
ATOM   4232  O   GLY A 277      21.392 -37.344   0.222  1.00  0.71           O  
ATOM   4233  H   GLY A 277      22.581 -35.193  -1.666  1.00  0.71           H  
ATOM   4234 1HA  GLY A 277      20.651 -36.216  -2.646  1.00  0.71           H  
ATOM   4235 2HA  GLY A 277      21.487 -37.740  -2.768  1.00  0.71           H  
ATOM   4236  N   ASN A 278      19.437 -37.590  -0.893  1.00  0.73           N  
ATOM   4237  CA  ASN A 278      18.645 -38.020   0.263  1.00  0.73           C  
ATOM   4238  C   ASN A 278      17.639 -39.127  -0.085  1.00  0.73           C  
ATOM   4239  O   ASN A 278      16.555 -38.831  -0.594  1.00  0.73           O  
ATOM   4240  CB  ASN A 278      17.908 -36.861   0.885  1.00  0.73           C  
ATOM   4241  CG  ASN A 278      17.173 -37.244   2.147  1.00  0.73           C  
ATOM   4242  OD1 ASN A 278      17.273 -38.379   2.630  1.00  0.73           O  
ATOM   4243  ND2 ASN A 278      16.428 -36.317   2.687  1.00  0.73           N  
ATOM   4244  H   ASN A 278      19.014 -37.515  -1.821  1.00  0.73           H  
ATOM   4245  HA  ASN A 278      19.327 -38.403   1.018  1.00  0.73           H  
ATOM   4246 1HB  ASN A 278      18.625 -36.089   1.126  1.00  0.73           H  
ATOM   4247 2HB  ASN A 278      17.203 -36.441   0.165  1.00  0.73           H  
ATOM   4248 1HD2 ASN A 278      15.915 -36.512   3.523  1.00  0.73           H  
ATOM   4249 2HD2 ASN A 278      16.373 -35.415   2.264  1.00  0.73           H  
ATOM   4250  N   PRO A 279      17.983 -40.404   0.149  1.00  0.75           N  
ATOM   4251  CA  PRO A 279      19.227 -40.993   0.640  1.00  0.75           C  
ATOM   4252  C   PRO A 279      20.357 -40.641  -0.308  1.00  0.75           C  
ATOM   4253  O   PRO A 279      20.069 -40.373  -1.471  1.00  0.75           O  
ATOM   4254  CB  PRO A 279      18.924 -42.498   0.618  1.00  0.75           C  
ATOM   4255  CG  PRO A 279      17.417 -42.583   0.676  1.00  0.75           C  
ATOM   4256  CD  PRO A 279      16.936 -41.386  -0.106  1.00  0.75           C  
ATOM   4257  HA  PRO A 279      19.391 -40.638   1.665  1.00  0.75           H  
ATOM   4258 1HB  PRO A 279      19.348 -42.947  -0.299  1.00  0.75           H  
ATOM   4259 2HB  PRO A 279      19.410 -42.996   1.469  1.00  0.75           H  
ATOM   4260 1HG  PRO A 279      17.073 -43.534   0.244  1.00  0.75           H  
ATOM   4261 2HG  PRO A 279      17.076 -42.569   1.724  1.00  0.75           H  
ATOM   4262 1HD  PRO A 279      16.881 -41.608  -1.180  1.00  0.75           H  
ATOM   4263 2HD  PRO A 279      15.976 -41.021   0.290  1.00  0.75           H  
ATOM   4264  N   PRO A 280      21.623 -40.657   0.115  1.00  0.75           N  
ATOM   4265  CA  PRO A 280      22.756 -40.355  -0.729  1.00  0.75           C  
ATOM   4266  C   PRO A 280      22.633 -41.178  -1.989  1.00  0.75           C  
ATOM   4267  O   PRO A 280      22.321 -42.371  -1.946  1.00  0.75           O  
ATOM   4268  CB  PRO A 280      23.935 -40.773   0.148  1.00  0.75           C  
ATOM   4269  CG  PRO A 280      23.429 -40.531   1.556  1.00  0.75           C  
ATOM   4270  CD  PRO A 280      21.967 -40.948   1.515  1.00  0.75           C  
ATOM   4271  HA  PRO A 280      22.786 -39.282  -0.954  1.00  0.75           H  
ATOM   4272 1HB  PRO A 280      24.195 -41.821  -0.047  1.00  0.75           H  
ATOM   4273 2HB  PRO A 280      24.818 -40.168  -0.103  1.00  0.75           H  
ATOM   4274 1HG  PRO A 280      24.023 -41.104   2.282  1.00  0.75           H  
ATOM   4275 2HG  PRO A 280      23.550 -39.465   1.809  1.00  0.75           H  
ATOM   4276 1HD  PRO A 280      21.841 -42.016   1.739  1.00  0.75           H  
ATOM   4277 2HD  PRO A 280      21.423 -40.298   2.208  1.00  0.75           H  
ATOM   4278  N   GLY A 281      22.872 -40.520  -3.110  1.00  0.73           N  
ATOM   4279  CA  GLY A 281      22.716 -41.088  -4.443  1.00  0.73           C  
ATOM   4280  C   GLY A 281      21.417 -40.567  -5.072  1.00  0.73           C  
ATOM   4281  O   GLY A 281      21.291 -40.504  -6.294  1.00  0.73           O  
ATOM   4282  H   GLY A 281      23.160 -39.542  -3.036  1.00  0.73           H  
ATOM   4283 1HA  GLY A 281      23.565 -40.811  -5.063  1.00  0.73           H  
ATOM   4284 2HA  GLY A 281      22.693 -42.175  -4.382  1.00  0.73           H  
ATOM   4285  N   ASN A 282      20.469 -40.128  -4.237  1.00  0.70           N  
ATOM   4286  CA  ASN A 282      19.218 -39.538  -4.717  1.00  0.70           C  
ATOM   4287  C   ASN A 282      19.495 -38.064  -4.938  1.00  0.70           C  
ATOM   4288  O   ASN A 282      19.138 -37.235  -4.102  1.00  0.70           O  
ATOM   4289  CB  ASN A 282      18.080 -39.710  -3.724  1.00  0.70           C  
ATOM   4290  CG  ASN A 282      16.726 -39.330  -4.295  1.00  0.70           C  
ATOM   4291  OD1 ASN A 282      16.478 -39.496  -5.493  1.00  0.70           O  
ATOM   4292  ND2 ASN A 282      15.860 -38.790  -3.472  1.00  0.70           N  
ATOM   4293  H   ASN A 282      20.599 -40.221  -3.230  1.00  0.70           H  
ATOM   4294  HA  ASN A 282      18.942 -39.984  -5.668  1.00  0.70           H  
ATOM   4295 1HB  ASN A 282      18.050 -40.743  -3.376  1.00  0.70           H  
ATOM   4296 2HB  ASN A 282      18.266 -39.093  -2.869  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 282      14.977 -38.453  -3.837  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 282      16.087 -38.669  -2.489  1.00  0.70           H  
ATOM   4299  N   TYR A 283      20.199 -37.757  -6.022  1.00  0.67           N  
ATOM   4300  CA  TYR A 283      20.712 -36.401  -6.253  1.00  0.67           C  
ATOM   4301  C   TYR A 283      19.833 -35.638  -7.221  1.00  0.67           C  
ATOM   4302  O   TYR A 283      18.975 -36.209  -7.879  1.00  0.67           O  
ATOM   4303  CB  TYR A 283      22.136 -36.453  -6.797  1.00  0.67           C  
ATOM   4304  CG  TYR A 283      22.224 -37.008  -8.194  1.00  0.67           C  
ATOM   4305  CD1 TYR A 283      22.105 -36.157  -9.267  1.00  0.67           C  
ATOM   4306  CD2 TYR A 283      22.398 -38.347  -8.405  1.00  0.67           C  
ATOM   4307  CE1 TYR A 283      22.161 -36.636 -10.546  1.00  0.67           C  
ATOM   4308  CE2 TYR A 283      22.454 -38.845  -9.681  1.00  0.67           C  
ATOM   4309  CZ  TYR A 283      22.336 -37.993 -10.756  1.00  0.67           C  
ATOM   4310  OH  TYR A 283      22.397 -38.491 -12.038  1.00  0.67           O  
ATOM   4311  H   TYR A 283      20.444 -38.530  -6.645  1.00  0.67           H  
ATOM   4312  HA  TYR A 283      20.714 -35.854  -5.306  1.00  0.67           H  
ATOM   4313 1HB  TYR A 283      22.572 -35.453  -6.794  1.00  0.67           H  
ATOM   4314 2HB  TYR A 283      22.737 -37.075  -6.138  1.00  0.67           H  
ATOM   4315  HD1 TYR A 283      21.975 -35.099  -9.094  1.00  0.67           H  
ATOM   4316  HD2 TYR A 283      22.496 -39.009  -7.565  1.00  0.67           H  
ATOM   4317  HE1 TYR A 283      22.072 -35.951 -11.392  1.00  0.67           H  
ATOM   4318  HE2 TYR A 283      22.594 -39.914  -9.843  1.00  0.67           H  
ATOM   4319  HH  TYR A 283      22.391 -37.740 -12.686  1.00  0.67           H  
ATOM   4320  N   ASP A 284      20.029 -34.335  -7.304  1.00  0.65           N  
ATOM   4321  CA  ASP A 284      19.221 -33.515  -8.194  1.00  0.65           C  
ATOM   4322  C   ASP A 284      19.624 -33.668  -9.636  1.00  0.65           C  
ATOM   4323  O   ASP A 284      20.710 -33.253 -10.029  1.00  0.65           O  
ATOM   4324  CB  ASP A 284      19.314 -32.061  -7.763  1.00  0.65           C  
ATOM   4325  CG  ASP A 284      18.476 -31.096  -8.519  1.00  0.65           C  
ATOM   4326  OD1 ASP A 284      18.002 -31.372  -9.607  1.00  0.65           O  
ATOM   4327  OD2 ASP A 284      18.325 -30.023  -7.993  1.00  0.65           O  
ATOM   4328  H   ASP A 284      20.758 -33.895  -6.741  1.00  0.65           H  
ATOM   4329  HA  ASP A 284      18.185 -33.836  -8.115  1.00  0.65           H  
ATOM   4330 1HB  ASP A 284      18.995 -32.000  -6.732  1.00  0.65           H  
ATOM   4331 2HB  ASP A 284      20.357 -31.735  -7.798  1.00  0.65           H  
ATOM   4332  N   ARG A 285      18.729 -34.236 -10.442  1.00  0.63           N  
ATOM   4333  CA  ARG A 285      19.022 -34.506 -11.856  1.00  0.63           C  
ATOM   4334  C   ARG A 285      19.365 -33.273 -12.678  1.00  0.63           C  
ATOM   4335  O   ARG A 285      19.919 -33.390 -13.767  1.00  0.63           O  
ATOM   4336  CB  ARG A 285      17.915 -35.283 -12.521  1.00  0.63           C  
ATOM   4337  CG  ARG A 285      17.900 -36.731 -12.166  1.00  0.63           C  
ATOM   4338  CD  ARG A 285      16.705 -37.430 -12.698  1.00  0.63           C  
ATOM   4339  NE  ARG A 285      16.727 -38.854 -12.383  1.00  0.63           N  
ATOM   4340  CZ  ARG A 285      15.679 -39.689 -12.523  1.00  0.63           C  
ATOM   4341  NH1 ARG A 285      14.526 -39.233 -12.959  1.00  0.63           N  
ATOM   4342  NH2 ARG A 285      15.809 -40.970 -12.228  1.00  0.63           N  
ATOM   4343  H   ARG A 285      17.832 -34.514 -10.029  1.00  0.63           H  
ATOM   4344  HA  ARG A 285      19.893 -35.159 -11.883  1.00  0.63           H  
ATOM   4345 1HB  ARG A 285      16.953 -34.870 -12.225  1.00  0.63           H  
ATOM   4346 2HB  ARG A 285      18.011 -35.200 -13.604  1.00  0.63           H  
ATOM   4347 1HG  ARG A 285      18.777 -37.193 -12.633  1.00  0.63           H  
ATOM   4348 2HG  ARG A 285      17.989 -36.846 -11.115  1.00  0.63           H  
ATOM   4349 1HD  ARG A 285      15.805 -36.993 -12.263  1.00  0.63           H  
ATOM   4350 2HD  ARG A 285      16.676 -37.320 -13.782  1.00  0.63           H  
ATOM   4351  HE  ARG A 285      17.600 -39.245 -12.046  1.00  0.63           H  
ATOM   4352 1HH1 ARG A 285      14.424 -38.256 -13.190  1.00  0.63           H  
ATOM   4353 2HH1 ARG A 285      13.745 -39.864 -13.070  1.00  0.63           H  
ATOM   4354 1HH2 ARG A 285      16.699 -41.327 -11.904  1.00  0.63           H  
ATOM   4355 2HH2 ARG A 285      15.025 -41.595 -12.337  1.00  0.63           H  
ATOM   4356  N   ILE A 286      19.074 -32.071 -12.194  1.00  0.63           N  
ATOM   4357  CA  ILE A 286      19.485 -30.909 -12.968  1.00  0.63           C  
ATOM   4358  C   ILE A 286      21.012 -30.881 -13.078  1.00  0.63           C  
ATOM   4359  O   ILE A 286      21.576 -30.290 -14.003  1.00  0.63           O  
ATOM   4360  CB  ILE A 286      18.980 -29.581 -12.410  1.00  0.63           C  
ATOM   4361  CG1 ILE A 286      19.090 -28.557 -13.532  1.00  0.63           C  
ATOM   4362  CG2 ILE A 286      19.853 -29.133 -11.228  1.00  0.63           C  
ATOM   4363  CD1 ILE A 286      18.244 -28.917 -14.712  1.00  0.63           C  
ATOM   4364  H   ILE A 286      18.612 -31.956 -11.279  1.00  0.63           H  
ATOM   4365  HA  ILE A 286      19.082 -31.012 -13.974  1.00  0.63           H  
ATOM   4366  HB  ILE A 286      17.937 -29.678 -12.095  1.00  0.63           H  
ATOM   4367 1HG1 ILE A 286      18.787 -27.579 -13.165  1.00  0.63           H  
ATOM   4368 2HG1 ILE A 286      20.129 -28.499 -13.859  1.00  0.63           H  
ATOM   4369 1HG2 ILE A 286      19.492 -28.180 -10.848  1.00  0.63           H  
ATOM   4370 2HG2 ILE A 286      19.809 -29.863 -10.449  1.00  0.63           H  
ATOM   4371 3HG2 ILE A 286      20.883 -29.021 -11.547  1.00  0.63           H  
ATOM   4372 1HD1 ILE A 286      18.370 -28.185 -15.492  1.00  0.63           H  
ATOM   4373 2HD1 ILE A 286      18.561 -29.883 -15.087  1.00  0.63           H  
ATOM   4374 3HD1 ILE A 286      17.206 -28.968 -14.417  1.00  0.63           H  
ATOM   4375  N   LEU A 287      21.694 -31.550 -12.148  1.00  0.64           N  
ATOM   4376  CA  LEU A 287      23.140 -31.599 -12.115  1.00  0.64           C  
ATOM   4377  C   LEU A 287      23.680 -32.564 -13.190  1.00  0.64           C  
ATOM   4378  O   LEU A 287      24.892 -32.706 -13.358  1.00  0.64           O  
ATOM   4379  CB  LEU A 287      23.585 -31.983 -10.707  1.00  0.64           C  
ATOM   4380  CG  LEU A 287      23.207 -30.947  -9.591  1.00  0.64           C  
ATOM   4381  CD1 LEU A 287      23.558 -31.504  -8.227  1.00  0.64           C  
ATOM   4382  CD2 LEU A 287      23.944 -29.638  -9.836  1.00  0.64           C  
ATOM   4383  H   LEU A 287      21.189 -32.054 -11.418  1.00  0.64           H  
ATOM   4384  HA  LEU A 287      23.528 -30.604 -12.327  1.00  0.64           H  
ATOM   4385 1HB  LEU A 287      23.144 -32.943 -10.447  1.00  0.64           H  
ATOM   4386 2HB  LEU A 287      24.667 -32.084 -10.708  1.00  0.64           H  
ATOM   4387  HG  LEU A 287      22.128 -30.774  -9.614  1.00  0.64           H  
ATOM   4388 1HD1 LEU A 287      23.279 -30.791  -7.453  1.00  0.64           H  
ATOM   4389 2HD1 LEU A 287      23.015 -32.435  -8.081  1.00  0.64           H  
ATOM   4390 3HD1 LEU A 287      24.621 -31.691  -8.173  1.00  0.64           H  
ATOM   4391 1HD2 LEU A 287      23.667 -28.925  -9.062  1.00  0.64           H  
ATOM   4392 2HD2 LEU A 287      25.020 -29.813  -9.804  1.00  0.64           H  
ATOM   4393 3HD2 LEU A 287      23.670 -29.241 -10.813  1.00  0.64           H  
ATOM   4394  N   ASP A 288      22.778 -33.216 -13.943  1.00  0.65           N  
ATOM   4395  CA  ASP A 288      23.181 -34.023 -15.086  1.00  0.65           C  
ATOM   4396  C   ASP A 288      23.568 -33.088 -16.239  1.00  0.65           C  
ATOM   4397  O   ASP A 288      24.288 -33.497 -17.165  1.00  0.65           O  
ATOM   4398  CB  ASP A 288      22.066 -34.967 -15.551  1.00  0.65           C  
ATOM   4399  CG  ASP A 288      21.783 -36.147 -14.594  1.00  0.65           C  
ATOM   4400  OD1 ASP A 288      22.601 -36.409 -13.738  1.00  0.65           O  
ATOM   4401  OD2 ASP A 288      20.757 -36.775 -14.732  1.00  0.65           O  
ATOM   4402  H   ASP A 288      21.783 -33.124 -13.759  1.00  0.65           H  
ATOM   4403  HA  ASP A 288      24.051 -34.616 -14.809  1.00  0.65           H  
ATOM   4404 1HB  ASP A 288      21.145 -34.397 -15.682  1.00  0.65           H  
ATOM   4405 2HB  ASP A 288      22.325 -35.372 -16.525  1.00  0.65           H  
ATOM   4406  N   VAL A 289      23.052 -31.842 -16.213  1.00  0.66           N  
ATOM   4407  CA  VAL A 289      23.362 -30.876 -17.257  1.00  0.66           C  
ATOM   4408  C   VAL A 289      24.056 -29.633 -16.705  1.00  0.66           C  
ATOM   4409  O   VAL A 289      24.802 -28.972 -17.433  1.00  0.66           O  
ATOM   4410  CB  VAL A 289      22.095 -30.431 -18.023  1.00  0.66           C  
ATOM   4411  CG1 VAL A 289      21.473 -31.628 -18.708  1.00  0.66           C  
ATOM   4412  CG2 VAL A 289      21.092 -29.732 -17.102  1.00  0.66           C  
ATOM   4413  H   VAL A 289      22.467 -31.542 -15.436  1.00  0.66           H  
ATOM   4414  HA  VAL A 289      24.036 -31.347 -17.971  1.00  0.66           H  
ATOM   4415  HB  VAL A 289      22.401 -29.734 -18.808  1.00  0.66           H  
ATOM   4416 1HG1 VAL A 289      20.630 -31.318 -19.285  1.00  0.66           H  
ATOM   4417 2HG1 VAL A 289      22.197 -32.070 -19.360  1.00  0.66           H  
ATOM   4418 3HG1 VAL A 289      21.158 -32.356 -17.964  1.00  0.66           H  
ATOM   4419 1HG2 VAL A 289      20.248 -29.407 -17.675  1.00  0.66           H  
ATOM   4420 2HG2 VAL A 289      20.767 -30.423 -16.331  1.00  0.66           H  
ATOM   4421 3HG2 VAL A 289      21.543 -28.861 -16.643  1.00  0.66           H  
ATOM   4422  N   SER A 290      23.833 -29.321 -15.425  1.00  0.68           N  
ATOM   4423  CA  SER A 290      24.433 -28.127 -14.857  1.00  0.68           C  
ATOM   4424  C   SER A 290      25.636 -28.420 -13.964  1.00  0.68           C  
ATOM   4425  O   SER A 290      25.794 -29.524 -13.436  1.00  0.68           O  
ATOM   4426  CB  SER A 290      23.379 -27.345 -14.088  1.00  0.68           C  
ATOM   4427  OG  SER A 290      22.891 -28.069 -12.999  1.00  0.68           O  
ATOM   4428  H   SER A 290      23.199 -29.874 -14.857  1.00  0.68           H  
ATOM   4429  HA  SER A 290      24.776 -27.508 -15.677  1.00  0.68           H  
ATOM   4430 1HB  SER A 290      23.815 -26.410 -13.738  1.00  0.68           H  
ATOM   4431 2HB  SER A 290      22.557 -27.094 -14.756  1.00  0.68           H  
ATOM   4432  HG  SER A 290      22.458 -28.861 -13.381  1.00  0.68           H  
ATOM   4433  N   ARG A 291      26.473 -27.407 -13.774  1.00  0.70           N  
ATOM   4434  CA  ARG A 291      27.627 -27.519 -12.890  1.00  0.70           C  
ATOM   4435  C   ARG A 291      27.832 -26.283 -12.051  1.00  0.70           C  
ATOM   4436  O   ARG A 291      27.910 -25.171 -12.567  1.00  0.70           O  
ATOM   4437  CB  ARG A 291      28.907 -27.742 -13.701  1.00  0.70           C  
ATOM   4438  CG  ARG A 291      29.047 -29.088 -14.403  1.00  0.70           C  
ATOM   4439  CD  ARG A 291      29.304 -30.148 -13.403  1.00  0.70           C  
ATOM   4440  NE  ARG A 291      29.523 -31.451 -13.996  1.00  0.70           N  
ATOM   4441  CZ  ARG A 291      28.538 -32.319 -14.286  1.00  0.70           C  
ATOM   4442  NH1 ARG A 291      27.290 -31.988 -14.036  1.00  0.70           N  
ATOM   4443  NH2 ARG A 291      28.833 -33.504 -14.802  1.00  0.70           N  
ATOM   4444  H   ARG A 291      26.300 -26.543 -14.285  1.00  0.70           H  
ATOM   4445  HA  ARG A 291      27.473 -28.369 -12.224  1.00  0.70           H  
ATOM   4446 1HB  ARG A 291      28.976 -26.970 -14.468  1.00  0.70           H  
ATOM   4447 2HB  ARG A 291      29.769 -27.618 -13.042  1.00  0.70           H  
ATOM   4448 1HG  ARG A 291      28.141 -29.336 -14.951  1.00  0.70           H  
ATOM   4449 2HG  ARG A 291      29.891 -29.055 -15.092  1.00  0.70           H  
ATOM   4450 1HD  ARG A 291      30.187 -29.886 -12.821  1.00  0.70           H  
ATOM   4451 2HD  ARG A 291      28.441 -30.223 -12.738  1.00  0.70           H  
ATOM   4452  HE  ARG A 291      30.474 -31.731 -14.191  1.00  0.70           H  
ATOM   4453 1HH1 ARG A 291      27.041 -31.073 -13.642  1.00  0.70           H  
ATOM   4454 2HH1 ARG A 291      26.517 -32.630 -14.201  1.00  0.70           H  
ATOM   4455 1HH2 ARG A 291      29.795 -33.751 -14.983  1.00  0.70           H  
ATOM   4456 2HH2 ARG A 291      28.095 -34.156 -15.010  1.00  0.70           H  
ATOM   4457  N   ALA A 292      27.944 -26.462 -10.744  1.00  0.71           N  
ATOM   4458  CA  ALA A 292      28.233 -25.313  -9.905  1.00  0.71           C  
ATOM   4459  C   ALA A 292      29.646 -24.855 -10.215  1.00  0.71           C  
ATOM   4460  O   ALA A 292      30.534 -25.690 -10.396  1.00  0.71           O  
ATOM   4461  CB  ALA A 292      28.074 -25.653  -8.437  1.00  0.71           C  
ATOM   4462  H   ALA A 292      27.857 -27.383 -10.337  1.00  0.71           H  
ATOM   4463  HA  ALA A 292      27.548 -24.508 -10.148  1.00  0.71           H  
ATOM   4464 1HB  ALA A 292      28.299 -24.771  -7.834  1.00  0.71           H  
ATOM   4465 2HB  ALA A 292      27.064 -25.963  -8.253  1.00  0.71           H  
ATOM   4466 3HB  ALA A 292      28.753 -26.462  -8.179  1.00  0.71           H  
ATOM   4467  N   ILE A 293      29.863 -23.551 -10.242  1.00  0.72           N  
ATOM   4468  CA  ILE A 293      31.198 -23.009 -10.449  1.00  0.72           C  
ATOM   4469  C   ILE A 293      31.687 -22.166  -9.274  1.00  0.72           C  
ATOM   4470  O   ILE A 293      32.887 -21.925  -9.136  1.00  0.72           O  
ATOM   4471  CB  ILE A 293      31.263 -22.222 -11.777  1.00  0.72           C  
ATOM   4472  CG1 ILE A 293      30.284 -21.046 -11.778  1.00  0.72           C  
ATOM   4473  CG2 ILE A 293      30.967 -23.152 -12.930  1.00  0.72           C  
ATOM   4474  CD1 ILE A 293      30.468 -20.080 -12.929  1.00  0.72           C  
ATOM   4475  H   ILE A 293      29.072 -22.932 -10.129  1.00  0.72           H  
ATOM   4476  HA  ILE A 293      31.886 -23.846 -10.549  1.00  0.72           H  
ATOM   4477  HB  ILE A 293      32.265 -21.817 -11.895  1.00  0.72           H  
ATOM   4478 1HG1 ILE A 293      29.280 -21.451 -11.846  1.00  0.72           H  
ATOM   4479 2HG1 ILE A 293      30.379 -20.502 -10.848  1.00  0.72           H  
ATOM   4480 1HG2 ILE A 293      31.060 -22.598 -13.839  1.00  0.72           H  
ATOM   4481 2HG2 ILE A 293      31.683 -23.972 -12.931  1.00  0.72           H  
ATOM   4482 3HG2 ILE A 293      29.958 -23.553 -12.840  1.00  0.72           H  
ATOM   4483 1HD1 ILE A 293      29.722 -19.299 -12.879  1.00  0.72           H  
ATOM   4484 2HD1 ILE A 293      31.462 -19.641 -12.876  1.00  0.72           H  
ATOM   4485 3HD1 ILE A 293      30.364 -20.595 -13.859  1.00  0.72           H  
ATOM   4486  N   THR A 294      30.766 -21.768  -8.400  1.00  0.72           N  
ATOM   4487  CA  THR A 294      31.130 -20.988  -7.212  1.00  0.72           C  
ATOM   4488  C   THR A 294      30.087 -21.108  -6.112  1.00  0.72           C  
ATOM   4489  O   THR A 294      28.895 -21.251  -6.405  1.00  0.72           O  
ATOM   4490  CB  THR A 294      31.284 -19.498  -7.560  1.00  0.72           C  
ATOM   4491  OG1 THR A 294      31.754 -18.763  -6.430  1.00  0.72           O  
ATOM   4492  CG2 THR A 294      29.962 -18.982  -7.908  1.00  0.72           C  
ATOM   4493  H   THR A 294      29.792 -21.975  -8.605  1.00  0.72           H  
ATOM   4494  HA  THR A 294      32.076 -21.366  -6.819  1.00  0.72           H  
ATOM   4495  HB  THR A 294      31.975 -19.374  -8.395  1.00  0.72           H  
ATOM   4496  HG1 THR A 294      32.530 -19.186  -6.071  1.00  0.72           H  
ATOM   4497 1HG2 THR A 294      30.033 -17.937  -8.149  1.00  0.72           H  
ATOM   4498 2HG2 THR A 294      29.610 -19.541  -8.741  1.00  0.72           H  
ATOM   4499 3HG2 THR A 294      29.289 -19.109  -7.064  1.00  0.72           H  
ATOM   4500  N   GLY A 295      30.521 -20.914  -4.858  1.00  0.72           N  
ATOM   4501  CA  GLY A 295      29.592 -20.845  -3.732  1.00  0.72           C  
ATOM   4502  C   GLY A 295      30.139 -20.079  -2.514  1.00  0.72           C  
ATOM   4503  O   GLY A 295      31.277 -20.273  -2.075  1.00  0.72           O  
ATOM   4504  H   GLY A 295      31.510 -20.829  -4.693  1.00  0.72           H  
ATOM   4505 1HA  GLY A 295      28.675 -20.386  -4.069  1.00  0.72           H  
ATOM   4506 2HA  GLY A 295      29.338 -21.860  -3.429  1.00  0.72           H  
ATOM   4507  N   THR A 296      29.302 -19.187  -1.985  1.00  0.71           N  
ATOM   4508  CA  THR A 296      29.625 -18.345  -0.831  1.00  0.71           C  
ATOM   4509  C   THR A 296      28.475 -18.229   0.184  1.00  0.71           C  
ATOM   4510  O   THR A 296      27.314 -18.358  -0.183  1.00  0.71           O  
ATOM   4511  CB  THR A 296      29.950 -16.943  -1.323  1.00  0.71           C  
ATOM   4512  OG1 THR A 296      28.810 -16.476  -1.998  1.00  0.71           O  
ATOM   4513  CG2 THR A 296      31.092 -16.859  -2.257  1.00  0.71           C  
ATOM   4514  H   THR A 296      28.398 -19.072  -2.445  1.00  0.71           H  
ATOM   4515  HA  THR A 296      30.493 -18.766  -0.324  1.00  0.71           H  
ATOM   4516  HB  THR A 296      30.157 -16.328  -0.460  1.00  0.71           H  
ATOM   4517  HG1 THR A 296      28.691 -17.012  -2.799  1.00  0.71           H  
ATOM   4518 1HG2 THR A 296      31.240 -15.826  -2.553  1.00  0.71           H  
ATOM   4519 2HG2 THR A 296      31.958 -17.217  -1.762  1.00  0.71           H  
ATOM   4520 3HG2 THR A 296      30.894 -17.457  -3.139  1.00  0.71           H  
ATOM   4521  N   LEU A 297      28.780 -17.875   1.439  1.00  0.70           N  
ATOM   4522  CA  LEU A 297      27.731 -17.629   2.458  1.00  0.70           C  
ATOM   4523  C   LEU A 297      28.079 -16.383   3.272  1.00  0.70           C  
ATOM   4524  O   LEU A 297      29.199 -16.250   3.774  1.00  0.70           O  
ATOM   4525  CB  LEU A 297      27.539 -18.857   3.378  1.00  0.70           C  
ATOM   4526  CG  LEU A 297      26.518 -18.753   4.551  1.00  0.70           C  
ATOM   4527  CD1 LEU A 297      25.081 -18.593   4.021  1.00  0.70           C  
ATOM   4528  CD2 LEU A 297      26.637 -20.016   5.387  1.00  0.70           C  
ATOM   4529  H   LEU A 297      29.749 -17.758   1.693  1.00  0.70           H  
ATOM   4530  HA  LEU A 297      26.788 -17.438   1.950  1.00  0.70           H  
ATOM   4531 1HB  LEU A 297      27.227 -19.699   2.764  1.00  0.70           H  
ATOM   4532 2HB  LEU A 297      28.496 -19.095   3.831  1.00  0.70           H  
ATOM   4533  HG  LEU A 297      26.758 -17.881   5.167  1.00  0.70           H  
ATOM   4534 1HD1 LEU A 297      24.387 -18.520   4.851  1.00  0.70           H  
ATOM   4535 2HD1 LEU A 297      25.033 -17.710   3.448  1.00  0.70           H  
ATOM   4536 3HD1 LEU A 297      24.818 -19.449   3.400  1.00  0.70           H  
ATOM   4537 1HD2 LEU A 297      25.954 -19.970   6.230  1.00  0.70           H  
ATOM   4538 2HD2 LEU A 297      26.397 -20.893   4.773  1.00  0.70           H  
ATOM   4539 3HD2 LEU A 297      27.653 -20.104   5.755  1.00  0.70           H  
ATOM   4540  N   PHE A 298      27.124 -15.452   3.348  1.00  0.71           N  
ATOM   4541  CA  PHE A 298      27.320 -14.168   4.016  1.00  0.71           C  
ATOM   4542  C   PHE A 298      26.203 -13.845   4.999  1.00  0.71           C  
ATOM   4543  O   PHE A 298      25.108 -14.411   4.929  1.00  0.71           O  
ATOM   4544  CB  PHE A 298      27.322 -13.042   2.997  1.00  0.71           C  
ATOM   4545  CG  PHE A 298      28.277 -13.183   1.896  1.00  0.71           C  
ATOM   4546  CD1 PHE A 298      27.874 -13.844   0.781  1.00  0.71           C  
ATOM   4547  CD2 PHE A 298      29.551 -12.655   1.931  1.00  0.71           C  
ATOM   4548  CE1 PHE A 298      28.701 -13.981  -0.274  1.00  0.71           C  
ATOM   4549  CE2 PHE A 298      30.405 -12.808   0.866  1.00  0.71           C  
ATOM   4550  CZ  PHE A 298      29.977 -13.473  -0.241  1.00  0.71           C  
ATOM   4551  H   PHE A 298      26.226 -15.639   2.901  1.00  0.71           H  
ATOM   4552  HA  PHE A 298      28.262 -14.191   4.560  1.00  0.71           H  
ATOM   4553 1HB  PHE A 298      26.352 -12.921   2.582  1.00  0.71           H  
ATOM   4554 2HB  PHE A 298      27.556 -12.132   3.511  1.00  0.71           H  
ATOM   4555  HD1 PHE A 298      26.861 -14.255   0.738  1.00  0.71           H  
ATOM   4556  HD2 PHE A 298      29.875 -12.118   2.793  1.00  0.71           H  
ATOM   4557  HE1 PHE A 298      28.340 -14.476  -1.145  1.00  0.71           H  
ATOM   4558  HE2 PHE A 298      31.408 -12.393   0.899  1.00  0.71           H  
ATOM   4559  HZ  PHE A 298      30.627 -13.594  -1.093  1.00  0.71           H  
ATOM   4560  N   PHE A 299      26.462 -12.925   5.921  1.00  0.73           N  
ATOM   4561  CA  PHE A 299      25.390 -12.443   6.779  1.00  0.73           C  
ATOM   4562  C   PHE A 299      24.992 -11.035   6.431  1.00  0.73           C  
ATOM   4563  O   PHE A 299      25.840 -10.180   6.160  1.00  0.73           O  
ATOM   4564  CB  PHE A 299      25.734 -12.460   8.246  1.00  0.73           C  
ATOM   4565  CG  PHE A 299      24.642 -11.926   9.056  1.00  0.73           C  
ATOM   4566  CD1 PHE A 299      23.521 -12.660   9.176  1.00  0.73           C  
ATOM   4567  CD2 PHE A 299      24.721 -10.724   9.715  1.00  0.73           C  
ATOM   4568  CE1 PHE A 299      22.486 -12.242   9.898  1.00  0.73           C  
ATOM   4569  CE2 PHE A 299      23.679 -10.298  10.473  1.00  0.73           C  
ATOM   4570  CZ  PHE A 299      22.548 -11.064  10.556  1.00  0.73           C  
ATOM   4571  H   PHE A 299      27.397 -12.529   6.013  1.00  0.73           H  
ATOM   4572  HA  PHE A 299      24.515 -13.077   6.638  1.00  0.73           H  
ATOM   4573 1HB  PHE A 299      25.892 -13.453   8.584  1.00  0.73           H  
ATOM   4574 2HB  PHE A 299      26.633 -11.872   8.427  1.00  0.73           H  
ATOM   4575  HD1 PHE A 299      23.458 -13.591   8.651  1.00  0.73           H  
ATOM   4576  HD2 PHE A 299      25.609 -10.132   9.635  1.00  0.73           H  
ATOM   4577  HE1 PHE A 299      21.602 -12.857   9.939  1.00  0.73           H  
ATOM   4578  HE2 PHE A 299      23.742  -9.359  10.998  1.00  0.73           H  
ATOM   4579  HZ  PHE A 299      21.702 -10.737  11.134  1.00  0.73           H  
ATOM   4580  N   ILE A 300      23.693 -10.803   6.422  1.00  0.78           N  
ATOM   4581  CA  ILE A 300      23.148  -9.499   6.157  1.00  0.78           C  
ATOM   4582  C   ILE A 300      22.539  -8.898   7.424  1.00  0.78           C  
ATOM   4583  O   ILE A 300      21.496  -9.360   7.899  1.00  0.78           O  
ATOM   4584  CB  ILE A 300      22.036  -9.619   5.139  1.00  0.78           C  
ATOM   4585  CG1 ILE A 300      22.548 -10.208   3.924  1.00  0.78           C  
ATOM   4586  CG2 ILE A 300      21.452  -8.233   4.852  1.00  0.78           C  
ATOM   4587  CD1 ILE A 300      21.485 -10.613   3.093  1.00  0.78           C  
ATOM   4588  H   ILE A 300      23.043 -11.556   6.629  1.00  0.78           H  
ATOM   4589  HA  ILE A 300      23.926  -8.885   5.732  1.00  0.78           H  
ATOM   4590  HB  ILE A 300      21.254 -10.272   5.523  1.00  0.78           H  
ATOM   4591 1HG1 ILE A 300      23.137  -9.455   3.398  1.00  0.78           H  
ATOM   4592 2HG1 ILE A 300      23.180 -11.062   4.137  1.00  0.78           H  
ATOM   4593 1HG2 ILE A 300      20.648  -8.316   4.126  1.00  0.78           H  
ATOM   4594 2HG2 ILE A 300      21.060  -7.809   5.775  1.00  0.78           H  
ATOM   4595 3HG2 ILE A 300      22.236  -7.578   4.458  1.00  0.78           H  
ATOM   4596 1HD1 ILE A 300      21.883 -11.001   2.176  1.00  0.78           H  
ATOM   4597 2HD1 ILE A 300      20.899 -11.376   3.604  1.00  0.78           H  
ATOM   4598 3HD1 ILE A 300      20.865  -9.773   2.899  1.00  0.78           H  
ATOM   4599  N   PRO A 301      23.166  -7.892   8.019  1.00  0.84           N  
ATOM   4600  CA  PRO A 301      22.719  -7.203   9.198  1.00  0.84           C  
ATOM   4601  C   PRO A 301      21.645  -6.236   8.798  1.00  0.84           C  
ATOM   4602  O   PRO A 301      21.416  -6.021   7.609  1.00  0.84           O  
ATOM   4603  CB  PRO A 301      23.979  -6.532   9.679  1.00  0.84           C  
ATOM   4604  CG  PRO A 301      24.726  -6.243   8.426  1.00  0.84           C  
ATOM   4605  CD  PRO A 301      24.460  -7.400   7.515  1.00  0.84           C  
ATOM   4606  HA  PRO A 301      22.327  -7.916   9.931  1.00  0.84           H  
ATOM   4607 1HB  PRO A 301      23.702  -5.628  10.207  1.00  0.84           H  
ATOM   4608 2HB  PRO A 301      24.495  -7.172  10.386  1.00  0.84           H  
ATOM   4609 1HG  PRO A 301      24.315  -5.339   7.995  1.00  0.84           H  
ATOM   4610 2HG  PRO A 301      25.791  -6.068   8.624  1.00  0.84           H  
ATOM   4611 1HD  PRO A 301      24.372  -6.984   6.496  1.00  0.84           H  
ATOM   4612 2HD  PRO A 301      25.241  -8.165   7.604  1.00  0.84           H  
ATOM   4613  N   THR A 302      20.996  -5.627   9.762  1.00  0.91           N  
ATOM   4614  CA  THR A 302      20.021  -4.633   9.387  1.00  0.91           C  
ATOM   4615  C   THR A 302      20.722  -3.367   8.951  1.00  0.91           C  
ATOM   4616  O   THR A 302      21.888  -3.137   9.296  1.00  0.91           O  
ATOM   4617  CB  THR A 302      19.091  -4.312  10.564  1.00  0.91           C  
ATOM   4618  OG1 THR A 302      19.860  -3.734  11.665  1.00  0.91           O  
ATOM   4619  CG2 THR A 302      18.420  -5.578  11.029  1.00  0.91           C  
ATOM   4620  H   THR A 302      21.172  -5.836  10.735  1.00  0.91           H  
ATOM   4621  HA  THR A 302      19.428  -5.013   8.553  1.00  0.91           H  
ATOM   4622  HB  THR A 302      18.330  -3.601  10.249  1.00  0.91           H  
ATOM   4623  HG1 THR A 302      19.331  -3.793  12.477  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302      17.756  -5.346  11.857  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302      17.843  -6.004  10.211  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302      19.167  -6.303  11.357  1.00  0.91           H  
ATOM   4627  N   VAL A 303      19.968  -2.496   8.294  1.00  0.98           N  
ATOM   4628  CA  VAL A 303      20.495  -1.218   7.867  1.00  0.98           C  
ATOM   4629  C   VAL A 303      20.929  -0.406   9.072  1.00  0.98           C  
ATOM   4630  O   VAL A 303      22.008   0.182   9.064  1.00  0.98           O  
ATOM   4631  CB  VAL A 303      19.433  -0.437   7.079  1.00  0.98           C  
ATOM   4632  CG1 VAL A 303      19.934   0.968   6.818  1.00  0.98           C  
ATOM   4633  CG2 VAL A 303      19.120  -1.166   5.771  1.00  0.98           C  
ATOM   4634  H   VAL A 303      19.020  -2.747   8.057  1.00  0.98           H  
ATOM   4635  HA  VAL A 303      21.360  -1.392   7.226  1.00  0.98           H  
ATOM   4636  HB  VAL A 303      18.527  -0.356   7.678  1.00  0.98           H  
ATOM   4637 1HG1 VAL A 303      19.179   1.531   6.274  1.00  0.98           H  
ATOM   4638 2HG1 VAL A 303      20.144   1.472   7.769  1.00  0.98           H  
ATOM   4639 3HG1 VAL A 303      20.850   0.928   6.228  1.00  0.98           H  
ATOM   4640 1HG2 VAL A 303      18.362  -0.614   5.214  1.00  0.98           H  
ATOM   4641 2HG2 VAL A 303      20.024  -1.236   5.174  1.00  0.98           H  
ATOM   4642 3HG2 VAL A 303      18.751  -2.169   5.990  1.00  0.98           H  
ATOM   4643  N   SER A 304      20.104  -0.408  10.122  1.00  1.05           N  
ATOM   4644  CA  SER A 304      20.425   0.346  11.323  1.00  1.05           C  
ATOM   4645  C   SER A 304      21.735  -0.135  11.936  1.00  1.05           C  
ATOM   4646  O   SER A 304      22.565   0.683  12.350  1.00  1.05           O  
ATOM   4647  CB  SER A 304      19.301   0.229  12.328  1.00  1.05           C  
ATOM   4648  OG  SER A 304      18.138   0.854  11.853  1.00  1.05           O  
ATOM   4649  H   SER A 304      19.244  -0.931  10.073  1.00  1.05           H  
ATOM   4650  HA  SER A 304      20.540   1.396  11.047  1.00  1.05           H  
ATOM   4651 1HB  SER A 304      19.099  -0.825  12.524  1.00  1.05           H  
ATOM   4652 2HB  SER A 304      19.606   0.684  13.268  1.00  1.05           H  
ATOM   4653  HG  SER A 304      18.389   1.764  11.659  1.00  1.05           H  
ATOM   4654  N   PHE A 305      21.965  -1.457  11.960  1.00  1.13           N  
ATOM   4655  CA  PHE A 305      23.248  -1.911  12.481  1.00  1.13           C  
ATOM   4656  C   PHE A 305      24.378  -1.288  11.696  1.00  1.13           C  
ATOM   4657  O   PHE A 305      25.264  -0.661  12.276  1.00  1.13           O  
ATOM   4658  CB  PHE A 305      23.410  -3.432  12.417  1.00  1.13           C  
ATOM   4659  CG  PHE A 305      24.844  -3.918  12.738  1.00  1.13           C  
ATOM   4660  CD1 PHE A 305      25.309  -4.042  14.036  1.00  1.13           C  
ATOM   4661  CD2 PHE A 305      25.728  -4.232  11.699  1.00  1.13           C  
ATOM   4662  CE1 PHE A 305      26.616  -4.467  14.277  1.00  1.13           C  
ATOM   4663  CE2 PHE A 305      27.016  -4.652  11.938  1.00  1.13           C  
ATOM   4664  CZ  PHE A 305      27.462  -4.767  13.225  1.00  1.13           C  
ATOM   4665  H   PHE A 305      21.269  -2.134  11.636  1.00  1.13           H  
ATOM   4666  HA  PHE A 305      23.334  -1.594  13.521  1.00  1.13           H  
ATOM   4667 1HB  PHE A 305      22.721  -3.903  13.117  1.00  1.13           H  
ATOM   4668 2HB  PHE A 305      23.144  -3.772  11.423  1.00  1.13           H  
ATOM   4669  HD1 PHE A 305      24.646  -3.804  14.869  1.00  1.13           H  
ATOM   4670  HD2 PHE A 305      25.384  -4.135  10.679  1.00  1.13           H  
ATOM   4671  HE1 PHE A 305      26.985  -4.567  15.303  1.00  1.13           H  
ATOM   4672  HE2 PHE A 305      27.681  -4.890  11.108  1.00  1.13           H  
ATOM   4673  HZ  PHE A 305      28.486  -5.102  13.430  1.00  1.13           H  
ATOM   4674  N   LEU A 306      24.337  -1.396  10.369  1.00  1.21           N  
ATOM   4675  CA  LEU A 306      25.443  -0.848   9.600  1.00  1.21           C  
ATOM   4676  C   LEU A 306      25.580   0.661   9.736  1.00  1.21           C  
ATOM   4677  O   LEU A 306      26.700   1.168   9.834  1.00  1.21           O  
ATOM   4678  CB  LEU A 306      25.344  -1.264   8.146  1.00  1.21           C  
ATOM   4679  CG  LEU A 306      25.609  -2.735   7.943  1.00  1.21           C  
ATOM   4680  CD1 LEU A 306      25.394  -3.097   6.487  1.00  1.21           C  
ATOM   4681  CD2 LEU A 306      27.032  -3.071   8.435  1.00  1.21           C  
ATOM   4682  H   LEU A 306      23.556  -1.880   9.916  1.00  1.21           H  
ATOM   4683  HA  LEU A 306      26.354  -1.294   9.983  1.00  1.21           H  
ATOM   4684 1HB  LEU A 306      24.334  -1.042   7.789  1.00  1.21           H  
ATOM   4685 2HB  LEU A 306      26.059  -0.691   7.556  1.00  1.21           H  
ATOM   4686  HG  LEU A 306      24.894  -3.293   8.531  1.00  1.21           H  
ATOM   4687 1HD1 LEU A 306      25.561  -4.162   6.335  1.00  1.21           H  
ATOM   4688 2HD1 LEU A 306      24.379  -2.857   6.232  1.00  1.21           H  
ATOM   4689 3HD1 LEU A 306      26.071  -2.539   5.851  1.00  1.21           H  
ATOM   4690 1HD2 LEU A 306      27.220  -4.135   8.314  1.00  1.21           H  
ATOM   4691 2HD2 LEU A 306      27.763  -2.521   7.883  1.00  1.21           H  
ATOM   4692 3HD2 LEU A 306      27.120  -2.809   9.483  1.00  1.21           H  
ATOM   4693  N   ASP A 307      24.466   1.390   9.823  1.00  1.33           N  
ATOM   4694  CA  ASP A 307      24.556   2.838   9.985  1.00  1.33           C  
ATOM   4695  C   ASP A 307      25.311   3.200  11.276  1.00  1.33           C  
ATOM   4696  O   ASP A 307      26.012   4.214  11.330  1.00  1.33           O  
ATOM   4697  CB  ASP A 307      23.170   3.509  10.025  1.00  1.33           C  
ATOM   4698  CG  ASP A 307      22.399   3.605   8.676  1.00  1.33           C  
ATOM   4699  OD1 ASP A 307      22.965   3.346   7.642  1.00  1.33           O  
ATOM   4700  OD2 ASP A 307      21.243   3.988   8.720  1.00  1.33           O  
ATOM   4701  H   ASP A 307      23.554   0.940   9.743  1.00  1.33           H  
ATOM   4702  HA  ASP A 307      25.109   3.245   9.138  1.00  1.33           H  
ATOM   4703 1HB  ASP A 307      22.544   2.956  10.727  1.00  1.33           H  
ATOM   4704 2HB  ASP A 307      23.280   4.515  10.424  1.00  1.33           H  
ATOM   4705  N   SER A 308      25.169   2.367  12.315  1.00  1.49           N  
ATOM   4706  CA  SER A 308      25.807   2.605  13.610  1.00  1.49           C  
ATOM   4707  C   SER A 308      27.285   2.186  13.684  1.00  1.49           C  
ATOM   4708  O   SER A 308      27.926   2.398  14.717  1.00  1.49           O  
ATOM   4709  CB  SER A 308      25.060   1.887  14.727  1.00  1.49           C  
ATOM   4710  OG  SER A 308      25.253   0.491  14.696  1.00  1.49           O  
ATOM   4711  H   SER A 308      24.559   1.549  12.217  1.00  1.49           H  
ATOM   4712  HA  SER A 308      25.757   3.675  13.806  1.00  1.49           H  
ATOM   4713 1HB  SER A 308      25.376   2.280  15.690  1.00  1.49           H  
ATOM   4714 2HB  SER A 308      23.997   2.099  14.620  1.00  1.49           H  
ATOM   4715  HG  SER A 308      25.234   0.212  13.757  1.00  1.49           H  
ATOM   4716  N   VAL A 309      27.825   1.540  12.648  1.00  1.75           N  
ATOM   4717  CA  VAL A 309      29.197   1.047  12.742  1.00  1.75           C  
ATOM   4718  C   VAL A 309      30.261   2.132  12.663  1.00  1.75           C  
ATOM   4719  O   VAL A 309      30.304   2.942  11.736  1.00  1.75           O  
ATOM   4720  CB  VAL A 309      29.457  -0.011  11.650  1.00  1.75           C  
ATOM   4721  CG1 VAL A 309      30.931  -0.432  11.640  1.00  1.75           C  
ATOM   4722  CG2 VAL A 309      28.572  -1.212  11.938  1.00  1.75           C  
ATOM   4723  H   VAL A 309      27.295   1.399  11.787  1.00  1.75           H  
ATOM   4724  HA  VAL A 309      29.298   0.550  13.706  1.00  1.75           H  
ATOM   4725  HB  VAL A 309      29.209   0.411  10.672  1.00  1.75           H  
ATOM   4726 1HG1 VAL A 309      31.095  -1.167  10.866  1.00  1.75           H  
ATOM   4727 2HG1 VAL A 309      31.553   0.438  11.437  1.00  1.75           H  
ATOM   4728 3HG1 VAL A 309      31.206  -0.853  12.607  1.00  1.75           H  
ATOM   4729 1HG2 VAL A 309      28.701  -1.962  11.190  1.00  1.75           H  
ATOM   4730 2HG2 VAL A 309      28.817  -1.630  12.914  1.00  1.75           H  
ATOM   4731 3HG2 VAL A 309      27.560  -0.889  11.939  1.00  1.75           H  
ATOM   4732  N   GLU A 310      31.136   2.119  13.660  1.00  2.12           N  
ATOM   4733  CA  GLU A 310      32.238   3.057  13.771  1.00  2.12           C  
ATOM   4734  C   GLU A 310      33.517   2.487  13.137  1.00  2.12           C  
ATOM   4735  O   GLU A 310      33.666   1.267  13.074  1.00  2.12           O  
ATOM   4736  CB  GLU A 310      32.490   3.383  15.246  1.00  2.12           C  
ATOM   4737  CG  GLU A 310      31.327   4.114  15.930  1.00  2.12           C  
ATOM   4738  CD  GLU A 310      31.582   4.441  17.395  1.00  2.12           C  
ATOM   4739  OE1 GLU A 310      32.469   3.860  17.974  1.00  2.12           O  
ATOM   4740  OE2 GLU A 310      30.891   5.281  17.926  1.00  2.12           O  
ATOM   4741  H   GLU A 310      31.014   1.426  14.385  1.00  2.12           H  
ATOM   4742  HA  GLU A 310      31.927   3.967  13.276  1.00  2.12           H  
ATOM   4743 1HB  GLU A 310      32.674   2.457  15.792  1.00  2.12           H  
ATOM   4744 2HB  GLU A 310      33.386   3.997  15.340  1.00  2.12           H  
ATOM   4745 1HG  GLU A 310      31.136   5.041  15.392  1.00  2.12           H  
ATOM   4746 2HG  GLU A 310      30.432   3.494  15.852  1.00  2.12           H  
ATOM   4747  N   PRO A 311      34.438   3.329  12.637  1.00  2.61           N  
ATOM   4748  CA  PRO A 311      35.784   2.970  12.225  1.00  2.61           C  
ATOM   4749  C   PRO A 311      36.533   2.358  13.400  1.00  2.61           C  
ATOM   4750  O   PRO A 311      36.304   2.749  14.544  1.00  2.61           O  
ATOM   4751  CB  PRO A 311      36.392   4.313  11.815  1.00  2.61           C  
ATOM   4752  CG  PRO A 311      35.212   5.165  11.430  1.00  2.61           C  
ATOM   4753  CD  PRO A 311      34.091   4.739  12.364  1.00  2.61           C  
ATOM   4754  HA  PRO A 311      35.734   2.284  11.377  1.00  2.61           H  
ATOM   4755 1HB  PRO A 311      36.954   4.739  12.658  1.00  2.61           H  
ATOM   4756 2HB  PRO A 311      37.108   4.170  11.001  1.00  2.61           H  
ATOM   4757 1HG  PRO A 311      35.466   6.232  11.530  1.00  2.61           H  
ATOM   4758 2HG  PRO A 311      34.963   5.000  10.367  1.00  2.61           H  
ATOM   4759 1HD  PRO A 311      34.084   5.334  13.289  1.00  2.61           H  
ATOM   4760 2HD  PRO A 311      33.155   4.820  11.793  1.00  2.61           H  
ATOM   4761  N   GLN A 312      37.462   1.448  13.124  1.00  3.20           N  
ATOM   4762  CA  GLN A 312      38.238   0.804  14.184  1.00  3.20           C  
ATOM   4763  C   GLN A 312      39.759   0.905  13.956  1.00  3.20           C  
ATOM   4764  O   GLN A 312      40.368  -0.089  13.552  1.00  3.20           O  
ATOM   4765  CB  GLN A 312      37.885  -0.693  14.274  1.00  3.20           C  
ATOM   4766  CG  GLN A 312      36.408  -1.035  14.565  1.00  3.20           C  
ATOM   4767  CD  GLN A 312      35.957  -0.690  15.967  1.00  3.20           C  
ATOM   4768  OE1 GLN A 312      36.770  -0.500  16.883  1.00  3.20           O  
ATOM   4769  NE2 GLN A 312      34.644  -0.624  16.152  1.00  3.20           N  
ATOM   4770  H   GLN A 312      37.620   1.176  12.169  1.00  3.20           H  
ATOM   4771  HA  GLN A 312      37.993   1.273  15.135  1.00  3.20           H  
ATOM   4772 1HB  GLN A 312      38.174  -1.194  13.362  1.00  3.20           H  
ATOM   4773 2HB  GLN A 312      38.474  -1.140  15.076  1.00  3.20           H  
ATOM   4774 1HG  GLN A 312      35.774  -0.485  13.866  1.00  3.20           H  
ATOM   4775 2HG  GLN A 312      36.262  -2.109  14.418  1.00  3.20           H  
ATOM   4776 1HE2 GLN A 312      34.275  -0.406  17.054  1.00  3.20           H  
ATOM   4777 2HE2 GLN A 312      34.022  -0.801  15.385  1.00  3.20           H  
ATOM   4778  N   PRO A 313      40.378   2.090  14.135  1.00  3.86           N  
ATOM   4779  CA  PRO A 313      41.798   2.339  13.992  1.00  3.86           C  
ATOM   4780  C   PRO A 313      42.504   2.027  15.308  1.00  3.86           C  
ATOM   4781  O   PRO A 313      43.585   1.432  15.333  1.00  3.86           O  
ATOM   4782  OXT PRO A 313      41.885   2.199  16.356  1.00  3.86           O  
ATOM   4783  CB  PRO A 313      41.843   3.839  13.692  1.00  3.86           C  
ATOM   4784  CG  PRO A 313      40.652   4.405  14.447  1.00  3.86           C  
ATOM   4785  CD  PRO A 313      39.596   3.314  14.417  1.00  3.86           C  
ATOM   4786  HA  PRO A 313      42.199   1.741  13.163  1.00  3.86           H  
ATOM   4787 1HB  PRO A 313      42.801   4.262  14.028  1.00  3.86           H  
ATOM   4788 2HB  PRO A 313      41.780   4.008  12.606  1.00  3.86           H  
ATOM   4789 1HG  PRO A 313      40.947   4.673  15.472  1.00  3.86           H  
ATOM   4790 2HG  PRO A 313      40.305   5.334  13.968  1.00  3.86           H  
ATOM   4791 1HD  PRO A 313      39.065   3.253  15.379  1.00  3.86           H  
ATOM   4792 2HD  PRO A 313      38.941   3.555  13.594  1.00  3.86           H  
TER    4793
ENDMDL

REMARK ID 698395 MODEL 2 8u4z
PFRMAT TS
TARGET 8u4z
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   CYS A   1       3.005  -2.109   2.225  1.00 10.75           N  
ATOM      2  CA  CYS A   1       2.348  -1.767   0.968  1.00 10.75           C  
ATOM      3  C   CYS A   1       2.222  -0.254   0.778  1.00 10.75           C  
ATOM      4  O   CYS A   1       1.664   0.421   1.642  1.00 10.75           O  
ATOM      5  CB  CYS A   1       0.940  -2.340   0.907  1.00 10.75           C  
ATOM      6  SG  CYS A   1       0.073  -1.924  -0.634  1.00 10.75           S  
ATOM      7 1H   CYS A   1       3.447  -3.013   2.140  1.00 10.75           H  
ATOM      8 2H   CYS A   1       3.702  -1.412   2.447  1.00 10.75           H  
ATOM      9 3H   CYS A   1       2.317  -2.142   2.965  1.00 10.75           H  
ATOM     10  HA  CYS A   1       2.912  -2.225   0.166  1.00 10.75           H  
ATOM     11 1HB  CYS A   1       0.972  -3.424   1.000  1.00 10.75           H  
ATOM     12 2HB  CYS A   1       0.354  -1.951   1.738  1.00 10.75           H  
ATOM     13  HG  CYS A   1       0.413  -0.606  -0.667  1.00 10.75           H  
ATOM     14  N   PRO A   2       2.768   0.329  -0.302  1.00  9.98           N  
ATOM     15  CA  PRO A   2       2.595   1.723  -0.650  1.00  9.98           C  
ATOM     16  C   PRO A   2       1.113   1.996  -0.807  1.00  9.98           C  
ATOM     17  O   PRO A   2       0.368   1.154  -1.326  1.00  9.98           O  
ATOM     18  CB  PRO A   2       3.331   1.839  -1.989  1.00  9.98           C  
ATOM     19  CG  PRO A   2       4.354   0.725  -1.959  1.00  9.98           C  
ATOM     20  CD  PRO A   2       3.675  -0.409  -1.210  1.00  9.98           C  
ATOM     21  HA  PRO A   2       3.039   2.362   0.126  1.00  9.98           H  
ATOM     22 1HB  PRO A   2       2.613   1.745  -2.817  1.00  9.98           H  
ATOM     23 2HB  PRO A   2       3.788   2.836  -2.076  1.00  9.98           H  
ATOM     24 1HG  PRO A   2       4.636   0.446  -2.987  1.00  9.98           H  
ATOM     25 2HG  PRO A   2       5.274   1.072  -1.464  1.00  9.98           H  
ATOM     26 1HD  PRO A   2       3.108  -1.053  -1.904  1.00  9.98           H  
ATOM     27 2HD  PRO A   2       4.455  -0.952  -0.656  1.00  9.98           H  
ATOM     28  N   ILE A   3       0.666   3.177  -0.432  1.00  8.92           N  
ATOM     29  CA  ILE A   3      -0.752   3.417  -0.585  1.00  8.92           C  
ATOM     30  C   ILE A   3      -1.073   3.914  -1.972  1.00  8.92           C  
ATOM     31  O   ILE A   3      -1.010   5.111  -2.272  1.00  8.92           O  
ATOM     32  CB  ILE A   3      -1.273   4.392   0.468  1.00  8.92           C  
ATOM     33  CG1 ILE A   3      -0.889   3.864   1.856  1.00  8.92           C  
ATOM     34  CG2 ILE A   3      -2.778   4.559   0.317  1.00  8.92           C  
ATOM     35  CD1 ILE A   3      -1.418   2.461   2.135  1.00  8.92           C  
ATOM     36  H   ILE A   3       1.277   3.870  -0.024  1.00  8.92           H  
ATOM     37  HA  ILE A   3      -1.279   2.475  -0.439  1.00  8.92           H  
ATOM     38  HB  ILE A   3      -0.790   5.359   0.338  1.00  8.92           H  
ATOM     39 1HG1 ILE A   3       0.198   3.843   1.940  1.00  8.92           H  
ATOM     40 2HG1 ILE A   3      -1.284   4.538   2.615  1.00  8.92           H  
ATOM     41 1HG2 ILE A   3      -3.147   5.258   1.064  1.00  8.92           H  
ATOM     42 2HG2 ILE A   3      -3.005   4.940  -0.682  1.00  8.92           H  
ATOM     43 3HG2 ILE A   3      -3.266   3.594   0.449  1.00  8.92           H  
ATOM     44 1HD1 ILE A   3      -1.108   2.148   3.132  1.00  8.92           H  
ATOM     45 2HD1 ILE A   3      -2.505   2.462   2.076  1.00  8.92           H  
ATOM     46 3HD1 ILE A   3      -1.014   1.762   1.399  1.00  8.92           H  
ATOM     47  N   SER A   4      -1.424   2.955  -2.815  1.00  7.59           N  
ATOM     48  CA  SER A   4      -1.739   3.232  -4.204  1.00  7.59           C  
ATOM     49  C   SER A   4      -2.906   4.196  -4.281  1.00  7.59           C  
ATOM     50  O   SER A   4      -3.863   4.093  -3.511  1.00  7.59           O  
ATOM     51  CB  SER A   4      -2.077   1.965  -4.956  1.00  7.59           C  
ATOM     52  OG  SER A   4      -2.437   2.259  -6.283  1.00  7.59           O  
ATOM     53  H   SER A   4      -1.387   2.002  -2.456  1.00  7.59           H  
ATOM     54  HA  SER A   4      -0.874   3.701  -4.673  1.00  7.59           H  
ATOM     55 1HB  SER A   4      -1.221   1.292  -4.945  1.00  7.59           H  
ATOM     56 2HB  SER A   4      -2.901   1.458  -4.457  1.00  7.59           H  
ATOM     57  HG  SER A   4      -3.139   2.936  -6.234  1.00  7.59           H  
ATOM     58  N   GLN A   5      -2.819   5.113  -5.228  1.00  6.12           N  
ATOM     59  CA  GLN A   5      -3.838   6.121  -5.462  1.00  6.12           C  
ATOM     60  C   GLN A   5      -4.754   5.700  -6.593  1.00  6.12           C  
ATOM     61  O   GLN A   5      -4.494   4.704  -7.276  1.00  6.12           O  
ATOM     62  CB  GLN A   5      -3.189   7.473  -5.742  1.00  6.12           C  
ATOM     63  CG  GLN A   5      -2.323   7.963  -4.582  1.00  6.12           C  
ATOM     64  CD  GLN A   5      -3.137   8.218  -3.309  1.00  6.12           C  
ATOM     65  OE1 GLN A   5      -4.053   9.052  -3.304  1.00  6.12           O  
ATOM     66  NE2 GLN A   5      -2.815   7.500  -2.235  1.00  6.12           N  
ATOM     67  H   GLN A   5      -1.992   5.119  -5.807  1.00  6.12           H  
ATOM     68  HA  GLN A   5      -4.443   6.215  -4.560  1.00  6.12           H  
ATOM     69 1HB  GLN A   5      -2.565   7.401  -6.632  1.00  6.12           H  
ATOM     70 2HB  GLN A   5      -3.957   8.219  -5.937  1.00  6.12           H  
ATOM     71 1HG  GLN A   5      -1.572   7.203  -4.351  1.00  6.12           H  
ATOM     72 2HG  GLN A   5      -1.836   8.894  -4.869  1.00  6.12           H  
ATOM     73 1HE2 GLN A   5      -3.318   7.621  -1.383  1.00  6.12           H  
ATOM     74 2HE2 GLN A   5      -2.057   6.809  -2.276  1.00  6.12           H  
ATOM     75  N   SER A   6      -5.832   6.448  -6.793  1.00  4.72           N  
ATOM     76  CA  SER A   6      -6.818   6.113  -7.816  1.00  4.72           C  
ATOM     77  C   SER A   6      -6.351   6.367  -9.247  1.00  4.72           C  
ATOM     78  O   SER A   6      -6.765   7.327  -9.909  1.00  4.72           O  
ATOM     79  CB  SER A   6      -8.109   6.863  -7.558  1.00  4.72           C  
ATOM     80  OG  SER A   6      -8.679   6.462  -6.344  1.00  4.72           O  
ATOM     81  H   SER A   6      -5.986   7.255  -6.204  1.00  4.72           H  
ATOM     82  HA  SER A   6      -7.033   5.046  -7.731  1.00  4.72           H  
ATOM     83 1HB  SER A   6      -7.909   7.934  -7.535  1.00  4.72           H  
ATOM     84 2HB  SER A   6      -8.809   6.674  -8.374  1.00  4.72           H  
ATOM     85  HG  SER A   6      -8.823   5.513  -6.423  1.00  4.72           H  
ATOM     86  N   VAL A   7      -5.461   5.493  -9.707  1.00  3.53           N  
ATOM     87  CA  VAL A   7      -4.945   5.545 -11.065  1.00  3.53           C  
ATOM     88  C   VAL A   7      -6.028   4.969 -11.950  1.00  3.53           C  
ATOM     89  O   VAL A   7      -6.548   3.887 -11.685  1.00  3.53           O  
ATOM     90  CB  VAL A   7      -3.646   4.738 -11.210  1.00  3.53           C  
ATOM     91  CG1 VAL A   7      -3.185   4.729 -12.678  1.00  3.53           C  
ATOM     92  CG2 VAL A   7      -2.585   5.347 -10.310  1.00  3.53           C  
ATOM     93  H   VAL A   7      -5.141   4.776  -9.057  1.00  3.53           H  
ATOM     94  HA  VAL A   7      -4.759   6.582 -11.347  1.00  3.53           H  
ATOM     95  HB  VAL A   7      -3.830   3.703 -10.915  1.00  3.53           H  
ATOM     96 1HG1 VAL A   7      -2.269   4.144 -12.767  1.00  3.53           H  
ATOM     97 2HG1 VAL A   7      -3.946   4.289 -13.302  1.00  3.53           H  
ATOM     98 3HG1 VAL A   7      -2.996   5.751 -13.007  1.00  3.53           H  
ATOM     99 1HG2 VAL A   7      -1.662   4.775 -10.396  1.00  3.53           H  
ATOM    100 2HG2 VAL A   7      -2.405   6.378 -10.610  1.00  3.53           H  
ATOM    101 3HG2 VAL A   7      -2.929   5.324  -9.276  1.00  3.53           H  
ATOM    102  N   SER A   8      -6.400   5.699 -12.984  1.00  2.62           N  
ATOM    103  CA  SER A   8      -7.502   5.262 -13.816  1.00  2.62           C  
ATOM    104  C   SER A   8      -7.245   4.114 -14.767  1.00  2.62           C  
ATOM    105  O   SER A   8      -8.135   3.292 -14.974  1.00  2.62           O  
ATOM    106  CB  SER A   8      -7.952   6.449 -14.607  1.00  2.62           C  
ATOM    107  OG  SER A   8      -6.922   6.903 -15.465  1.00  2.62           O  
ATOM    108  H   SER A   8      -5.938   6.577 -13.167  1.00  2.62           H  
ATOM    109  HA  SER A   8      -8.306   4.960 -13.150  1.00  2.62           H  
ATOM    110 1HB  SER A   8      -8.842   6.208 -15.189  1.00  2.62           H  
ATOM    111 2HB  SER A   8      -8.211   7.230 -13.898  1.00  2.62           H  
ATOM    112  HG  SER A   8      -7.116   7.841 -15.678  1.00  2.62           H  
ATOM    113  N   GLN A   9      -6.024   3.969 -15.280  1.00  2.00           N  
ATOM    114  CA  GLN A   9      -5.816   2.889 -16.241  1.00  2.00           C  
ATOM    115  C   GLN A   9      -4.615   1.981 -15.983  1.00  2.00           C  
ATOM    116  O   GLN A   9      -3.743   1.875 -16.847  1.00  2.00           O  
ATOM    117  CB  GLN A   9      -5.682   3.482 -17.650  1.00  2.00           C  
ATOM    118  CG  GLN A   9      -6.920   4.237 -18.080  1.00  2.00           C  
ATOM    119  CD  GLN A   9      -6.943   4.695 -19.476  1.00  2.00           C  
ATOM    120  OE1 GLN A   9      -7.025   3.906 -20.431  1.00  2.00           O  
ATOM    121  NE2 GLN A   9      -6.925   6.006 -19.632  1.00  2.00           N  
ATOM    122  H   GLN A   9      -5.299   4.638 -15.065  1.00  2.00           H  
ATOM    123  HA  GLN A   9      -6.703   2.260 -16.240  1.00  2.00           H  
ATOM    124 1HB  GLN A   9      -4.833   4.146 -17.688  1.00  2.00           H  
ATOM    125 2HB  GLN A   9      -5.507   2.680 -18.368  1.00  2.00           H  
ATOM    126 1HG  GLN A   9      -7.730   3.615 -17.939  1.00  2.00           H  
ATOM    127 2HG  GLN A   9      -7.026   5.119 -17.456  1.00  2.00           H  
ATOM    128 1HE2 GLN A   9      -6.962   6.398 -20.547  1.00  2.00           H  
ATOM    129 2HE2 GLN A   9      -6.907   6.612 -18.835  1.00  2.00           H  
ATOM    130  N   PRO A  10      -4.517   1.319 -14.822  1.00  1.62           N  
ATOM    131  CA  PRO A  10      -3.506   0.345 -14.526  1.00  1.62           C  
ATOM    132  C   PRO A  10      -3.862  -0.902 -15.287  1.00  1.62           C  
ATOM    133  O   PRO A  10      -5.044  -1.216 -15.412  1.00  1.62           O  
ATOM    134  CB  PRO A  10      -3.660   0.147 -13.022  1.00  1.62           C  
ATOM    135  CG  PRO A  10      -5.122   0.426 -12.771  1.00  1.62           C  
ATOM    136  CD  PRO A  10      -5.480   1.511 -13.753  1.00  1.62           C  
ATOM    137  HA  PRO A  10      -2.512   0.729 -14.808  1.00  1.62           H  
ATOM    138 1HB  PRO A  10      -3.367  -0.878 -12.742  1.00  1.62           H  
ATOM    139 2HB  PRO A  10      -2.995   0.834 -12.479  1.00  1.62           H  
ATOM    140 1HG  PRO A  10      -5.717  -0.487 -12.911  1.00  1.62           H  
ATOM    141 2HG  PRO A  10      -5.276   0.747 -11.726  1.00  1.62           H  
ATOM    142 1HD  PRO A  10      -6.493   1.378 -14.118  1.00  1.62           H  
ATOM    143 2HD  PRO A  10      -5.330   2.457 -13.264  1.00  1.62           H  
ATOM    144  N   VAL A  11      -2.886  -1.691 -15.671  1.00  1.40           N  
ATOM    145  CA  VAL A  11      -3.218  -2.969 -16.278  1.00  1.40           C  
ATOM    146  C   VAL A  11      -2.676  -4.098 -15.424  1.00  1.40           C  
ATOM    147  O   VAL A  11      -3.000  -5.257 -15.643  1.00  1.40           O  
ATOM    148  CB  VAL A  11      -2.655  -3.058 -17.702  1.00  1.40           C  
ATOM    149  CG1 VAL A  11      -3.264  -1.943 -18.570  1.00  1.40           C  
ATOM    150  CG2 VAL A  11      -1.144  -2.979 -17.673  1.00  1.40           C  
ATOM    151  H   VAL A  11      -1.920  -1.403 -15.582  1.00  1.40           H  
ATOM    152  HA  VAL A  11      -4.302  -3.070 -16.339  1.00  1.40           H  
ATOM    153  HB  VAL A  11      -2.945  -4.006 -18.133  1.00  1.40           H  
ATOM    154 1HG1 VAL A  11      -2.885  -2.022 -19.588  1.00  1.40           H  
ATOM    155 2HG1 VAL A  11      -4.344  -2.047 -18.577  1.00  1.40           H  
ATOM    156 3HG1 VAL A  11      -2.998  -0.968 -18.163  1.00  1.40           H  
ATOM    157 1HG2 VAL A  11      -0.753  -3.059 -18.690  1.00  1.40           H  
ATOM    158 2HG2 VAL A  11      -0.838  -2.030 -17.239  1.00  1.40           H  
ATOM    159 3HG2 VAL A  11      -0.740  -3.797 -17.070  1.00  1.40           H  
ATOM    160  N   ASP A  12      -1.886  -3.726 -14.413  1.00  1.28           N  
ATOM    161  CA  ASP A  12      -1.205  -4.670 -13.533  1.00  1.28           C  
ATOM    162  C   ASP A  12      -1.906  -4.838 -12.189  1.00  1.28           C  
ATOM    163  O   ASP A  12      -1.346  -5.410 -11.256  1.00  1.28           O  
ATOM    164  CB  ASP A  12       0.218  -4.183 -13.303  1.00  1.28           C  
ATOM    165  CG  ASP A  12       0.967  -4.152 -14.580  1.00  1.28           C  
ATOM    166  OD1 ASP A  12       0.869  -5.093 -15.321  1.00  1.28           O  
ATOM    167  OD2 ASP A  12       1.614  -3.171 -14.842  1.00  1.28           O  
ATOM    168  H   ASP A  12      -1.721  -2.743 -14.275  1.00  1.28           H  
ATOM    169  HA  ASP A  12      -1.169  -5.636 -14.024  1.00  1.28           H  
ATOM    170 1HB  ASP A  12       0.204  -3.185 -12.864  1.00  1.28           H  
ATOM    171 2HB  ASP A  12       0.729  -4.850 -12.606  1.00  1.28           H  
ATOM    172  N   GLU A  13      -3.114  -4.306 -12.084  1.00  1.22           N  
ATOM    173  CA  GLU A  13      -3.882  -4.399 -10.851  1.00  1.22           C  
ATOM    174  C   GLU A  13      -4.257  -5.849 -10.571  1.00  1.22           C  
ATOM    175  O   GLU A  13      -4.372  -6.671 -11.485  1.00  1.22           O  
ATOM    176  CB  GLU A  13      -5.116  -3.485 -10.906  1.00  1.22           C  
ATOM    177  CG  GLU A  13      -5.957  -3.409  -9.614  1.00  1.22           C  
ATOM    178  CD  GLU A  13      -5.191  -2.911  -8.407  1.00  1.22           C  
ATOM    179  OE1 GLU A  13      -5.291  -1.751  -8.088  1.00  1.22           O  
ATOM    180  OE2 GLU A  13      -4.490  -3.714  -7.811  1.00  1.22           O  
ATOM    181  H   GLU A  13      -3.513  -3.848 -12.887  1.00  1.22           H  
ATOM    182  HA  GLU A  13      -3.253  -4.056 -10.029  1.00  1.22           H  
ATOM    183 1HB  GLU A  13      -4.805  -2.472 -11.160  1.00  1.22           H  
ATOM    184 2HB  GLU A  13      -5.775  -3.823 -11.692  1.00  1.22           H  
ATOM    185 1HG  GLU A  13      -6.776  -2.713  -9.800  1.00  1.22           H  
ATOM    186 2HG  GLU A  13      -6.406  -4.368  -9.400  1.00  1.22           H  
ATOM    187  N   ARG A  14      -4.432  -6.156  -9.297  1.00  1.18           N  
ATOM    188  CA  ARG A  14      -4.805  -7.493  -8.874  1.00  1.18           C  
ATOM    189  C   ARG A  14      -6.263  -7.748  -9.211  1.00  1.18           C  
ATOM    190  O   ARG A  14      -7.033  -6.816  -9.430  1.00  1.18           O  
ATOM    191  CB  ARG A  14      -4.536  -7.683  -7.391  1.00  1.18           C  
ATOM    192  CG  ARG A  14      -3.045  -7.649  -7.032  1.00  1.18           C  
ATOM    193  CD  ARG A  14      -2.793  -7.902  -5.589  1.00  1.18           C  
ATOM    194  NE  ARG A  14      -1.372  -7.798  -5.265  1.00  1.18           N  
ATOM    195  CZ  ARG A  14      -0.838  -8.052  -4.054  1.00  1.18           C  
ATOM    196  NH1 ARG A  14      -1.608  -8.439  -3.061  1.00  1.18           N  
ATOM    197  NH2 ARG A  14       0.464  -7.910  -3.863  1.00  1.18           N  
ATOM    198  H   ARG A  14      -4.333  -5.403  -8.609  1.00  1.18           H  
ATOM    199  HA  ARG A  14      -4.195  -8.210  -9.421  1.00  1.18           H  
ATOM    200 1HB  ARG A  14      -5.034  -6.891  -6.830  1.00  1.18           H  
ATOM    201 2HB  ARG A  14      -4.951  -8.634  -7.058  1.00  1.18           H  
ATOM    202 1HG  ARG A  14      -2.517  -8.408  -7.611  1.00  1.18           H  
ATOM    203 2HG  ARG A  14      -2.643  -6.664  -7.281  1.00  1.18           H  
ATOM    204 1HD  ARG A  14      -3.334  -7.167  -4.993  1.00  1.18           H  
ATOM    205 2HD  ARG A  14      -3.131  -8.904  -5.328  1.00  1.18           H  
ATOM    206  HE  ARG A  14      -0.745  -7.501  -6.001  1.00  1.18           H  
ATOM    207 1HH1 ARG A  14      -2.603  -8.547  -3.204  1.00  1.18           H  
ATOM    208 2HH1 ARG A  14      -1.206  -8.628  -2.153  1.00  1.18           H  
ATOM    209 1HH2 ARG A  14       1.059  -7.600  -4.620  1.00  1.18           H  
ATOM    210 2HH2 ARG A  14       0.863  -8.101  -2.956  1.00  1.18           H  
ATOM    211  N   LEU A  15      -6.650  -9.006  -9.276  1.00  1.12           N  
ATOM    212  CA  LEU A  15      -8.025  -9.317  -9.623  1.00  1.12           C  
ATOM    213  C   LEU A  15      -8.985  -8.728  -8.594  1.00  1.12           C  
ATOM    214  O   LEU A  15      -8.760  -8.848  -7.386  1.00  1.12           O  
ATOM    215  CB  LEU A  15      -8.197 -10.831  -9.656  1.00  1.12           C  
ATOM    216  CG  LEU A  15      -7.405 -11.582 -10.699  1.00  1.12           C  
ATOM    217  CD1 LEU A  15      -7.613 -13.077 -10.500  1.00  1.12           C  
ATOM    218  CD2 LEU A  15      -7.846 -11.167 -12.048  1.00  1.12           C  
ATOM    219  H   LEU A  15      -5.993  -9.750  -9.097  1.00  1.12           H  
ATOM    220  HA  LEU A  15      -8.251  -8.893 -10.603  1.00  1.12           H  
ATOM    221 1HB  LEU A  15      -7.918 -11.228  -8.693  1.00  1.12           H  
ATOM    222 2HB  LEU A  15      -9.237 -11.049  -9.842  1.00  1.12           H  
ATOM    223  HG  LEU A  15      -6.344 -11.364 -10.582  1.00  1.12           H  
ATOM    224 1HD1 LEU A  15      -7.042 -13.616 -11.248  1.00  1.12           H  
ATOM    225 2HD1 LEU A  15      -7.280 -13.373  -9.502  1.00  1.12           H  
ATOM    226 3HD1 LEU A  15      -8.674 -13.324 -10.607  1.00  1.12           H  
ATOM    227 1HD2 LEU A  15      -7.267 -11.711 -12.780  1.00  1.12           H  
ATOM    228 2HD2 LEU A  15      -8.909 -11.389 -12.179  1.00  1.12           H  
ATOM    229 3HD2 LEU A  15      -7.684 -10.094 -12.179  1.00  1.12           H  
ATOM    230  N   THR A  16     -10.079  -8.140  -9.075  1.00  1.04           N  
ATOM    231  CA  THR A  16     -11.079  -7.545  -8.195  1.00  1.04           C  
ATOM    232  C   THR A  16     -12.326  -8.403  -8.192  1.00  1.04           C  
ATOM    233  O   THR A  16     -12.532  -9.184  -9.106  1.00  1.04           O  
ATOM    234  CB  THR A  16     -11.450  -6.145  -8.676  1.00  1.04           C  
ATOM    235  OG1 THR A  16     -12.085  -6.251  -9.958  1.00  1.04           O  
ATOM    236  CG2 THR A  16     -10.218  -5.259  -8.806  1.00  1.04           C  
ATOM    237  H   THR A  16     -10.202  -8.083 -10.076  1.00  1.04           H  
ATOM    238  HA  THR A  16     -10.685  -7.492  -7.180  1.00  1.04           H  
ATOM    239  HB  THR A  16     -12.117  -5.699  -7.973  1.00  1.04           H  
ATOM    240  HG1 THR A  16     -13.034  -6.465  -9.850  1.00  1.04           H  
ATOM    241 1HG2 THR A  16     -10.518  -4.264  -9.150  1.00  1.04           H  
ATOM    242 2HG2 THR A  16      -9.729  -5.175  -7.838  1.00  1.04           H  
ATOM    243 3HG2 THR A  16      -9.523  -5.696  -9.524  1.00  1.04           H  
ATOM    244  N   ARG A  17     -13.198  -8.231  -7.213  1.00  0.94           N  
ATOM    245  CA  ARG A  17     -14.413  -9.042  -7.171  1.00  0.94           C  
ATOM    246  C   ARG A  17     -15.358  -8.882  -8.357  1.00  0.94           C  
ATOM    247  O   ARG A  17     -15.987  -9.855  -8.778  1.00  0.94           O  
ATOM    248  CB  ARG A  17     -15.195  -8.773  -5.905  1.00  0.94           C  
ATOM    249  CG  ARG A  17     -14.619  -9.362  -4.624  1.00  0.94           C  
ATOM    250  CD  ARG A  17     -15.632  -9.270  -3.541  1.00  0.94           C  
ATOM    251  NE  ARG A  17     -15.812  -7.907  -3.058  1.00  0.94           N  
ATOM    252  CZ  ARG A  17     -15.192  -7.385  -1.992  1.00  0.94           C  
ATOM    253  NH1 ARG A  17     -14.382  -8.109  -1.246  1.00  0.94           N  
ATOM    254  NH2 ARG A  17     -15.428  -6.133  -1.710  1.00  0.94           N  
ATOM    255  H   ARG A  17     -13.013  -7.559  -6.483  1.00  0.94           H  
ATOM    256  HA  ARG A  17     -14.106 -10.084  -7.140  1.00  0.94           H  
ATOM    257 1HB  ARG A  17     -15.294  -7.700  -5.760  1.00  0.94           H  
ATOM    258 2HB  ARG A  17     -16.202  -9.172  -6.023  1.00  0.94           H  
ATOM    259 1HG  ARG A  17     -14.358 -10.411  -4.779  1.00  0.94           H  
ATOM    260 2HG  ARG A  17     -13.734  -8.800  -4.324  1.00  0.94           H  
ATOM    261 1HD  ARG A  17     -16.592  -9.624  -3.917  1.00  0.94           H  
ATOM    262 2HD  ARG A  17     -15.323  -9.890  -2.703  1.00  0.94           H  
ATOM    263  HE  ARG A  17     -16.385  -7.247  -3.603  1.00  0.94           H  
ATOM    264 1HH1 ARG A  17     -14.215  -9.078  -1.477  1.00  0.94           H  
ATOM    265 2HH1 ARG A  17     -13.929  -7.695  -0.445  1.00  0.94           H  
ATOM    266 1HH2 ARG A  17     -16.055  -5.620  -2.345  1.00  0.94           H  
ATOM    267 2HH2 ARG A  17     -14.994  -5.687  -0.917  1.00  0.94           H  
ATOM    268  N   ALA A  18     -15.475  -7.668  -8.892  1.00  0.84           N  
ATOM    269  CA  ALA A  18     -16.414  -7.400  -9.975  1.00  0.84           C  
ATOM    270  C   ALA A  18     -15.756  -6.797 -11.207  1.00  0.84           C  
ATOM    271  O   ALA A  18     -14.769  -6.054 -11.107  1.00  0.84           O  
ATOM    272  CB  ALA A  18     -17.468  -6.443  -9.467  1.00  0.84           C  
ATOM    273  H   ALA A  18     -14.942  -6.886  -8.518  1.00  0.84           H  
ATOM    274  HA  ALA A  18     -16.880  -8.337 -10.275  1.00  0.84           H  
ATOM    275 1HB  ALA A  18     -18.175  -6.242 -10.249  1.00  0.84           H  
ATOM    276 2HB  ALA A  18     -17.979  -6.877  -8.611  1.00  0.84           H  
ATOM    277 3HB  ALA A  18     -16.990  -5.510  -9.170  1.00  0.84           H  
ATOM    278  N   ALA A  19     -16.348  -7.061 -12.380  1.00  0.76           N  
ATOM    279  CA  ALA A  19     -15.871  -6.395 -13.588  1.00  0.76           C  
ATOM    280  C   ALA A  19     -16.936  -6.255 -14.673  1.00  0.76           C  
ATOM    281  O   ALA A  19     -17.808  -7.108 -14.831  1.00  0.76           O  
ATOM    282  CB  ALA A  19     -14.697  -7.154 -14.171  1.00  0.76           C  
ATOM    283  H   ALA A  19     -17.117  -7.730 -12.427  1.00  0.76           H  
ATOM    284  HA  ALA A  19     -15.560  -5.401 -13.298  1.00  0.76           H  
ATOM    285 1HB  ALA A  19     -14.325  -6.618 -15.049  1.00  0.76           H  
ATOM    286 2HB  ALA A  19     -13.909  -7.229 -13.432  1.00  0.76           H  
ATOM    287 3HB  ALA A  19     -15.028  -8.141 -14.453  1.00  0.76           H  
ATOM    288  N   ILE A  20     -16.815  -5.196 -15.467  1.00  0.70           N  
ATOM    289  CA  ILE A  20     -17.686  -4.980 -16.622  1.00  0.70           C  
ATOM    290  C   ILE A  20     -16.877  -4.758 -17.873  1.00  0.70           C  
ATOM    291  O   ILE A  20     -15.885  -4.017 -17.877  1.00  0.70           O  
ATOM    292  CB  ILE A  20     -18.665  -3.823 -16.447  1.00  0.70           C  
ATOM    293  CG1 ILE A  20     -19.533  -4.078 -15.271  1.00  0.70           C  
ATOM    294  CG2 ILE A  20     -19.505  -3.593 -17.707  1.00  0.70           C  
ATOM    295  CD1 ILE A  20     -20.467  -2.958 -15.002  1.00  0.70           C  
ATOM    296  H   ILE A  20     -16.071  -4.534 -15.264  1.00  0.70           H  
ATOM    297  HA  ILE A  20     -18.275  -5.880 -16.779  1.00  0.70           H  
ATOM    298  HB  ILE A  20     -18.111  -2.920 -16.236  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20     -20.054  -4.989 -15.410  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20     -18.904  -4.196 -14.403  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20     -20.180  -2.757 -17.544  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20     -18.862  -3.363 -18.549  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20     -20.085  -4.492 -17.928  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20     -21.057  -3.173 -14.113  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20     -19.899  -2.058 -14.855  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20     -21.130  -2.822 -15.854  1.00  0.70           H  
ATOM    307  N   PHE A  21     -17.278  -5.424 -18.941  1.00  0.66           N  
ATOM    308  CA  PHE A  21     -16.536  -5.299 -20.167  1.00  0.66           C  
ATOM    309  C   PHE A  21     -17.438  -4.742 -21.246  1.00  0.66           C  
ATOM    310  O   PHE A  21     -18.459  -5.352 -21.586  1.00  0.66           O  
ATOM    311  CB  PHE A  21     -16.093  -6.668 -20.575  1.00  0.66           C  
ATOM    312  CG  PHE A  21     -15.489  -7.364 -19.433  1.00  0.66           C  
ATOM    313  CD1 PHE A  21     -16.333  -8.062 -18.561  1.00  0.66           C  
ATOM    314  CD2 PHE A  21     -14.194  -7.324 -19.160  1.00  0.66           C  
ATOM    315  CE1 PHE A  21     -15.872  -8.725 -17.480  1.00  0.66           C  
ATOM    316  CE2 PHE A  21     -13.741  -7.979 -18.067  1.00  0.66           C  
ATOM    317  CZ  PHE A  21     -14.558  -8.689 -17.233  1.00  0.66           C  
ATOM    318  H   PHE A  21     -18.098  -6.029 -18.887  1.00  0.66           H  
ATOM    319  HA  PHE A  21     -15.686  -4.631 -20.028  1.00  0.66           H  
ATOM    320 1HB  PHE A  21     -16.930  -7.244 -20.938  1.00  0.66           H  
ATOM    321 2HB  PHE A  21     -15.356  -6.588 -21.367  1.00  0.66           H  
ATOM    322  HD1 PHE A  21     -17.376  -8.072 -18.758  1.00  0.66           H  
ATOM    323  HD2 PHE A  21     -13.510  -6.773 -19.807  1.00  0.66           H  
ATOM    324  HE1 PHE A  21     -16.555  -9.269 -16.824  1.00  0.66           H  
ATOM    325  HE2 PHE A  21     -12.708  -7.946 -17.851  1.00  0.66           H  
ATOM    326  HZ  PHE A  21     -14.138  -9.209 -16.371  1.00  0.66           H  
ATOM    327  N   LEU A  22     -17.095  -3.564 -21.753  1.00  0.64           N  
ATOM    328  CA  LEU A  22     -17.909  -2.951 -22.793  1.00  0.64           C  
ATOM    329  C   LEU A  22     -17.111  -2.853 -24.080  1.00  0.64           C  
ATOM    330  O   LEU A  22     -15.982  -2.353 -24.067  1.00  0.64           O  
ATOM    331  CB  LEU A  22     -18.263  -1.514 -22.424  1.00  0.64           C  
ATOM    332  CG  LEU A  22     -18.923  -1.237 -21.078  1.00  0.64           C  
ATOM    333  CD1 LEU A  22     -19.007   0.293 -20.900  1.00  0.64           C  
ATOM    334  CD2 LEU A  22     -20.290  -1.882 -21.039  1.00  0.64           C  
ATOM    335  H   LEU A  22     -16.257  -3.092 -21.405  1.00  0.64           H  
ATOM    336  HA  LEU A  22     -18.805  -3.544 -22.969  1.00  0.64           H  
ATOM    337 1HB  LEU A  22     -17.367  -0.927 -22.478  1.00  0.64           H  
ATOM    338 2HB  LEU A  22     -18.945  -1.140 -23.190  1.00  0.64           H  
ATOM    339  HG  LEU A  22     -18.307  -1.638 -20.271  1.00  0.64           H  
ATOM    340 1HD1 LEU A  22     -19.461   0.536 -19.958  1.00  0.64           H  
ATOM    341 2HD1 LEU A  22     -18.008   0.725 -20.934  1.00  0.64           H  
ATOM    342 3HD1 LEU A  22     -19.601   0.708 -21.700  1.00  0.64           H  
ATOM    343 1HD2 LEU A  22     -20.766  -1.677 -20.081  1.00  0.64           H  
ATOM    344 2HD2 LEU A  22     -20.907  -1.485 -21.843  1.00  0.64           H  
ATOM    345 3HD2 LEU A  22     -20.186  -2.962 -21.167  1.00  0.64           H  
ATOM    346  N   VAL A  23     -17.701  -3.261 -25.192  1.00  0.63           N  
ATOM    347  CA  VAL A  23     -17.032  -3.089 -26.477  1.00  0.63           C  
ATOM    348  C   VAL A  23     -17.964  -2.282 -27.338  1.00  0.63           C  
ATOM    349  O   VAL A  23     -19.156  -2.611 -27.471  1.00  0.63           O  
ATOM    350  CB  VAL A  23     -16.654  -4.415 -27.179  1.00  0.63           C  
ATOM    351  CG1 VAL A  23     -15.984  -4.093 -28.542  1.00  0.63           C  
ATOM    352  CG2 VAL A  23     -15.700  -5.210 -26.308  1.00  0.63           C  
ATOM    353  H   VAL A  23     -18.634  -3.674 -25.156  1.00  0.63           H  
ATOM    354  HA  VAL A  23     -16.117  -2.518 -26.333  1.00  0.63           H  
ATOM    355  HB  VAL A  23     -17.556  -4.995 -27.371  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23     -15.714  -5.018 -29.055  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23     -16.652  -3.522 -29.168  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23     -15.094  -3.500 -28.359  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23     -15.432  -6.138 -26.811  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23     -14.811  -4.609 -26.146  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23     -16.171  -5.440 -25.352  1.00  0.63           H  
ATOM    362  N   VAL A  24     -17.441  -1.196 -27.882  1.00  0.63           N  
ATOM    363  CA  VAL A  24     -18.279  -0.333 -28.676  1.00  0.63           C  
ATOM    364  C   VAL A  24     -17.635  -0.005 -30.030  1.00  0.63           C  
ATOM    365  O   VAL A  24     -16.407  -0.088 -30.197  1.00  0.63           O  
ATOM    366  CB  VAL A  24     -18.559   0.977 -27.895  1.00  0.63           C  
ATOM    367  CG1 VAL A  24     -19.218   0.721 -26.553  1.00  0.63           C  
ATOM    368  CG2 VAL A  24     -17.369   1.686 -27.685  1.00  0.63           C  
ATOM    369  H   VAL A  24     -16.452  -0.989 -27.737  1.00  0.63           H  
ATOM    370  HA  VAL A  24     -19.222  -0.838 -28.867  1.00  0.63           H  
ATOM    371  HB  VAL A  24     -19.247   1.572 -28.485  1.00  0.63           H  
ATOM    372 1HG1 VAL A  24     -19.418   1.673 -26.064  1.00  0.63           H  
ATOM    373 2HG1 VAL A  24     -20.106   0.212 -26.687  1.00  0.63           H  
ATOM    374 3HG1 VAL A  24     -18.559   0.129 -25.922  1.00  0.63           H  
ATOM    375 1HG2 VAL A  24     -17.585   2.616 -27.159  1.00  0.63           H  
ATOM    376 2HG2 VAL A  24     -16.730   1.052 -27.076  1.00  0.63           H  
ATOM    377 3HG2 VAL A  24     -16.903   1.904 -28.647  1.00  0.63           H  
ATOM    378  N   THR A  25     -18.467   0.427 -30.963  1.00  0.64           N  
ATOM    379  CA  THR A  25     -18.061   0.888 -32.286  1.00  0.64           C  
ATOM    380  C   THR A  25     -18.400   2.365 -32.414  1.00  0.64           C  
ATOM    381  O   THR A  25     -19.458   2.810 -31.964  1.00  0.64           O  
ATOM    382  CB  THR A  25     -18.740   0.071 -33.395  1.00  0.64           C  
ATOM    383  OG1 THR A  25     -18.372  -1.294 -33.274  1.00  0.64           O  
ATOM    384  CG2 THR A  25     -18.331   0.567 -34.761  1.00  0.64           C  
ATOM    385  H   THR A  25     -19.459   0.424 -30.736  1.00  0.64           H  
ATOM    386  HA  THR A  25     -16.980   0.783 -32.393  1.00  0.64           H  
ATOM    387  HB  THR A  25     -19.823   0.156 -33.285  1.00  0.64           H  
ATOM    388  HG1 THR A  25     -18.976  -1.832 -33.796  1.00  0.64           H  
ATOM    389 1HG2 THR A  25     -18.825  -0.030 -35.526  1.00  0.64           H  
ATOM    390 2HG2 THR A  25     -18.620   1.610 -34.883  1.00  0.64           H  
ATOM    391 3HG2 THR A  25     -17.248   0.476 -34.870  1.00  0.64           H  
ATOM    392  N   ILE A  26     -17.487   3.151 -32.957  1.00  0.66           N  
ATOM    393  CA  ILE A  26     -17.718   4.585 -33.060  1.00  0.66           C  
ATOM    394  C   ILE A  26     -18.504   4.900 -34.323  1.00  0.66           C  
ATOM    395  O   ILE A  26     -18.109   4.521 -35.436  1.00  0.66           O  
ATOM    396  CB  ILE A  26     -16.383   5.319 -33.064  1.00  0.66           C  
ATOM    397  CG1 ILE A  26     -15.666   4.975 -31.812  1.00  0.66           C  
ATOM    398  CG2 ILE A  26     -16.603   6.845 -33.141  1.00  0.66           C  
ATOM    399  CD1 ILE A  26     -14.267   5.403 -31.846  1.00  0.66           C  
ATOM    400  H   ILE A  26     -16.622   2.748 -33.332  1.00  0.66           H  
ATOM    401  HA  ILE A  26     -18.301   4.918 -32.209  1.00  0.66           H  
ATOM    402  HB  ILE A  26     -15.779   4.977 -33.898  1.00  0.66           H  
ATOM    403 1HG1 ILE A  26     -16.170   5.419 -30.983  1.00  0.66           H  
ATOM    404 2HG1 ILE A  26     -15.701   3.912 -31.677  1.00  0.66           H  
ATOM    405 1HG2 ILE A  26     -15.643   7.358 -33.125  1.00  0.66           H  
ATOM    406 2HG2 ILE A  26     -17.128   7.099 -34.055  1.00  0.66           H  
ATOM    407 3HG2 ILE A  26     -17.204   7.170 -32.286  1.00  0.66           H  
ATOM    408 1HD1 ILE A  26     -13.788   5.125 -30.931  1.00  0.66           H  
ATOM    409 2HD1 ILE A  26     -13.757   4.925 -32.683  1.00  0.66           H  
ATOM    410 3HD1 ILE A  26     -14.237   6.469 -31.969  1.00  0.66           H  
ATOM    411  N   ASN A  27     -19.618   5.588 -34.165  1.00  0.70           N  
ATOM    412  CA  ASN A  27     -20.464   5.913 -35.294  1.00  0.70           C  
ATOM    413  C   ASN A  27     -19.722   6.842 -36.266  1.00  0.70           C  
ATOM    414  O   ASN A  27     -18.897   7.642 -35.833  1.00  0.70           O  
ATOM    415  CB  ASN A  27     -21.787   6.490 -34.823  1.00  0.70           C  
ATOM    416  CG  ASN A  27     -22.666   5.405 -34.200  1.00  0.70           C  
ATOM    417  OD1 ASN A  27     -22.570   4.235 -34.603  1.00  0.70           O  
ATOM    418  ND2 ASN A  27     -23.506   5.760 -33.258  1.00  0.70           N  
ATOM    419  H   ASN A  27     -19.874   5.911 -33.235  1.00  0.70           H  
ATOM    420  HA  ASN A  27     -20.697   4.976 -35.775  1.00  0.70           H  
ATOM    421 1HB  ASN A  27     -21.605   7.269 -34.078  1.00  0.70           H  
ATOM    422 2HB  ASN A  27     -22.313   6.951 -35.658  1.00  0.70           H  
ATOM    423 1HD2 ASN A  27     -24.108   5.082 -32.838  1.00  0.70           H  
ATOM    424 2HD2 ASN A  27     -23.560   6.724 -32.942  1.00  0.70           H  
ATOM    425  N   PRO A  28     -19.939   6.731 -37.586  1.00  0.74           N  
ATOM    426  CA  PRO A  28     -19.367   7.594 -38.601  1.00  0.74           C  
ATOM    427  C   PRO A  28     -19.696   9.055 -38.352  1.00  0.74           C  
ATOM    428  O   PRO A  28     -20.782   9.385 -37.869  1.00  0.74           O  
ATOM    429  CB  PRO A  28     -20.036   7.100 -39.885  1.00  0.74           C  
ATOM    430  CG  PRO A  28     -20.396   5.664 -39.608  1.00  0.74           C  
ATOM    431  CD  PRO A  28     -20.759   5.621 -38.140  1.00  0.74           C  
ATOM    432  HA  PRO A  28     -18.276   7.440 -38.636  1.00  0.74           H  
ATOM    433 1HB  PRO A  28     -20.915   7.724 -40.105  1.00  0.74           H  
ATOM    434 2HB  PRO A  28     -19.348   7.210 -40.733  1.00  0.74           H  
ATOM    435 1HG  PRO A  28     -21.224   5.348 -40.261  1.00  0.74           H  
ATOM    436 2HG  PRO A  28     -19.540   5.013 -39.845  1.00  0.74           H  
ATOM    437 1HD  PRO A  28     -21.835   5.789 -37.975  1.00  0.74           H  
ATOM    438 2HD  PRO A  28     -20.416   4.640 -37.790  1.00  0.74           H  
ATOM    439  N   GLY A  29     -18.763   9.926 -38.720  1.00  0.78           N  
ATOM    440  CA  GLY A  29     -18.910  11.365 -38.562  1.00  0.78           C  
ATOM    441  C   GLY A  29     -17.841  11.915 -37.629  1.00  0.78           C  
ATOM    442  O   GLY A  29     -17.627  11.406 -36.527  1.00  0.78           O  
ATOM    443  H   GLY A  29     -17.903   9.575 -39.118  1.00  0.78           H  
ATOM    444 1HA  GLY A  29     -18.836  11.848 -39.537  1.00  0.78           H  
ATOM    445 2HA  GLY A  29     -19.899  11.591 -38.164  1.00  0.78           H  
ATOM    446  N   LYS A  30     -17.214  13.012 -38.047  1.00  0.80           N  
ATOM    447  CA  LYS A  30     -16.151  13.638 -37.263  1.00  0.80           C  
ATOM    448  C   LYS A  30     -16.608  13.963 -35.850  1.00  0.80           C  
ATOM    449  O   LYS A  30     -15.842  13.841 -34.898  1.00  0.80           O  
ATOM    450  CB  LYS A  30     -15.656  14.900 -37.961  1.00  0.80           C  
ATOM    451  CG  LYS A  30     -14.482  15.584 -37.278  1.00  0.80           C  
ATOM    452  CD  LYS A  30     -14.064  16.824 -38.046  1.00  0.80           C  
ATOM    453  CE  LYS A  30     -13.355  16.453 -39.343  1.00  0.80           C  
ATOM    454  NZ  LYS A  30     -12.942  17.649 -40.130  1.00  0.80           N  
ATOM    455  H   LYS A  30     -17.449  13.401 -38.950  1.00  0.80           H  
ATOM    456  HA  LYS A  30     -15.317  12.934 -37.191  1.00  0.80           H  
ATOM    457 1HB  LYS A  30     -15.352  14.654 -38.978  1.00  0.80           H  
ATOM    458 2HB  LYS A  30     -16.468  15.622 -38.025  1.00  0.80           H  
ATOM    459 1HG  LYS A  30     -14.767  15.870 -36.267  1.00  0.80           H  
ATOM    460 2HG  LYS A  30     -13.636  14.898 -37.219  1.00  0.80           H  
ATOM    461 1HD  LYS A  30     -14.933  17.442 -38.268  1.00  0.80           H  
ATOM    462 2HD  LYS A  30     -13.380  17.392 -37.436  1.00  0.80           H  
ATOM    463 1HE  LYS A  30     -12.465  15.872 -39.101  1.00  0.80           H  
ATOM    464 2HE  LYS A  30     -14.022  15.846 -39.951  1.00  0.80           H  
ATOM    465 1HZ  LYS A  30     -12.477  17.355 -40.968  1.00  0.80           H  
ATOM    466 2HZ  LYS A  30     -13.747  18.192 -40.370  1.00  0.80           H  
ATOM    467 3HZ  LYS A  30     -12.295  18.249 -39.606  1.00  0.80           H  
ATOM    468  N   ALA A  31     -17.859  14.394 -35.705  1.00  0.81           N  
ATOM    469  CA  ALA A  31     -18.374  14.747 -34.391  1.00  0.81           C  
ATOM    470  C   ALA A  31     -18.296  13.566 -33.430  1.00  0.81           C  
ATOM    471  O   ALA A  31     -18.107  13.753 -32.225  1.00  0.81           O  
ATOM    472  CB  ALA A  31     -19.810  15.214 -34.500  1.00  0.81           C  
ATOM    473  H   ALA A  31     -18.452  14.473 -36.516  1.00  0.81           H  
ATOM    474  HA  ALA A  31     -17.759  15.555 -33.991  1.00  0.81           H  
ATOM    475 1HB  ALA A  31     -20.177  15.496 -33.514  1.00  0.81           H  
ATOM    476 2HB  ALA A  31     -19.865  16.072 -35.168  1.00  0.81           H  
ATOM    477 3HB  ALA A  31     -20.423  14.405 -34.896  1.00  0.81           H  
ATOM    478  N   ALA A  32     -18.508  12.349 -33.947  1.00  0.80           N  
ATOM    479  CA  ALA A  32     -18.468  11.172 -33.105  1.00  0.80           C  
ATOM    480  C   ALA A  32     -17.059  10.951 -32.634  1.00  0.80           C  
ATOM    481  O   ALA A  32     -16.802  10.696 -31.457  1.00  0.80           O  
ATOM    482  CB  ALA A  32     -18.942   9.957 -33.867  1.00  0.80           C  
ATOM    483  H   ALA A  32     -18.613  12.220 -34.949  1.00  0.80           H  
ATOM    484  HA  ALA A  32     -19.104  11.350 -32.244  1.00  0.80           H  
ATOM    485 1HB  ALA A  32     -18.908   9.077 -33.230  1.00  0.80           H  
ATOM    486 2HB  ALA A  32     -19.961  10.106 -34.216  1.00  0.80           H  
ATOM    487 3HB  ALA A  32     -18.293   9.796 -34.723  1.00  0.80           H  
ATOM    488  N   GLU A  33     -16.125  11.108 -33.564  1.00  0.78           N  
ATOM    489  CA  GLU A  33     -14.722  10.902 -33.254  1.00  0.78           C  
ATOM    490  C   GLU A  33     -14.267  11.928 -32.213  1.00  0.78           C  
ATOM    491  O   GLU A  33     -13.530  11.592 -31.283  1.00  0.78           O  
ATOM    492  CB  GLU A  33     -13.907  10.966 -34.546  1.00  0.78           C  
ATOM    493  CG  GLU A  33     -14.172   9.775 -35.502  1.00  0.78           C  
ATOM    494  CD  GLU A  33     -13.543   9.950 -36.869  1.00  0.78           C  
ATOM    495  OE1 GLU A  33     -13.053  11.020 -37.141  1.00  0.78           O  
ATOM    496  OE2 GLU A  33     -13.576   9.012 -37.655  1.00  0.78           O  
ATOM    497  H   GLU A  33     -16.422  11.342 -34.516  1.00  0.78           H  
ATOM    498  HA  GLU A  33     -14.606   9.907 -32.823  1.00  0.78           H  
ATOM    499 1HB  GLU A  33     -14.130  11.887 -35.077  1.00  0.78           H  
ATOM    500 2HB  GLU A  33     -12.846  10.970 -34.308  1.00  0.78           H  
ATOM    501 1HG  GLU A  33     -13.781   8.863 -35.046  1.00  0.78           H  
ATOM    502 2HG  GLU A  33     -15.252   9.657 -35.617  1.00  0.78           H  
ATOM    503  N   VAL A  34     -14.754  13.171 -32.329  1.00  0.77           N  
ATOM    504  CA  VAL A  34     -14.412  14.202 -31.354  1.00  0.77           C  
ATOM    505  C   VAL A  34     -14.961  13.852 -29.985  1.00  0.77           C  
ATOM    506  O   VAL A  34     -14.265  14.005 -28.974  1.00  0.77           O  
ATOM    507  CB  VAL A  34     -14.922  15.595 -31.760  1.00  0.77           C  
ATOM    508  CG1 VAL A  34     -14.716  16.556 -30.593  1.00  0.77           C  
ATOM    509  CG2 VAL A  34     -14.147  16.112 -32.979  1.00  0.77           C  
ATOM    510  H   VAL A  34     -15.347  13.397 -33.129  1.00  0.77           H  
ATOM    511  HA  VAL A  34     -13.331  14.256 -31.283  1.00  0.77           H  
ATOM    512  HB  VAL A  34     -15.988  15.539 -31.988  1.00  0.77           H  
ATOM    513 1HG1 VAL A  34     -15.079  17.546 -30.865  1.00  0.77           H  
ATOM    514 2HG1 VAL A  34     -15.268  16.195 -29.723  1.00  0.77           H  
ATOM    515 3HG1 VAL A  34     -13.659  16.611 -30.348  1.00  0.77           H  
ATOM    516 1HG2 VAL A  34     -14.517  17.099 -33.251  1.00  0.77           H  
ATOM    517 2HG2 VAL A  34     -13.090  16.177 -32.736  1.00  0.77           H  
ATOM    518 3HG2 VAL A  34     -14.294  15.434 -33.810  1.00  0.77           H  
ATOM    519  N   ALA A  35     -16.213  13.394 -29.926  1.00  0.76           N  
ATOM    520  CA  ALA A  35     -16.809  13.017 -28.653  1.00  0.76           C  
ATOM    521  C   ALA A  35     -16.017  11.904 -27.971  1.00  0.76           C  
ATOM    522  O   ALA A  35     -15.821  11.930 -26.753  1.00  0.76           O  
ATOM    523  CB  ALA A  35     -18.229  12.567 -28.871  1.00  0.76           C  
ATOM    524  H   ALA A  35     -16.769  13.313 -30.781  1.00  0.76           H  
ATOM    525  HA  ALA A  35     -16.800  13.892 -28.003  1.00  0.76           H  
ATOM    526 1HB  ALA A  35     -18.687  12.304 -27.919  1.00  0.76           H  
ATOM    527 2HB  ALA A  35     -18.798  13.367 -29.344  1.00  0.76           H  
ATOM    528 3HB  ALA A  35     -18.218  11.700 -29.520  1.00  0.76           H  
ATOM    529  N   VAL A  36     -15.526  10.949 -28.763  1.00  0.77           N  
ATOM    530  CA  VAL A  36     -14.736   9.848 -28.234  1.00  0.77           C  
ATOM    531  C   VAL A  36     -13.366  10.310 -27.768  1.00  0.77           C  
ATOM    532  O   VAL A  36     -12.906   9.912 -26.693  1.00  0.77           O  
ATOM    533  CB  VAL A  36     -14.580   8.757 -29.263  1.00  0.77           C  
ATOM    534  CG1 VAL A  36     -13.612   7.749 -28.730  1.00  0.77           C  
ATOM    535  CG2 VAL A  36     -15.904   8.134 -29.536  1.00  0.77           C  
ATOM    536  H   VAL A  36     -15.746  10.971 -29.760  1.00  0.77           H  
ATOM    537  HA  VAL A  36     -15.269   9.430 -27.381  1.00  0.77           H  
ATOM    538  HB  VAL A  36     -14.190   9.182 -30.175  1.00  0.77           H  
ATOM    539 1HG1 VAL A  36     -13.491   6.974 -29.452  1.00  0.77           H  
ATOM    540 2HG1 VAL A  36     -12.650   8.227 -28.543  1.00  0.77           H  
ATOM    541 3HG1 VAL A  36     -13.993   7.336 -27.801  1.00  0.77           H  
ATOM    542 1HG2 VAL A  36     -15.776   7.388 -30.260  1.00  0.77           H  
ATOM    543 2HG2 VAL A  36     -16.291   7.706 -28.640  1.00  0.77           H  
ATOM    544 3HG2 VAL A  36     -16.598   8.875 -29.905  1.00  0.77           H  
ATOM    545  N   ARG A  37     -12.713  11.154 -28.570  1.00  0.79           N  
ATOM    546  CA  ARG A  37     -11.439  11.737 -28.178  1.00  0.79           C  
ATOM    547  C   ARG A  37     -11.602  12.526 -26.887  1.00  0.79           C  
ATOM    548  O   ARG A  37     -10.785  12.429 -25.965  1.00  0.79           O  
ATOM    549  CB  ARG A  37     -10.934  12.667 -29.269  1.00  0.79           C  
ATOM    550  CG  ARG A  37     -10.270  12.047 -30.490  1.00  0.79           C  
ATOM    551  CD  ARG A  37      -9.682  13.139 -31.320  1.00  0.79           C  
ATOM    552  NE  ARG A  37     -10.694  13.766 -32.180  1.00  0.79           N  
ATOM    553  CZ  ARG A  37     -10.961  13.356 -33.452  1.00  0.79           C  
ATOM    554  NH1 ARG A  37     -10.280  12.383 -33.965  1.00  0.79           N  
ATOM    555  NH2 ARG A  37     -11.888  13.929 -34.189  1.00  0.79           N  
ATOM    556  H   ARG A  37     -13.120  11.414 -29.468  1.00  0.79           H  
ATOM    557  HA  ARG A  37     -10.721  10.934 -28.034  1.00  0.79           H  
ATOM    558 1HB  ARG A  37     -11.768  13.256 -29.636  1.00  0.79           H  
ATOM    559 2HB  ARG A  37     -10.220  13.367 -28.836  1.00  0.79           H  
ATOM    560 1HG  ARG A  37      -9.473  11.362 -30.193  1.00  0.79           H  
ATOM    561 2HG  ARG A  37     -11.000  11.517 -31.094  1.00  0.79           H  
ATOM    562 1HD  ARG A  37      -9.334  13.902 -30.631  1.00  0.79           H  
ATOM    563 2HD  ARG A  37      -8.860  12.843 -31.915  1.00  0.79           H  
ATOM    564  HE  ARG A  37     -11.237  14.514 -31.797  1.00  0.79           H  
ATOM    565 1HH1 ARG A  37      -9.550  11.926 -33.420  1.00  0.79           H  
ATOM    566 2HH1 ARG A  37     -10.460  12.066 -34.914  1.00  0.79           H  
ATOM    567 1HH2 ARG A  37     -12.442  14.678 -33.829  1.00  0.79           H  
ATOM    568 2HH2 ARG A  37     -12.047  13.593 -35.136  1.00  0.79           H  
ATOM    569  N   THR A  38     -12.700  13.264 -26.784  1.00  0.82           N  
ATOM    570  CA  THR A  38     -12.940  14.029 -25.590  1.00  0.82           C  
ATOM    571  C   THR A  38     -13.098  13.075 -24.421  1.00  0.82           C  
ATOM    572  O   THR A  38     -12.437  13.230 -23.398  1.00  0.82           O  
ATOM    573  CB  THR A  38     -14.198  14.893 -25.731  1.00  0.82           C  
ATOM    574  OG1 THR A  38     -14.030  15.801 -26.834  1.00  0.82           O  
ATOM    575  CG2 THR A  38     -14.432  15.678 -24.450  1.00  0.82           C  
ATOM    576  H   THR A  38     -13.357  13.328 -27.556  1.00  0.82           H  
ATOM    577  HA  THR A  38     -12.082  14.674 -25.402  1.00  0.82           H  
ATOM    578  HB  THR A  38     -15.056  14.256 -25.926  1.00  0.82           H  
ATOM    579  HG1 THR A  38     -13.995  15.273 -27.669  1.00  0.82           H  
ATOM    580 1HG2 THR A  38     -15.326  16.287 -24.557  1.00  0.82           H  
ATOM    581 2HG2 THR A  38     -14.561  14.981 -23.618  1.00  0.82           H  
ATOM    582 3HG2 THR A  38     -13.574  16.319 -24.254  1.00  0.82           H  
ATOM    583  N   LEU A  39     -13.915  12.029 -24.581  1.00  0.86           N  
ATOM    584  CA  LEU A  39     -14.084  11.104 -23.478  1.00  0.86           C  
ATOM    585  C   LEU A  39     -12.767  10.498 -23.041  1.00  0.86           C  
ATOM    586  O   LEU A  39     -12.483  10.453 -21.840  1.00  0.86           O  
ATOM    587  CB  LEU A  39     -15.041   9.941 -23.738  1.00  0.86           C  
ATOM    588  CG  LEU A  39     -15.307   9.114 -22.377  1.00  0.86           C  
ATOM    589  CD1 LEU A  39     -16.577   8.416 -22.444  1.00  0.86           C  
ATOM    590  CD2 LEU A  39     -14.196   8.086 -22.111  1.00  0.86           C  
ATOM    591  H   LEU A  39     -14.449  11.909 -25.441  1.00  0.86           H  
ATOM    592  HA  LEU A  39     -14.492  11.667 -22.641  1.00  0.86           H  
ATOM    593 1HB  LEU A  39     -15.989  10.328 -24.117  1.00  0.86           H  
ATOM    594 2HB  LEU A  39     -14.603   9.274 -24.487  1.00  0.86           H  
ATOM    595  HG  LEU A  39     -15.361   9.826 -21.550  1.00  0.86           H  
ATOM    596 1HD1 LEU A  39     -16.751   7.904 -21.510  1.00  0.86           H  
ATOM    597 2HD1 LEU A  39     -17.390   9.117 -22.629  1.00  0.86           H  
ATOM    598 3HD1 LEU A  39     -16.503   7.709 -23.231  1.00  0.86           H  
ATOM    599 1HD2 LEU A  39     -14.416   7.560 -21.187  1.00  0.86           H  
ATOM    600 2HD2 LEU A  39     -14.153   7.374 -22.936  1.00  0.86           H  
ATOM    601 3HD2 LEU A  39     -13.249   8.586 -22.016  1.00  0.86           H  
ATOM    602  N   CYS A  40     -11.958   9.990 -23.984  1.00  0.90           N  
ATOM    603  CA  CYS A  40     -10.765   9.280 -23.551  1.00  0.90           C  
ATOM    604  C   CYS A  40      -9.826  10.184 -22.757  1.00  0.90           C  
ATOM    605  O   CYS A  40      -9.234   9.740 -21.772  1.00  0.90           O  
ATOM    606  CB  CYS A  40     -10.005   8.718 -24.752  1.00  0.90           C  
ATOM    607  SG  CYS A  40      -9.119   9.939 -25.774  1.00  0.90           S  
ATOM    608  H   CYS A  40     -12.199  10.064 -24.973  1.00  0.90           H  
ATOM    609  HA  CYS A  40     -11.069   8.451 -22.915  1.00  0.90           H  
ATOM    610 1HB  CYS A  40      -9.306   7.958 -24.426  1.00  0.90           H  
ATOM    611 2HB  CYS A  40     -10.715   8.247 -25.407  1.00  0.90           H  
ATOM    612  HG  CYS A  40     -10.074  10.881 -25.753  1.00  0.90           H  
ATOM    613  N   GLY A  41      -9.839  11.494 -23.037  1.00  0.95           N  
ATOM    614  CA  GLY A  41      -8.987  12.441 -22.320  1.00  0.95           C  
ATOM    615  C   GLY A  41      -9.576  12.852 -20.962  1.00  0.95           C  
ATOM    616  O   GLY A  41      -8.981  13.642 -20.225  1.00  0.95           O  
ATOM    617  H   GLY A  41     -10.381  11.834 -23.835  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      -8.003  11.995 -22.172  1.00  0.95           H  
ATOM    619 2HA  GLY A  41      -8.838  13.325 -22.939  1.00  0.95           H  
ATOM    620  N   THR A  42     -10.764  12.342 -20.641  1.00  0.99           N  
ATOM    621  CA  THR A  42     -11.437  12.646 -19.395  1.00  0.99           C  
ATOM    622  C   THR A  42     -11.723  11.369 -18.613  1.00  0.99           C  
ATOM    623  O   THR A  42     -12.317  11.433 -17.531  1.00  0.99           O  
ATOM    624  CB  THR A  42     -12.772  13.370 -19.626  1.00  0.99           C  
ATOM    625  OG1 THR A  42     -13.644  12.515 -20.370  1.00  0.99           O  
ATOM    626  CG2 THR A  42     -12.549  14.672 -20.391  1.00  0.99           C  
ATOM    627  H   THR A  42     -11.232  11.707 -21.282  1.00  0.99           H  
ATOM    628  HA  THR A  42     -10.790  13.281 -18.791  1.00  0.99           H  
ATOM    629  HB  THR A  42     -13.235  13.597 -18.668  1.00  0.99           H  
ATOM    630  HG1 THR A  42     -13.106  11.917 -20.941  1.00  0.99           H  
ATOM    631 1HG2 THR A  42     -13.503  15.170 -20.550  1.00  0.99           H  
ATOM    632 2HG2 THR A  42     -11.890  15.320 -19.815  1.00  0.99           H  
ATOM    633 3HG2 THR A  42     -12.093  14.463 -21.346  1.00  0.99           H  
ATOM    634  N   LEU A  43     -11.305  10.201 -19.128  1.00  1.03           N  
ATOM    635  CA  LEU A  43     -11.632   8.951 -18.437  1.00  1.03           C  
ATOM    636  C   LEU A  43     -11.122   8.985 -17.003  1.00  1.03           C  
ATOM    637  O   LEU A  43     -11.759   8.458 -16.090  1.00  1.03           O  
ATOM    638  CB  LEU A  43     -11.097   7.728 -19.189  1.00  1.03           C  
ATOM    639  CG  LEU A  43     -11.487   6.339 -18.573  1.00  1.03           C  
ATOM    640  CD1 LEU A  43     -13.017   6.192 -18.512  1.00  1.03           C  
ATOM    641  CD2 LEU A  43     -10.917   5.248 -19.437  1.00  1.03           C  
ATOM    642  H   LEU A  43     -10.775  10.171 -20.003  1.00  1.03           H  
ATOM    643  HA  LEU A  43     -12.714   8.860 -18.405  1.00  1.03           H  
ATOM    644 1HB  LEU A  43     -11.467   7.764 -20.215  1.00  1.03           H  
ATOM    645 2HB  LEU A  43     -10.007   7.787 -19.219  1.00  1.03           H  
ATOM    646  HG  LEU A  43     -11.087   6.258 -17.559  1.00  1.03           H  
ATOM    647 1HD1 LEU A  43     -13.267   5.226 -18.085  1.00  1.03           H  
ATOM    648 2HD1 LEU A  43     -13.432   6.974 -17.891  1.00  1.03           H  
ATOM    649 3HD1 LEU A  43     -13.432   6.261 -19.512  1.00  1.03           H  
ATOM    650 1HD2 LEU A  43     -11.177   4.274 -19.029  1.00  1.03           H  
ATOM    651 2HD2 LEU A  43     -11.334   5.352 -20.432  1.00  1.03           H  
ATOM    652 3HD2 LEU A  43      -9.838   5.338 -19.480  1.00  1.03           H  
ATOM    653  N   SER A  44      -9.970   9.618 -16.785  1.00  1.05           N  
ATOM    654  CA  SER A  44      -9.420   9.700 -15.445  1.00  1.05           C  
ATOM    655  C   SER A  44     -10.354  10.410 -14.477  1.00  1.05           C  
ATOM    656  O   SER A  44     -10.421  10.045 -13.297  1.00  1.05           O  
ATOM    657  CB  SER A  44      -8.074  10.396 -15.472  1.00  1.05           C  
ATOM    658  OG  SER A  44      -7.125   9.618 -16.149  1.00  1.05           O  
ATOM    659  H   SER A  44      -9.479  10.040 -17.562  1.00  1.05           H  
ATOM    660  HA  SER A  44      -9.296   8.698 -15.082  1.00  1.05           H  
ATOM    661 1HB  SER A  44      -8.180  11.361 -15.971  1.00  1.05           H  
ATOM    662 2HB  SER A  44      -7.738  10.587 -14.453  1.00  1.05           H  
ATOM    663  HG  SER A  44      -6.366  10.209 -16.310  1.00  1.05           H  
ATOM    664  N   SER A  45     -11.058  11.435 -14.963  1.00  1.08           N  
ATOM    665  CA  SER A  45     -11.968  12.185 -14.125  1.00  1.08           C  
ATOM    666  C   SER A  45     -13.205  11.341 -13.865  1.00  1.08           C  
ATOM    667  O   SER A  45     -13.755  11.362 -12.764  1.00  1.08           O  
ATOM    668  CB  SER A  45     -12.330  13.510 -14.766  1.00  1.08           C  
ATOM    669  OG  SER A  45     -11.208  14.353 -14.861  1.00  1.08           O  
ATOM    670  H   SER A  45     -11.019  11.653 -15.952  1.00  1.08           H  
ATOM    671  HA  SER A  45     -11.481  12.386 -13.171  1.00  1.08           H  
ATOM    672 1HB  SER A  45     -12.741  13.331 -15.761  1.00  1.08           H  
ATOM    673 2HB  SER A  45     -13.104  13.995 -14.176  1.00  1.08           H  
ATOM    674  HG  SER A  45     -11.540  15.199 -15.176  1.00  1.08           H  
ATOM    675  N   LEU A  46     -13.651  10.580 -14.875  1.00  1.09           N  
ATOM    676  CA  LEU A  46     -14.823   9.729 -14.678  1.00  1.09           C  
ATOM    677  C   LEU A  46     -14.569   8.655 -13.628  1.00  1.09           C  
ATOM    678  O   LEU A  46     -15.404   8.421 -12.748  1.00  1.09           O  
ATOM    679  CB  LEU A  46     -15.228   9.018 -15.974  1.00  1.09           C  
ATOM    680  CG  LEU A  46     -15.834   9.858 -17.084  1.00  1.09           C  
ATOM    681  CD1 LEU A  46     -16.018   8.999 -18.360  1.00  1.09           C  
ATOM    682  CD2 LEU A  46     -17.169  10.365 -16.604  1.00  1.09           C  
ATOM    683  H   LEU A  46     -13.169  10.612 -15.777  1.00  1.09           H  
ATOM    684  HA  LEU A  46     -15.649  10.355 -14.340  1.00  1.09           H  
ATOM    685 1HB  LEU A  46     -14.351   8.526 -16.375  1.00  1.09           H  
ATOM    686 2HB  LEU A  46     -15.956   8.258 -15.727  1.00  1.09           H  
ATOM    687  HG  LEU A  46     -15.172  10.697 -17.323  1.00  1.09           H  
ATOM    688 1HD1 LEU A  46     -16.466   9.613 -19.146  1.00  1.09           H  
ATOM    689 2HD1 LEU A  46     -15.060   8.627 -18.701  1.00  1.09           H  
ATOM    690 3HD1 LEU A  46     -16.675   8.163 -18.136  1.00  1.09           H  
ATOM    691 1HD2 LEU A  46     -17.633  10.972 -17.387  1.00  1.09           H  
ATOM    692 2HD2 LEU A  46     -17.807   9.520 -16.376  1.00  1.09           H  
ATOM    693 3HD2 LEU A  46     -17.030  10.970 -15.710  1.00  1.09           H  
ATOM    694  N   VAL A  47     -13.374   8.056 -13.674  1.00  1.11           N  
ATOM    695  CA  VAL A  47     -13.030   7.015 -12.720  1.00  1.11           C  
ATOM    696  C   VAL A  47     -12.911   7.578 -11.326  1.00  1.11           C  
ATOM    697  O   VAL A  47     -13.505   7.044 -10.391  1.00  1.11           O  
ATOM    698  CB  VAL A  47     -11.695   6.340 -13.076  1.00  1.11           C  
ATOM    699  CG1 VAL A  47     -11.288   5.397 -11.960  1.00  1.11           C  
ATOM    700  CG2 VAL A  47     -11.839   5.546 -14.355  1.00  1.11           C  
ATOM    701  H   VAL A  47     -12.722   8.301 -14.420  1.00  1.11           H  
ATOM    702  HA  VAL A  47     -13.818   6.263 -12.728  1.00  1.11           H  
ATOM    703  HB  VAL A  47     -10.923   7.106 -13.192  1.00  1.11           H  
ATOM    704 1HG1 VAL A  47     -10.352   4.916 -12.199  1.00  1.11           H  
ATOM    705 2HG1 VAL A  47     -11.180   5.950 -11.027  1.00  1.11           H  
ATOM    706 3HG1 VAL A  47     -12.049   4.655 -11.853  1.00  1.11           H  
ATOM    707 1HG2 VAL A  47     -10.890   5.066 -14.599  1.00  1.11           H  
ATOM    708 2HG2 VAL A  47     -12.589   4.794 -14.202  1.00  1.11           H  
ATOM    709 3HG2 VAL A  47     -12.134   6.198 -15.169  1.00  1.11           H  
ATOM    710  N   ARG A  48     -12.161   8.669 -11.172  1.00  1.14           N  
ATOM    711  CA  ARG A  48     -11.995   9.270  -9.861  1.00  1.14           C  
ATOM    712  C   ARG A  48     -13.292   9.839  -9.318  1.00  1.14           C  
ATOM    713  O   ARG A  48     -13.593   9.685  -8.138  1.00  1.14           O  
ATOM    714  CB  ARG A  48     -10.928  10.337  -9.922  1.00  1.14           C  
ATOM    715  CG  ARG A  48      -9.539   9.771 -10.067  1.00  1.14           C  
ATOM    716  CD  ARG A  48      -8.525  10.812 -10.198  1.00  1.14           C  
ATOM    717  NE  ARG A  48      -7.194  10.246 -10.289  1.00  1.14           N  
ATOM    718  CZ  ARG A  48      -6.084  10.954 -10.575  1.00  1.14           C  
ATOM    719  NH1 ARG A  48      -6.165  12.251 -10.799  1.00  1.14           N  
ATOM    720  NH2 ARG A  48      -4.916  10.348 -10.630  1.00  1.14           N  
ATOM    721  H   ARG A  48     -11.683   9.092 -11.971  1.00  1.14           H  
ATOM    722  HA  ARG A  48     -11.648   8.497  -9.176  1.00  1.14           H  
ATOM    723 1HB  ARG A  48     -11.115  10.979 -10.785  1.00  1.14           H  
ATOM    724 2HB  ARG A  48     -10.971  10.951  -9.047  1.00  1.14           H  
ATOM    725 1HG  ARG A  48      -9.303   9.176  -9.190  1.00  1.14           H  
ATOM    726 2HG  ARG A  48      -9.497   9.137 -10.955  1.00  1.14           H  
ATOM    727 1HD  ARG A  48      -8.717  11.383 -11.108  1.00  1.14           H  
ATOM    728 2HD  ARG A  48      -8.560  11.472  -9.335  1.00  1.14           H  
ATOM    729  HE  ARG A  48      -7.090   9.229 -10.121  1.00  1.14           H  
ATOM    730 1HH1 ARG A  48      -7.062  12.714 -10.760  1.00  1.14           H  
ATOM    731 2HH1 ARG A  48      -5.332  12.780 -11.012  1.00  1.14           H  
ATOM    732 1HH2 ARG A  48      -4.865   9.353 -10.455  1.00  1.14           H  
ATOM    733 2HH2 ARG A  48      -4.082  10.874 -10.842  1.00  1.14           H  
ATOM    734  N   GLY A  49     -14.111  10.411 -10.191  1.00  1.20           N  
ATOM    735  CA  GLY A  49     -15.377  10.983  -9.789  1.00  1.20           C  
ATOM    736  C   GLY A  49     -16.210   9.962  -9.037  1.00  1.20           C  
ATOM    737  O   GLY A  49     -16.664  10.220  -7.920  1.00  1.20           O  
ATOM    738  H   GLY A  49     -13.844  10.507 -11.164  1.00  1.20           H  
ATOM    739 1HA  GLY A  49     -15.203  11.858  -9.164  1.00  1.20           H  
ATOM    740 2HA  GLY A  49     -15.915  11.316 -10.678  1.00  1.20           H  
ATOM    741  N   VAL A  50     -16.426   8.795  -9.642  1.00  1.28           N  
ATOM    742  CA  VAL A  50     -17.222   7.799  -8.947  1.00  1.28           C  
ATOM    743  C   VAL A  50     -16.398   7.033  -7.901  1.00  1.28           C  
ATOM    744  O   VAL A  50     -16.907   6.683  -6.836  1.00  1.28           O  
ATOM    745  CB  VAL A  50     -17.872   6.832  -9.953  1.00  1.28           C  
ATOM    746  CG1 VAL A  50     -18.688   7.584 -10.894  1.00  1.28           C  
ATOM    747  CG2 VAL A  50     -16.884   6.065 -10.674  1.00  1.28           C  
ATOM    748  H   VAL A  50     -16.041   8.615 -10.575  1.00  1.28           H  
ATOM    749  HA  VAL A  50     -18.031   8.314  -8.430  1.00  1.28           H  
ATOM    750  HB  VAL A  50     -18.538   6.155  -9.416  1.00  1.28           H  
ATOM    751 1HG1 VAL A  50     -19.155   6.879 -11.572  1.00  1.28           H  
ATOM    752 2HG1 VAL A  50     -19.450   8.139 -10.349  1.00  1.28           H  
ATOM    753 3HG1 VAL A  50     -18.055   8.274 -11.454  1.00  1.28           H  
ATOM    754 1HG2 VAL A  50     -17.388   5.404 -11.356  1.00  1.28           H  
ATOM    755 2HG2 VAL A  50     -16.217   6.718 -11.217  1.00  1.28           H  
ATOM    756 3HG2 VAL A  50     -16.352   5.510  -9.977  1.00  1.28           H  
ATOM    757  N   GLY A  51     -15.107   6.818  -8.160  1.00  1.40           N  
ATOM    758  CA  GLY A  51     -14.248   6.087  -7.243  1.00  1.40           C  
ATOM    759  C   GLY A  51     -14.157   6.768  -5.892  1.00  1.40           C  
ATOM    760  O   GLY A  51     -14.180   6.122  -4.851  1.00  1.40           O  
ATOM    761  H   GLY A  51     -14.698   7.135  -9.031  1.00  1.40           H  
ATOM    762 1HA  GLY A  51     -14.624   5.072  -7.121  1.00  1.40           H  
ATOM    763 2HA  GLY A  51     -13.252   6.010  -7.681  1.00  1.40           H  
ATOM    764  N   PHE A  52     -14.171   8.094  -5.888  1.00  1.55           N  
ATOM    765  CA  PHE A  52     -14.067   8.847  -4.654  1.00  1.55           C  
ATOM    766  C   PHE A  52     -15.326   8.768  -3.800  1.00  1.55           C  
ATOM    767  O   PHE A  52     -15.336   9.254  -2.669  1.00  1.55           O  
ATOM    768  CB  PHE A  52     -13.713  10.305  -4.931  1.00  1.55           C  
ATOM    769  CG  PHE A  52     -12.290  10.485  -5.412  1.00  1.55           C  
ATOM    770  CD1 PHE A  52     -11.339   9.496  -5.192  1.00  1.55           C  
ATOM    771  CD2 PHE A  52     -11.896  11.646  -6.064  1.00  1.55           C  
ATOM    772  CE1 PHE A  52     -10.038   9.656  -5.620  1.00  1.55           C  
ATOM    773  CE2 PHE A  52     -10.589  11.811  -6.486  1.00  1.55           C  
ATOM    774  CZ  PHE A  52      -9.660  10.811  -6.267  1.00  1.55           C  
ATOM    775  H   PHE A  52     -14.170   8.601  -6.771  1.00  1.55           H  
ATOM    776  HA  PHE A  52     -13.253   8.419  -4.077  1.00  1.55           H  
ATOM    777 1HB  PHE A  52     -14.385  10.695  -5.703  1.00  1.55           H  
ATOM    778 2HB  PHE A  52     -13.855  10.899  -4.033  1.00  1.55           H  
ATOM    779  HD1 PHE A  52     -11.629   8.580  -4.678  1.00  1.55           H  
ATOM    780  HD2 PHE A  52     -12.633  12.430  -6.240  1.00  1.55           H  
ATOM    781  HE1 PHE A  52      -9.309   8.867  -5.442  1.00  1.55           H  
ATOM    782  HE2 PHE A  52     -10.292  12.727  -6.996  1.00  1.55           H  
ATOM    783  HZ  PHE A  52      -8.632  10.935  -6.602  1.00  1.55           H  
ATOM    784  N   ARG A  53     -16.408   8.188  -4.330  1.00  1.72           N  
ATOM    785  CA  ARG A  53     -17.616   8.050  -3.543  1.00  1.72           C  
ATOM    786  C   ARG A  53     -17.480   6.819  -2.643  1.00  1.72           C  
ATOM    787  O   ARG A  53     -18.125   6.733  -1.595  1.00  1.72           O  
ATOM    788  CB  ARG A  53     -18.839   7.905  -4.439  1.00  1.72           C  
ATOM    789  CG  ARG A  53     -19.145   9.138  -5.289  1.00  1.72           C  
ATOM    790  CD  ARG A  53     -20.389   8.977  -6.105  1.00  1.72           C  
ATOM    791  NE  ARG A  53     -21.580   8.964  -5.259  1.00  1.72           N  
ATOM    792  CZ  ARG A  53     -22.832   8.654  -5.665  1.00  1.72           C  
ATOM    793  NH1 ARG A  53     -23.088   8.322  -6.916  1.00  1.72           N  
ATOM    794  NH2 ARG A  53     -23.824   8.686  -4.786  1.00  1.72           N  
ATOM    795  H   ARG A  53     -16.392   7.798  -5.271  1.00  1.72           H  
ATOM    796  HA  ARG A  53     -17.738   8.935  -2.920  1.00  1.72           H  
ATOM    797 1HB  ARG A  53     -18.699   7.061  -5.112  1.00  1.72           H  
ATOM    798 2HB  ARG A  53     -19.713   7.692  -3.827  1.00  1.72           H  
ATOM    799 1HG  ARG A  53     -19.263  10.005  -4.643  1.00  1.72           H  
ATOM    800 2HG  ARG A  53     -18.308   9.307  -5.974  1.00  1.72           H  
ATOM    801 1HD  ARG A  53     -20.475   9.803  -6.810  1.00  1.72           H  
ATOM    802 2HD  ARG A  53     -20.348   8.033  -6.659  1.00  1.72           H  
ATOM    803  HE  ARG A  53     -21.456   9.210  -4.286  1.00  1.72           H  
ATOM    804 1HH1 ARG A  53     -22.350   8.277  -7.636  1.00  1.72           H  
ATOM    805 2HH1 ARG A  53     -24.028   8.089  -7.189  1.00  1.72           H  
ATOM    806 1HH2 ARG A  53     -23.640   8.939  -3.824  1.00  1.72           H  
ATOM    807 2HH2 ARG A  53     -24.762   8.456  -5.077  1.00  1.72           H  
ATOM    808  N   ILE A  54     -16.677   5.840  -3.088  1.00  1.87           N  
ATOM    809  CA  ILE A  54     -16.444   4.617  -2.334  1.00  1.87           C  
ATOM    810  C   ILE A  54     -14.946   4.368  -2.250  1.00  1.87           C  
ATOM    811  O   ILE A  54     -14.369   3.713  -3.119  1.00  1.87           O  
ATOM    812  CB  ILE A  54     -17.108   3.399  -2.994  1.00  1.87           C  
ATOM    813  CG1 ILE A  54     -18.617   3.624  -3.172  1.00  1.87           C  
ATOM    814  CG2 ILE A  54     -16.845   2.161  -2.164  1.00  1.87           C  
ATOM    815  CD1 ILE A  54     -19.298   2.521  -3.932  1.00  1.87           C  
ATOM    816  H   ILE A  54     -16.136   5.980  -3.940  1.00  1.87           H  
ATOM    817  HA  ILE A  54     -16.834   4.737  -1.325  1.00  1.87           H  
ATOM    818  HB  ILE A  54     -16.681   3.269  -3.979  1.00  1.87           H  
ATOM    819 1HG1 ILE A  54     -19.082   3.718  -2.189  1.00  1.87           H  
ATOM    820 2HG1 ILE A  54     -18.777   4.547  -3.723  1.00  1.87           H  
ATOM    821 1HG2 ILE A  54     -17.291   1.293  -2.647  1.00  1.87           H  
ATOM    822 2HG2 ILE A  54     -15.791   2.017  -2.073  1.00  1.87           H  
ATOM    823 3HG2 ILE A  54     -17.278   2.289  -1.171  1.00  1.87           H  
ATOM    824 1HD1 ILE A  54     -20.361   2.741  -4.028  1.00  1.87           H  
ATOM    825 2HD1 ILE A  54     -18.861   2.436  -4.908  1.00  1.87           H  
ATOM    826 3HD1 ILE A  54     -19.166   1.594  -3.393  1.00  1.87           H  
ATOM    827  N   LEU A  55     -14.325   4.749  -1.147  1.00  1.94           N  
ATOM    828  CA  LEU A  55     -12.869   4.655  -1.089  1.00  1.94           C  
ATOM    829  C   LEU A  55     -12.385   3.244  -0.805  1.00  1.94           C  
ATOM    830  O   LEU A  55     -11.190   2.959  -0.876  1.00  1.94           O  
ATOM    831  CB  LEU A  55     -12.325   5.634  -0.049  1.00  1.94           C  
ATOM    832  CG  LEU A  55     -12.573   7.117  -0.387  1.00  1.94           C  
ATOM    833  CD1 LEU A  55     -12.082   7.984   0.760  1.00  1.94           C  
ATOM    834  CD2 LEU A  55     -11.866   7.460  -1.697  1.00  1.94           C  
ATOM    835  H   LEU A  55     -14.841   5.210  -0.411  1.00  1.94           H  
ATOM    836  HA  LEU A  55     -12.476   4.951  -2.062  1.00  1.94           H  
ATOM    837 1HB  LEU A  55     -12.790   5.418   0.914  1.00  1.94           H  
ATOM    838 2HB  LEU A  55     -11.250   5.481   0.046  1.00  1.94           H  
ATOM    839  HG  LEU A  55     -13.647   7.291  -0.507  1.00  1.94           H  
ATOM    840 1HD1 LEU A  55     -12.268   9.033   0.526  1.00  1.94           H  
ATOM    841 2HD1 LEU A  55     -12.614   7.716   1.672  1.00  1.94           H  
ATOM    842 3HD1 LEU A  55     -11.013   7.828   0.903  1.00  1.94           H  
ATOM    843 1HD2 LEU A  55     -12.051   8.508  -1.941  1.00  1.94           H  
ATOM    844 2HD2 LEU A  55     -10.796   7.294  -1.593  1.00  1.94           H  
ATOM    845 3HD2 LEU A  55     -12.257   6.824  -2.497  1.00  1.94           H  
ATOM    846  N   ASP A  56     -13.323   2.357  -0.506  1.00  1.87           N  
ATOM    847  CA  ASP A  56     -13.008   0.967  -0.260  1.00  1.87           C  
ATOM    848  C   ASP A  56     -13.104   0.152  -1.555  1.00  1.87           C  
ATOM    849  O   ASP A  56     -12.821  -1.049  -1.560  1.00  1.87           O  
ATOM    850  CB  ASP A  56     -13.970   0.393   0.777  1.00  1.87           C  
ATOM    851  CG  ASP A  56     -13.808   1.032   2.152  1.00  1.87           C  
ATOM    852  OD1 ASP A  56     -12.696   1.271   2.558  1.00  1.87           O  
ATOM    853  OD2 ASP A  56     -14.807   1.296   2.774  1.00  1.87           O  
ATOM    854  H   ASP A  56     -14.281   2.664  -0.460  1.00  1.87           H  
ATOM    855  HA  ASP A  56     -11.988   0.898   0.118  1.00  1.87           H  
ATOM    856 1HB  ASP A  56     -14.995   0.540   0.437  1.00  1.87           H  
ATOM    857 2HB  ASP A  56     -13.806  -0.680   0.867  1.00  1.87           H  
ATOM    858  N   GLY A  57     -13.537   0.783  -2.654  1.00  1.70           N  
ATOM    859  CA  GLY A  57     -13.665   0.043  -3.895  1.00  1.70           C  
ATOM    860  C   GLY A  57     -12.405   0.172  -4.733  1.00  1.70           C  
ATOM    861  O   GLY A  57     -11.973   1.278  -5.051  1.00  1.70           O  
ATOM    862  H   GLY A  57     -13.755   1.781  -2.651  1.00  1.70           H  
ATOM    863 1HA  GLY A  57     -13.864  -0.997  -3.676  1.00  1.70           H  
ATOM    864 2HA  GLY A  57     -14.520   0.425  -4.454  1.00  1.70           H  
ATOM    865  N   GLY A  58     -11.874  -0.946  -5.220  1.00  1.47           N  
ATOM    866  CA  GLY A  58     -10.668  -0.917  -6.061  1.00  1.47           C  
ATOM    867  C   GLY A  58     -10.981  -0.546  -7.509  1.00  1.47           C  
ATOM    868  O   GLY A  58     -10.711  -1.319  -8.426  1.00  1.47           O  
ATOM    869  H   GLY A  58     -12.264  -1.833  -4.945  1.00  1.47           H  
ATOM    870 1HA  GLY A  58      -9.957  -0.200  -5.649  1.00  1.47           H  
ATOM    871 2HA  GLY A  58     -10.183  -1.893  -6.031  1.00  1.47           H  
ATOM    872  N   LEU A  59     -11.587   0.623  -7.698  1.00  1.23           N  
ATOM    873  CA  LEU A  59     -12.057   1.039  -9.012  1.00  1.23           C  
ATOM    874  C   LEU A  59     -10.979   1.483  -9.969  1.00  1.23           C  
ATOM    875  O   LEU A  59     -10.178   2.375  -9.675  1.00  1.23           O  
ATOM    876  CB  LEU A  59     -13.063   2.177  -8.942  1.00  1.23           C  
ATOM    877  CG  LEU A  59     -13.647   2.619 -10.327  1.00  1.23           C  
ATOM    878  CD1 LEU A  59     -14.530   1.521 -10.946  1.00  1.23           C  
ATOM    879  CD2 LEU A  59     -14.377   3.839 -10.147  1.00  1.23           C  
ATOM    880  H   LEU A  59     -11.736   1.205  -6.878  1.00  1.23           H  
ATOM    881  HA  LEU A  59     -12.569   0.200  -9.444  1.00  1.23           H  
ATOM    882 1HB  LEU A  59     -13.874   1.855  -8.333  1.00  1.23           H  
ATOM    883 2HB  LEU A  59     -12.593   3.042  -8.476  1.00  1.23           H  
ATOM    884  HG  LEU A  59     -12.843   2.794 -11.011  1.00  1.23           H  
ATOM    885 1HD1 LEU A  59     -14.908   1.854 -11.906  1.00  1.23           H  
ATOM    886 2HD1 LEU A  59     -13.944   0.631 -11.092  1.00  1.23           H  
ATOM    887 3HD1 LEU A  59     -15.355   1.294 -10.303  1.00  1.23           H  
ATOM    888 1HD2 LEU A  59     -14.763   4.169 -11.105  1.00  1.23           H  
ATOM    889 2HD2 LEU A  59     -15.188   3.665  -9.460  1.00  1.23           H  
ATOM    890 3HD2 LEU A  59     -13.715   4.596  -9.745  1.00  1.23           H  
ATOM    891  N   SER A  60     -11.034   0.895 -11.150  1.00  1.03           N  
ATOM    892  CA  SER A  60     -10.162   1.232 -12.254  1.00  1.03           C  
ATOM    893  C   SER A  60     -10.914   1.048 -13.573  1.00  1.03           C  
ATOM    894  O   SER A  60     -11.876   0.279 -13.653  1.00  1.03           O  
ATOM    895  CB  SER A  60      -8.922   0.353 -12.193  1.00  1.03           C  
ATOM    896  OG  SER A  60      -9.252  -1.005 -12.330  1.00  1.03           O  
ATOM    897  H   SER A  60     -11.712   0.140 -11.254  1.00  1.03           H  
ATOM    898  HA  SER A  60      -9.863   2.278 -12.166  1.00  1.03           H  
ATOM    899 1HB  SER A  60      -8.264   0.642 -12.991  1.00  1.03           H  
ATOM    900 2HB  SER A  60      -8.393   0.516 -11.252  1.00  1.03           H  
ATOM    901  HG  SER A  60      -9.639  -1.265 -11.479  1.00  1.03           H  
ATOM    902  N   CYS A  61     -10.454   1.704 -14.636  1.00  0.88           N  
ATOM    903  CA  CYS A  61     -11.060   1.498 -15.946  1.00  0.88           C  
ATOM    904  C   CYS A  61     -10.109   1.720 -17.073  1.00  0.88           C  
ATOM    905  O   CYS A  61      -9.763   2.851 -17.380  1.00  0.88           O  
ATOM    906  CB  CYS A  61     -12.223   2.415 -16.193  1.00  0.88           C  
ATOM    907  SG  CYS A  61     -13.003   2.146 -17.821  1.00  0.88           S  
ATOM    908  H   CYS A  61      -9.659   2.338 -14.563  1.00  0.88           H  
ATOM    909  HA  CYS A  61     -11.414   0.482 -15.988  1.00  0.88           H  
ATOM    910 1HB  CYS A  61     -12.950   2.228 -15.434  1.00  0.88           H  
ATOM    911 2HB  CYS A  61     -11.908   3.443 -16.143  1.00  0.88           H  
ATOM    912  HG  CYS A  61     -12.997   0.816 -17.744  1.00  0.88           H  
ATOM    913  N   VAL A  62      -9.724   0.636 -17.708  1.00  0.78           N  
ATOM    914  CA  VAL A  62      -8.746   0.665 -18.771  1.00  0.78           C  
ATOM    915  C   VAL A  62      -9.413   0.813 -20.121  1.00  0.78           C  
ATOM    916  O   VAL A  62     -10.347   0.065 -20.431  1.00  0.78           O  
ATOM    917  CB  VAL A  62      -7.923  -0.620 -18.721  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      -7.002  -0.667 -19.814  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      -7.163  -0.678 -17.441  1.00  0.78           C  
ATOM    920  H   VAL A  62     -10.133  -0.252 -17.419  1.00  0.78           H  
ATOM    921  HA  VAL A  62      -8.080   1.508 -18.615  1.00  0.78           H  
ATOM    922  HB  VAL A  62      -8.587  -1.473 -18.794  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      -6.459  -1.589 -19.722  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      -7.537  -0.639 -20.764  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      -6.324   0.181 -19.751  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      -6.586  -1.601 -17.408  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      -6.489   0.165 -17.383  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      -7.848  -0.653 -16.593  1.00  0.78           H  
ATOM    929  N   MET A  63      -8.959   1.776 -20.924  1.00  0.72           N  
ATOM    930  CA  MET A  63      -9.556   1.960 -22.239  1.00  0.72           C  
ATOM    931  C   MET A  63      -8.600   1.590 -23.371  1.00  0.72           C  
ATOM    932  O   MET A  63      -7.481   2.103 -23.456  1.00  0.72           O  
ATOM    933  CB  MET A  63     -10.060   3.389 -22.380  1.00  0.72           C  
ATOM    934  CG  MET A  63     -10.651   3.777 -23.724  1.00  0.72           C  
ATOM    935  SD  MET A  63     -11.261   5.494 -23.697  1.00  0.72           S  
ATOM    936  CE  MET A  63     -11.915   5.682 -25.338  1.00  0.72           C  
ATOM    937  H   MET A  63      -8.198   2.394 -20.632  1.00  0.72           H  
ATOM    938  HA  MET A  63     -10.414   1.313 -22.305  1.00  0.72           H  
ATOM    939 1HB  MET A  63     -10.852   3.521 -21.664  1.00  0.72           H  
ATOM    940 2HB  MET A  63      -9.262   4.090 -22.130  1.00  0.72           H  
ATOM    941 1HG  MET A  63      -9.897   3.679 -24.506  1.00  0.72           H  
ATOM    942 2HG  MET A  63     -11.484   3.107 -23.964  1.00  0.72           H  
ATOM    943 1HE  MET A  63     -12.360   6.669 -25.452  1.00  0.72           H  
ATOM    944 2HE  MET A  63     -11.114   5.552 -26.065  1.00  0.72           H  
ATOM    945 3HE  MET A  63     -12.668   4.932 -25.497  1.00  0.72           H  
ATOM    946  N   GLY A  64      -9.048   0.675 -24.227  1.00  0.69           N  
ATOM    947  CA  GLY A  64      -8.262   0.235 -25.370  1.00  0.69           C  
ATOM    948  C   GLY A  64      -8.886   0.733 -26.668  1.00  0.69           C  
ATOM    949  O   GLY A  64     -10.107   0.897 -26.751  1.00  0.69           O  
ATOM    950  H   GLY A  64      -9.978   0.290 -24.067  1.00  0.69           H  
ATOM    951 1HA  GLY A  64      -7.248   0.614 -25.279  1.00  0.69           H  
ATOM    952 2HA  GLY A  64      -8.200  -0.852 -25.378  1.00  0.69           H  
ATOM    953  N   VAL A  65      -8.056   0.933 -27.692  1.00  0.67           N  
ATOM    954  CA  VAL A  65      -8.535   1.364 -29.005  1.00  0.67           C  
ATOM    955  C   VAL A  65      -8.006   0.417 -30.118  1.00  0.67           C  
ATOM    956  O   VAL A  65      -6.832   0.029 -30.110  1.00  0.67           O  
ATOM    957  CB  VAL A  65      -8.124   2.830 -29.257  1.00  0.67           C  
ATOM    958  CG1 VAL A  65      -8.627   3.265 -30.610  1.00  0.67           C  
ATOM    959  CG2 VAL A  65      -8.643   3.752 -28.135  1.00  0.67           C  
ATOM    960  H   VAL A  65      -7.059   0.803 -27.538  1.00  0.67           H  
ATOM    961  HA  VAL A  65      -9.618   1.322 -29.002  1.00  0.67           H  
ATOM    962  HB  VAL A  65      -7.064   2.889 -29.269  1.00  0.67           H  
ATOM    963 1HG1 VAL A  65      -8.321   4.276 -30.810  1.00  0.67           H  
ATOM    964 2HG1 VAL A  65      -8.214   2.613 -31.361  1.00  0.67           H  
ATOM    965 3HG1 VAL A  65      -9.716   3.204 -30.634  1.00  0.67           H  
ATOM    966 1HG2 VAL A  65      -8.332   4.771 -28.328  1.00  0.67           H  
ATOM    967 2HG2 VAL A  65      -9.710   3.707 -28.098  1.00  0.67           H  
ATOM    968 3HG2 VAL A  65      -8.238   3.435 -27.175  1.00  0.67           H  
ATOM    969  N   SER A  66      -8.886  -0.018 -31.033  1.00  0.66           N  
ATOM    970  CA  SER A  66      -8.496  -0.959 -32.099  1.00  0.66           C  
ATOM    971  C   SER A  66      -7.704  -0.237 -33.171  1.00  0.66           C  
ATOM    972  O   SER A  66      -7.688   0.984 -33.179  1.00  0.66           O  
ATOM    973  CB  SER A  66      -9.713  -1.649 -32.717  1.00  0.66           C  
ATOM    974  OG  SER A  66     -10.512  -0.795 -33.538  1.00  0.66           O  
ATOM    975  H   SER A  66      -9.848   0.312 -30.976  1.00  0.66           H  
ATOM    976  HA  SER A  66      -7.859  -1.732 -31.665  1.00  0.66           H  
ATOM    977 1HB  SER A  66      -9.392  -2.511 -33.289  1.00  0.66           H  
ATOM    978 2HB  SER A  66     -10.335  -2.026 -31.905  1.00  0.66           H  
ATOM    979  HG  SER A  66     -11.443  -1.181 -33.470  1.00  0.66           H  
ATOM    980  N   SER A  67      -7.073  -0.970 -34.087  1.00  0.67           N  
ATOM    981  CA  SER A  67      -6.277  -0.347 -35.152  1.00  0.67           C  
ATOM    982  C   SER A  67      -7.119   0.593 -36.001  1.00  0.67           C  
ATOM    983  O   SER A  67      -6.708   1.718 -36.305  1.00  0.67           O  
ATOM    984  CB  SER A  67      -5.676  -1.426 -36.026  1.00  0.67           C  
ATOM    985  OG  SER A  67      -4.855  -0.915 -37.056  1.00  0.67           O  
ATOM    986  H   SER A  67      -7.128  -1.978 -34.030  1.00  0.67           H  
ATOM    987  HA  SER A  67      -5.479   0.237 -34.703  1.00  0.67           H  
ATOM    988 1HB  SER A  67      -5.118  -2.116 -35.419  1.00  0.67           H  
ATOM    989 2HB  SER A  67      -6.474  -1.979 -36.474  1.00  0.67           H  
ATOM    990  HG  SER A  67      -4.447  -1.691 -37.465  1.00  0.67           H  
ATOM    991  N   GLY A  68      -8.307   0.128 -36.381  1.00  0.67           N  
ATOM    992  CA  GLY A  68      -9.224   0.937 -37.165  1.00  0.67           C  
ATOM    993  C   GLY A  68      -9.586   2.184 -36.375  1.00  0.67           C  
ATOM    994  O   GLY A  68      -9.461   3.317 -36.867  1.00  0.67           O  
ATOM    995  H   GLY A  68      -8.581  -0.800 -36.100  1.00  0.67           H  
ATOM    996 1HA  GLY A  68      -8.759   1.215 -38.111  1.00  0.67           H  
ATOM    997 2HA  GLY A  68     -10.123   0.364 -37.389  1.00  0.67           H  
ATOM    998  N   GLY A  69     -10.037   1.973 -35.133  1.00  0.68           N  
ATOM    999  CA  GLY A  69     -10.436   3.083 -34.292  1.00  0.68           C  
ATOM   1000  C   GLY A  69      -9.295   4.065 -34.062  1.00  0.68           C  
ATOM   1001  O   GLY A  69      -9.522   5.274 -34.035  1.00  0.68           O  
ATOM   1002  H   GLY A  69     -10.118   1.024 -34.748  1.00  0.68           H  
ATOM   1003 1HA  GLY A  69     -11.287   3.592 -34.742  1.00  0.68           H  
ATOM   1004 2HA  GLY A  69     -10.776   2.688 -33.333  1.00  0.68           H  
ATOM   1005  N   TRP A  70      -8.066   3.557 -33.945  1.00  0.70           N  
ATOM   1006  CA  TRP A  70      -6.897   4.376 -33.683  1.00  0.70           C  
ATOM   1007  C   TRP A  70      -6.690   5.395 -34.786  1.00  0.70           C  
ATOM   1008  O   TRP A  70      -6.487   6.592 -34.529  1.00  0.70           O  
ATOM   1009  CB  TRP A  70      -5.618   3.554 -33.598  1.00  0.70           C  
ATOM   1010  CG  TRP A  70      -4.583   4.370 -33.024  1.00  0.70           C  
ATOM   1011  CD1 TRP A  70      -3.795   5.311 -33.591  1.00  0.70           C  
ATOM   1012  CD2 TRP A  70      -4.249   4.340 -31.652  1.00  0.70           C  
ATOM   1013  NE1 TRP A  70      -3.007   5.883 -32.636  1.00  0.70           N  
ATOM   1014  CE2 TRP A  70      -3.283   5.303 -31.448  1.00  0.70           C  
ATOM   1015  CE3 TRP A  70      -4.711   3.599 -30.586  1.00  0.70           C  
ATOM   1016  CZ2 TRP A  70      -2.789   5.557 -30.234  1.00  0.70           C  
ATOM   1017  CZ3 TRP A  70      -4.212   3.854 -29.346  1.00  0.70           C  
ATOM   1018  CH2 TRP A  70      -3.270   4.819 -29.175  1.00  0.70           C  
ATOM   1019  H   TRP A  70      -7.946   2.552 -33.984  1.00  0.70           H  
ATOM   1020  HA  TRP A  70      -7.047   4.903 -32.745  1.00  0.70           H  
ATOM   1021 1HB  TRP A  70      -5.782   2.687 -32.967  1.00  0.70           H  
ATOM   1022 2HB  TRP A  70      -5.316   3.205 -34.583  1.00  0.70           H  
ATOM   1023  HD1 TRP A  70      -3.814   5.599 -34.641  1.00  0.70           H  
ATOM   1024  HE1 TRP A  70      -2.328   6.671 -32.780  1.00  0.70           H  
ATOM   1025  HE3 TRP A  70      -5.468   2.833 -30.745  1.00  0.70           H  
ATOM   1026  HZ2 TRP A  70      -2.058   6.325 -30.096  1.00  0.70           H  
ATOM   1027  HZ3 TRP A  70      -4.591   3.270 -28.505  1.00  0.70           H  
ATOM   1028  HH2 TRP A  70      -2.893   5.015 -28.199  1.00  0.70           H  
ATOM   1029  N   GLU A  71      -6.683   4.909 -36.030  1.00  0.73           N  
ATOM   1030  CA  GLU A  71      -6.476   5.797 -37.161  1.00  0.73           C  
ATOM   1031  C   GLU A  71      -7.558   6.872 -37.200  1.00  0.73           C  
ATOM   1032  O   GLU A  71      -7.271   8.032 -37.495  1.00  0.73           O  
ATOM   1033  CB  GLU A  71      -6.434   5.019 -38.477  1.00  0.73           C  
ATOM   1034  CG  GLU A  71      -6.140   5.892 -39.711  1.00  0.73           C  
ATOM   1035  CD  GLU A  71      -5.951   5.095 -40.995  1.00  0.73           C  
ATOM   1036  OE1 GLU A  71      -6.034   3.888 -40.947  1.00  0.73           O  
ATOM   1037  OE2 GLU A  71      -5.720   5.700 -42.015  1.00  0.73           O  
ATOM   1038  H   GLU A  71      -6.842   3.906 -36.180  1.00  0.73           H  
ATOM   1039  HA  GLU A  71      -5.513   6.291 -37.033  1.00  0.73           H  
ATOM   1040 1HB  GLU A  71      -5.672   4.243 -38.416  1.00  0.73           H  
ATOM   1041 2HB  GLU A  71      -7.394   4.521 -38.630  1.00  0.73           H  
ATOM   1042 1HG  GLU A  71      -6.972   6.584 -39.847  1.00  0.73           H  
ATOM   1043 2HG  GLU A  71      -5.244   6.482 -39.517  1.00  0.73           H  
ATOM   1044  N   ARG A  72      -8.802   6.495 -36.895  1.00  0.78           N  
ATOM   1045  CA  ARG A  72      -9.893   7.466 -36.894  1.00  0.78           C  
ATOM   1046  C   ARG A  72      -9.803   8.483 -35.751  1.00  0.78           C  
ATOM   1047  O   ARG A  72     -10.025   9.680 -35.946  1.00  0.78           O  
ATOM   1048  CB  ARG A  72     -11.217   6.746 -36.760  1.00  0.78           C  
ATOM   1049  CG  ARG A  72     -11.645   5.952 -37.957  1.00  0.78           C  
ATOM   1050  CD  ARG A  72     -12.863   5.156 -37.661  1.00  0.78           C  
ATOM   1051  NE  ARG A  72     -14.039   5.996 -37.383  1.00  0.78           N  
ATOM   1052  CZ  ARG A  72     -15.201   5.509 -36.892  1.00  0.78           C  
ATOM   1053  NH1 ARG A  72     -15.343   4.235 -36.629  1.00  0.78           N  
ATOM   1054  NH2 ARG A  72     -16.234   6.273 -36.656  1.00  0.78           N  
ATOM   1055  H   ARG A  72      -8.995   5.512 -36.680  1.00  0.78           H  
ATOM   1056  HA  ARG A  72      -9.874   8.002 -37.841  1.00  0.78           H  
ATOM   1057 1HB  ARG A  72     -11.163   6.056 -35.921  1.00  0.78           H  
ATOM   1058 2HB  ARG A  72     -11.995   7.463 -36.534  1.00  0.78           H  
ATOM   1059 1HG  ARG A  72     -11.867   6.633 -38.780  1.00  0.78           H  
ATOM   1060 2HG  ARG A  72     -10.842   5.270 -38.244  1.00  0.78           H  
ATOM   1061 1HD  ARG A  72     -13.093   4.519 -38.511  1.00  0.78           H  
ATOM   1062 2HD  ARG A  72     -12.675   4.532 -36.785  1.00  0.78           H  
ATOM   1063  HE  ARG A  72     -13.968   7.015 -37.550  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  72     -14.587   3.577 -36.778  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  72     -16.247   3.932 -36.235  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  72     -16.219   7.272 -36.823  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  72     -17.071   5.803 -36.282  1.00  0.78           H  
ATOM   1068  N   LEU A  73      -9.434   8.018 -34.563  1.00  0.84           N  
ATOM   1069  CA  LEU A  73      -9.403   8.899 -33.411  1.00  0.84           C  
ATOM   1070  C   LEU A  73      -8.168   9.727 -33.245  1.00  0.84           C  
ATOM   1071  O   LEU A  73      -8.265  10.885 -32.868  1.00  0.84           O  
ATOM   1072  CB  LEU A  73      -9.561   8.112 -32.132  1.00  0.84           C  
ATOM   1073  CG  LEU A  73     -10.856   7.489 -31.948  1.00  0.84           C  
ATOM   1074  CD1 LEU A  73     -10.791   6.655 -30.717  1.00  0.84           C  
ATOM   1075  CD2 LEU A  73     -11.913   8.589 -31.860  1.00  0.84           C  
ATOM   1076  H   LEU A  73      -9.233   7.028 -34.444  1.00  0.84           H  
ATOM   1077  HA  LEU A  73     -10.251   9.573 -33.499  1.00  0.84           H  
ATOM   1078 1HB  LEU A  73      -8.815   7.316 -32.131  1.00  0.84           H  
ATOM   1079 2HB  LEU A  73      -9.368   8.769 -31.285  1.00  0.84           H  
ATOM   1080  HG  LEU A  73     -11.080   6.838 -32.791  1.00  0.84           H  
ATOM   1081 1HD1 LEU A  73     -11.726   6.186 -30.585  1.00  0.84           H  
ATOM   1082 2HD1 LEU A  73     -10.021   5.904 -30.839  1.00  0.84           H  
ATOM   1083 3HD1 LEU A  73     -10.558   7.280 -29.856  1.00  0.84           H  
ATOM   1084 1HD2 LEU A  73     -12.877   8.156 -31.728  1.00  0.84           H  
ATOM   1085 2HD2 LEU A  73     -11.695   9.241 -31.017  1.00  0.84           H  
ATOM   1086 3HD2 LEU A  73     -11.911   9.175 -32.779  1.00  0.84           H  
ATOM   1087  N   PHE A  74      -7.007   9.192 -33.527  1.00  0.91           N  
ATOM   1088  CA  PHE A  74      -5.841   9.991 -33.243  1.00  0.91           C  
ATOM   1089  C   PHE A  74      -5.197  10.410 -34.556  1.00  0.91           C  
ATOM   1090  O   PHE A  74      -4.778  11.556 -34.719  1.00  0.91           O  
ATOM   1091  CB  PHE A  74      -4.923   9.156 -32.367  1.00  0.91           C  
ATOM   1092  CG  PHE A  74      -5.673   8.655 -31.126  1.00  0.91           C  
ATOM   1093  CD1 PHE A  74      -5.980   7.329 -31.037  1.00  0.91           C  
ATOM   1094  CD2 PHE A  74      -6.114   9.479 -30.111  1.00  0.91           C  
ATOM   1095  CE1 PHE A  74      -6.667   6.803 -29.982  1.00  0.91           C  
ATOM   1096  CE2 PHE A  74      -6.834   8.944 -29.039  1.00  0.91           C  
ATOM   1097  CZ  PHE A  74      -7.096   7.608 -28.982  1.00  0.91           C  
ATOM   1098  H   PHE A  74      -6.926   8.242 -33.876  1.00  0.91           H  
ATOM   1099  HA  PHE A  74      -6.126  10.888 -32.695  1.00  0.91           H  
ATOM   1100 1HB  PHE A  74      -4.550   8.295 -32.923  1.00  0.91           H  
ATOM   1101 2HB  PHE A  74      -4.065   9.744 -32.043  1.00  0.91           H  
ATOM   1102  HD1 PHE A  74      -5.662   6.694 -31.841  1.00  0.91           H  
ATOM   1103  HD2 PHE A  74      -5.903  10.545 -30.163  1.00  0.91           H  
ATOM   1104  HE1 PHE A  74      -6.873   5.744 -29.955  1.00  0.91           H  
ATOM   1105  HE2 PHE A  74      -7.195   9.579 -28.244  1.00  0.91           H  
ATOM   1106  HZ  PHE A  74      -7.653   7.195 -28.142  1.00  0.91           H  
ATOM   1107  N   GLY A  75      -5.107   9.466 -35.496  1.00  0.95           N  
ATOM   1108  CA  GLY A  75      -4.546   9.721 -36.830  1.00  0.95           C  
ATOM   1109  C   GLY A  75      -3.017   9.744 -36.851  1.00  0.95           C  
ATOM   1110  O   GLY A  75      -2.394   9.953 -37.894  1.00  0.95           O  
ATOM   1111  H   GLY A  75      -5.487   8.539 -35.294  1.00  0.95           H  
ATOM   1112 1HA  GLY A  75      -4.903   8.952 -37.516  1.00  0.95           H  
ATOM   1113 2HA  GLY A  75      -4.930  10.670 -37.202  1.00  0.95           H  
ATOM   1114  N   ASP A  76      -2.430   9.560 -35.682  1.00  0.97           N  
ATOM   1115  CA  ASP A  76      -0.999   9.593 -35.464  1.00  0.97           C  
ATOM   1116  C   ASP A  76      -0.347   8.224 -35.600  1.00  0.97           C  
ATOM   1117  O   ASP A  76      -0.987   7.258 -36.021  1.00  0.97           O  
ATOM   1118  CB  ASP A  76      -0.711  10.256 -34.104  1.00  0.97           C  
ATOM   1119  CG  ASP A  76      -1.253   9.489 -32.882  1.00  0.97           C  
ATOM   1120  OD1 ASP A  76      -1.648   8.350 -33.015  1.00  0.97           O  
ATOM   1121  OD2 ASP A  76      -1.291  10.080 -31.825  1.00  0.97           O  
ATOM   1122  H   ASP A  76      -3.031   9.397 -34.892  1.00  0.97           H  
ATOM   1123  HA  ASP A  76      -0.561  10.236 -36.229  1.00  0.97           H  
ATOM   1124 1HB  ASP A  76       0.358  10.395 -33.980  1.00  0.97           H  
ATOM   1125 2HB  ASP A  76      -1.162  11.250 -34.100  1.00  0.97           H  
ATOM   1126  N   GLU A  77       0.937   8.151 -35.260  1.00  0.94           N  
ATOM   1127  CA  GLU A  77       1.699   6.917 -35.369  1.00  0.94           C  
ATOM   1128  C   GLU A  77       0.983   5.786 -34.649  1.00  0.94           C  
ATOM   1129  O   GLU A  77       0.674   5.901 -33.469  1.00  0.94           O  
ATOM   1130  CB  GLU A  77       3.059   7.147 -34.697  1.00  0.94           C  
ATOM   1131  CG  GLU A  77       4.057   6.016 -34.768  1.00  0.94           C  
ATOM   1132  CD  GLU A  77       5.329   6.359 -34.020  1.00  0.94           C  
ATOM   1133  OE1 GLU A  77       5.312   7.338 -33.303  1.00  0.94           O  
ATOM   1134  OE2 GLU A  77       6.310   5.670 -34.172  1.00  0.94           O  
ATOM   1135  H   GLU A  77       1.402   8.978 -34.922  1.00  0.94           H  
ATOM   1136  HA  GLU A  77       1.819   6.657 -36.420  1.00  0.94           H  
ATOM   1137 1HB  GLU A  77       3.530   8.027 -35.135  1.00  0.94           H  
ATOM   1138 2HB  GLU A  77       2.897   7.364 -33.638  1.00  0.94           H  
ATOM   1139 1HG  GLU A  77       3.615   5.124 -34.323  1.00  0.94           H  
ATOM   1140 2HG  GLU A  77       4.286   5.797 -35.811  1.00  0.94           H  
ATOM   1141  N   LYS A  78       0.753   4.666 -35.315  1.00  0.89           N  
ATOM   1142  CA  LYS A  78       0.098   3.599 -34.584  1.00  0.89           C  
ATOM   1143  C   LYS A  78       1.173   2.842 -33.819  1.00  0.89           C  
ATOM   1144  O   LYS A  78       2.293   2.748 -34.314  1.00  0.89           O  
ATOM   1145  CB  LYS A  78      -0.728   2.698 -35.502  1.00  0.89           C  
ATOM   1146  CG  LYS A  78      -1.890   3.451 -36.118  1.00  0.89           C  
ATOM   1147  CD  LYS A  78      -2.990   2.556 -36.706  1.00  0.89           C  
ATOM   1148  CE  LYS A  78      -2.625   1.983 -38.058  1.00  0.89           C  
ATOM   1149  NZ  LYS A  78      -3.770   1.238 -38.645  1.00  0.89           N  
ATOM   1150  H   LYS A  78       1.005   4.570 -36.289  1.00  0.89           H  
ATOM   1151  HA  LYS A  78      -0.603   4.066 -33.903  1.00  0.89           H  
ATOM   1152 1HB  LYS A  78      -0.100   2.316 -36.306  1.00  0.89           H  
ATOM   1153 2HB  LYS A  78      -1.117   1.842 -34.950  1.00  0.89           H  
ATOM   1154 1HG  LYS A  78      -2.307   4.069 -35.368  1.00  0.89           H  
ATOM   1155 2HG  LYS A  78      -1.512   4.102 -36.906  1.00  0.89           H  
ATOM   1156 1HD  LYS A  78      -3.194   1.727 -36.018  1.00  0.89           H  
ATOM   1157 2HD  LYS A  78      -3.909   3.139 -36.810  1.00  0.89           H  
ATOM   1158 1HE  LYS A  78      -2.350   2.794 -38.729  1.00  0.89           H  
ATOM   1159 2HE  LYS A  78      -1.779   1.305 -37.951  1.00  0.89           H  
ATOM   1160 1HZ  LYS A  78      -3.514   0.869 -39.546  1.00  0.89           H  
ATOM   1161 2HZ  LYS A  78      -4.041   0.471 -38.028  1.00  0.89           H  
ATOM   1162 3HZ  LYS A  78      -4.567   1.861 -38.749  1.00  0.89           H  
ATOM   1163  N   PRO A  79       0.869   2.254 -32.654  1.00  0.83           N  
ATOM   1164  CA  PRO A  79       1.781   1.444 -31.872  1.00  0.83           C  
ATOM   1165  C   PRO A  79       2.332   0.352 -32.760  1.00  0.83           C  
ATOM   1166  O   PRO A  79       1.590  -0.234 -33.559  1.00  0.83           O  
ATOM   1167  CB  PRO A  79       0.872   0.889 -30.789  1.00  0.83           C  
ATOM   1168  CG  PRO A  79      -0.226   1.923 -30.664  1.00  0.83           C  
ATOM   1169  CD  PRO A  79      -0.446   2.462 -32.027  1.00  0.83           C  
ATOM   1170  HA  PRO A  79       2.592   2.066 -31.465  1.00  0.83           H  
ATOM   1171 1HB  PRO A  79       0.488  -0.085 -31.085  1.00  0.83           H  
ATOM   1172 2HB  PRO A  79       1.439   0.752 -29.851  1.00  0.83           H  
ATOM   1173 1HG  PRO A  79      -1.130   1.433 -30.343  1.00  0.83           H  
ATOM   1174 2HG  PRO A  79       0.015   2.688 -29.923  1.00  0.83           H  
ATOM   1175 1HD  PRO A  79      -1.229   1.924 -32.547  1.00  0.83           H  
ATOM   1176 2HD  PRO A  79      -0.675   3.530 -31.891  1.00  0.83           H  
ATOM   1177  N   GLU A  80       3.607   0.028 -32.574  1.00  0.77           N  
ATOM   1178  CA  GLU A  80       4.298  -0.931 -33.443  1.00  0.77           C  
ATOM   1179  C   GLU A  80       3.544  -2.224 -33.762  1.00  0.77           C  
ATOM   1180  O   GLU A  80       3.624  -2.710 -34.889  1.00  0.77           O  
ATOM   1181  CB  GLU A  80       5.644  -1.316 -32.828  1.00  0.77           C  
ATOM   1182  CG  GLU A  80       6.514  -2.244 -33.688  1.00  0.77           C  
ATOM   1183  CD  GLU A  80       7.062  -1.584 -34.940  1.00  0.77           C  
ATOM   1184  OE1 GLU A  80       7.170  -0.380 -34.958  1.00  0.77           O  
ATOM   1185  OE2 GLU A  80       7.383  -2.288 -35.872  1.00  0.77           O  
ATOM   1186  H   GLU A  80       4.142   0.536 -31.852  1.00  0.77           H  
ATOM   1187  HA  GLU A  80       4.490  -0.426 -34.390  1.00  0.77           H  
ATOM   1188 1HB  GLU A  80       6.217  -0.411 -32.620  1.00  0.77           H  
ATOM   1189 2HB  GLU A  80       5.472  -1.813 -31.873  1.00  0.77           H  
ATOM   1190 1HG  GLU A  80       7.348  -2.601 -33.085  1.00  0.77           H  
ATOM   1191 2HG  GLU A  80       5.915  -3.107 -33.975  1.00  0.77           H  
ATOM   1192  N   TYR A  81       2.842  -2.808 -32.793  1.00  0.74           N  
ATOM   1193  CA  TYR A  81       2.186  -4.077 -33.051  1.00  0.74           C  
ATOM   1194  C   TYR A  81       0.657  -4.008 -33.058  1.00  0.74           C  
ATOM   1195  O   TYR A  81      -0.004  -5.028 -32.891  1.00  0.74           O  
ATOM   1196  CB  TYR A  81       2.658  -5.094 -32.029  1.00  0.74           C  
ATOM   1197  CG  TYR A  81       4.132  -5.275 -32.027  1.00  0.74           C  
ATOM   1198  CD1 TYR A  81       4.896  -4.730 -31.009  1.00  0.74           C  
ATOM   1199  CD2 TYR A  81       4.733  -5.967 -33.053  1.00  0.74           C  
ATOM   1200  CE1 TYR A  81       6.269  -4.884 -31.027  1.00  0.74           C  
ATOM   1201  CE2 TYR A  81       6.095  -6.123 -33.073  1.00  0.74           C  
ATOM   1202  CZ  TYR A  81       6.865  -5.588 -32.070  1.00  0.74           C  
ATOM   1203  OH  TYR A  81       8.230  -5.745 -32.112  1.00  0.74           O  
ATOM   1204  H   TYR A  81       2.766  -2.399 -31.871  1.00  0.74           H  
ATOM   1205  HA  TYR A  81       2.491  -4.425 -34.036  1.00  0.74           H  
ATOM   1206 1HB  TYR A  81       2.343  -4.800 -31.040  1.00  0.74           H  
ATOM   1207 2HB  TYR A  81       2.212  -6.045 -32.265  1.00  0.74           H  
ATOM   1208  HD1 TYR A  81       4.415  -4.176 -30.199  1.00  0.74           H  
ATOM   1209  HD2 TYR A  81       4.125  -6.386 -33.854  1.00  0.74           H  
ATOM   1210  HE1 TYR A  81       6.877  -4.452 -30.230  1.00  0.74           H  
ATOM   1211  HE2 TYR A  81       6.567  -6.667 -33.890  1.00  0.74           H  
ATOM   1212  HH  TYR A  81       8.479  -6.117 -32.965  1.00  0.74           H  
ATOM   1213  N   LEU A  82       0.069  -2.831 -33.244  1.00  0.73           N  
ATOM   1214  CA  LEU A  82      -1.395  -2.778 -33.214  1.00  0.73           C  
ATOM   1215  C   LEU A  82      -2.086  -3.234 -34.491  1.00  0.73           C  
ATOM   1216  O   LEU A  82      -1.870  -2.703 -35.581  1.00  0.73           O  
ATOM   1217  CB  LEU A  82      -1.881  -1.375 -32.827  1.00  0.73           C  
ATOM   1218  CG  LEU A  82      -3.434  -1.137 -32.847  1.00  0.73           C  
ATOM   1219  CD1 LEU A  82      -4.164  -2.057 -31.845  1.00  0.73           C  
ATOM   1220  CD2 LEU A  82      -3.715   0.357 -32.499  1.00  0.73           C  
ATOM   1221  H   LEU A  82       0.625  -1.987 -33.404  1.00  0.73           H  
ATOM   1222  HA  LEU A  82      -1.726  -3.447 -32.421  1.00  0.73           H  
ATOM   1223 1HB  LEU A  82      -1.542  -1.155 -31.826  1.00  0.73           H  
ATOM   1224 2HB  LEU A  82      -1.419  -0.652 -33.505  1.00  0.73           H  
ATOM   1225  HG  LEU A  82      -3.806  -1.356 -33.817  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  82      -5.232  -1.863 -31.889  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  82      -3.985  -3.097 -32.086  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  82      -3.836  -1.884 -30.882  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  82      -4.788   0.540 -32.511  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  82      -3.332   0.585 -31.515  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  82      -3.232   0.998 -33.230  1.00  0.73           H  
ATOM   1232  N   HIS A  83      -2.952  -4.228 -34.317  1.00  0.72           N  
ATOM   1233  CA  HIS A  83      -3.750  -4.811 -35.381  1.00  0.72           C  
ATOM   1234  C   HIS A  83      -5.056  -5.326 -34.790  1.00  0.72           C  
ATOM   1235  O   HIS A  83      -5.206  -5.392 -33.573  1.00  0.72           O  
ATOM   1236  CB  HIS A  83      -2.996  -5.936 -36.117  1.00  0.72           C  
ATOM   1237  CG  HIS A  83      -2.685  -7.184 -35.321  1.00  0.72           C  
ATOM   1238  ND1 HIS A  83      -3.581  -8.241 -35.195  1.00  0.72           N  
ATOM   1239  CD2 HIS A  83      -1.569  -7.553 -34.644  1.00  0.72           C  
ATOM   1240  CE1 HIS A  83      -3.021  -9.202 -34.473  1.00  0.72           C  
ATOM   1241  NE2 HIS A  83      -1.797  -8.809 -34.135  1.00  0.72           N  
ATOM   1242  H   HIS A  83      -3.046  -4.609 -33.386  1.00  0.72           H  
ATOM   1243  HA  HIS A  83      -3.995  -4.052 -36.119  1.00  0.72           H  
ATOM   1244 1HB  HIS A  83      -3.578  -6.242 -36.986  1.00  0.72           H  
ATOM   1245 2HB  HIS A  83      -2.051  -5.540 -36.490  1.00  0.72           H  
ATOM   1246  HD1 HIS A  83      -4.522  -8.299 -35.598  1.00  0.72           H  
ATOM   1247  HD2 HIS A  83      -0.610  -7.061 -34.472  1.00  0.72           H  
ATOM   1248  HE1 HIS A  83      -3.565 -10.125 -34.254  1.00  0.72           H  
ATOM   1249  N   VAL A  84      -6.008  -5.646 -35.649  1.00  0.72           N  
ATOM   1250  CA  VAL A  84      -7.286  -6.198 -35.213  1.00  0.72           C  
ATOM   1251  C   VAL A  84      -7.195  -7.714 -35.120  1.00  0.72           C  
ATOM   1252  O   VAL A  84      -6.541  -8.351 -35.956  1.00  0.72           O  
ATOM   1253  CB  VAL A  84      -8.429  -5.766 -36.162  1.00  0.72           C  
ATOM   1254  CG1 VAL A  84      -9.750  -6.435 -35.763  1.00  0.72           C  
ATOM   1255  CG2 VAL A  84      -8.562  -4.258 -36.097  1.00  0.72           C  
ATOM   1256  H   VAL A  84      -5.836  -5.534 -36.638  1.00  0.72           H  
ATOM   1257  HA  VAL A  84      -7.511  -5.808 -34.218  1.00  0.72           H  
ATOM   1258  HB  VAL A  84      -8.195  -6.073 -37.180  1.00  0.72           H  
ATOM   1259 1HG1 VAL A  84     -10.538  -6.114 -36.442  1.00  0.72           H  
ATOM   1260 2HG1 VAL A  84      -9.654  -7.514 -35.825  1.00  0.72           H  
ATOM   1261 3HG1 VAL A  84     -10.013  -6.151 -34.744  1.00  0.72           H  
ATOM   1262 1HG2 VAL A  84      -9.356  -3.928 -36.767  1.00  0.72           H  
ATOM   1263 2HG2 VAL A  84      -8.797  -3.963 -35.078  1.00  0.72           H  
ATOM   1264 3HG2 VAL A  84      -7.630  -3.826 -36.399  1.00  0.72           H  
ATOM   1265  N   PHE A  85      -7.774  -8.283 -34.063  1.00  0.72           N  
ATOM   1266  CA  PHE A  85      -7.784  -9.734 -33.882  1.00  0.72           C  
ATOM   1267  C   PHE A  85      -8.323 -10.426 -35.126  1.00  0.72           C  
ATOM   1268  O   PHE A  85      -9.381 -10.062 -35.646  1.00  0.72           O  
ATOM   1269  CB  PHE A  85      -8.636 -10.129 -32.661  1.00  0.72           C  
ATOM   1270  CG  PHE A  85      -8.717 -11.631 -32.375  1.00  0.72           C  
ATOM   1271  CD1 PHE A  85      -7.586 -12.345 -32.050  1.00  0.72           C  
ATOM   1272  CD2 PHE A  85      -9.928 -12.313 -32.402  1.00  0.72           C  
ATOM   1273  CE1 PHE A  85      -7.639 -13.706 -31.774  1.00  0.72           C  
ATOM   1274  CE2 PHE A  85      -9.989 -13.680 -32.125  1.00  0.72           C  
ATOM   1275  CZ  PHE A  85      -8.842 -14.373 -31.813  1.00  0.72           C  
ATOM   1276  H   PHE A  85      -8.249  -7.688 -33.405  1.00  0.72           H  
ATOM   1277  HA  PHE A  85      -6.758 -10.071 -33.716  1.00  0.72           H  
ATOM   1278 1HB  PHE A  85      -8.227  -9.671 -31.790  1.00  0.72           H  
ATOM   1279 2HB  PHE A  85      -9.653  -9.755 -32.791  1.00  0.72           H  
ATOM   1280  HD1 PHE A  85      -6.636 -11.825 -32.019  1.00  0.72           H  
ATOM   1281  HD2 PHE A  85     -10.834 -11.769 -32.642  1.00  0.72           H  
ATOM   1282  HE1 PHE A  85      -6.718 -14.240 -31.531  1.00  0.72           H  
ATOM   1283  HE2 PHE A  85     -10.944 -14.202 -32.160  1.00  0.72           H  
ATOM   1284  HZ  PHE A  85      -8.884 -15.437 -31.604  1.00  0.72           H  
ATOM   1285  N   GLN A  86      -7.583 -11.415 -35.602  1.00  0.71           N  
ATOM   1286  CA  GLN A  86      -7.975 -12.180 -36.769  1.00  0.71           C  
ATOM   1287  C   GLN A  86      -8.666 -13.431 -36.307  1.00  0.71           C  
ATOM   1288  O   GLN A  86      -8.416 -13.903 -35.205  1.00  0.71           O  
ATOM   1289  CB  GLN A  86      -6.754 -12.521 -37.615  1.00  0.71           C  
ATOM   1290  CG  GLN A  86      -6.029 -11.302 -38.144  1.00  0.71           C  
ATOM   1291  CD  GLN A  86      -6.887 -10.515 -39.127  1.00  0.71           C  
ATOM   1292  OE1 GLN A  86      -7.280 -11.028 -40.185  1.00  0.71           O  
ATOM   1293  NE2 GLN A  86      -7.192  -9.274 -38.779  1.00  0.71           N  
ATOM   1294  H   GLN A  86      -6.722 -11.651 -35.128  1.00  0.71           H  
ATOM   1295  HA  GLN A  86      -8.676 -11.597 -37.365  1.00  0.71           H  
ATOM   1296 1HB  GLN A  86      -6.052 -13.103 -37.018  1.00  0.71           H  
ATOM   1297 2HB  GLN A  86      -7.057 -13.141 -38.460  1.00  0.71           H  
ATOM   1298 1HG  GLN A  86      -5.780 -10.644 -37.306  1.00  0.71           H  
ATOM   1299 2HG  GLN A  86      -5.120 -11.619 -38.655  1.00  0.71           H  
ATOM   1300 1HE2 GLN A  86      -7.759  -8.709 -39.376  1.00  0.71           H  
ATOM   1301 2HE2 GLN A  86      -6.855  -8.899 -37.889  1.00  0.71           H  
ATOM   1302  N   GLU A  87      -9.507 -14.012 -37.136  1.00  0.71           N  
ATOM   1303  CA  GLU A  87     -10.119 -15.231 -36.657  1.00  0.71           C  
ATOM   1304  C   GLU A  87      -9.148 -16.375 -36.769  1.00  0.71           C  
ATOM   1305  O   GLU A  87      -8.367 -16.449 -37.722  1.00  0.71           O  
ATOM   1306  CB  GLU A  87     -11.410 -15.539 -37.400  1.00  0.71           C  
ATOM   1307  CG  GLU A  87     -12.414 -14.497 -37.154  1.00  0.71           C  
ATOM   1308  CD  GLU A  87     -13.806 -14.795 -37.612  1.00  0.71           C  
ATOM   1309  OE1 GLU A  87     -14.003 -15.699 -38.386  1.00  0.71           O  
ATOM   1310  OE2 GLU A  87     -14.697 -14.155 -37.090  1.00  0.71           O  
ATOM   1311  H   GLU A  87      -9.714 -13.627 -38.046  1.00  0.71           H  
ATOM   1312  HA  GLU A  87     -10.364 -15.102 -35.602  1.00  0.71           H  
ATOM   1313 1HB  GLU A  87     -11.222 -15.612 -38.470  1.00  0.71           H  
ATOM   1314 2HB  GLU A  87     -11.808 -16.498 -37.059  1.00  0.71           H  
ATOM   1315 1HG  GLU A  87     -12.395 -14.359 -36.104  1.00  0.71           H  
ATOM   1316 2HG  GLU A  87     -12.075 -13.572 -37.615  1.00  0.71           H  
ATOM   1317  N   ILE A  88      -9.237 -17.290 -35.825  1.00  0.71           N  
ATOM   1318  CA  ILE A  88      -8.400 -18.472 -35.878  1.00  0.71           C  
ATOM   1319  C   ILE A  88      -9.234 -19.637 -36.367  1.00  0.71           C  
ATOM   1320  O   ILE A  88     -10.317 -19.910 -35.846  1.00  0.71           O  
ATOM   1321  CB  ILE A  88      -7.769 -18.799 -34.519  1.00  0.71           C  
ATOM   1322  CG1 ILE A  88      -6.921 -17.634 -34.030  1.00  0.71           C  
ATOM   1323  CG2 ILE A  88      -6.904 -20.018 -34.638  1.00  0.71           C  
ATOM   1324  CD1 ILE A  88      -6.507 -17.782 -32.593  1.00  0.71           C  
ATOM   1325  H   ILE A  88      -9.902 -17.129 -35.065  1.00  0.71           H  
ATOM   1326  HA  ILE A  88      -7.593 -18.304 -36.591  1.00  0.71           H  
ATOM   1327  HB  ILE A  88      -8.523 -19.011 -33.796  1.00  0.71           H  
ATOM   1328 1HG1 ILE A  88      -6.022 -17.562 -34.645  1.00  0.71           H  
ATOM   1329 2HG1 ILE A  88      -7.490 -16.702 -34.132  1.00  0.71           H  
ATOM   1330 1HG2 ILE A  88      -6.459 -20.234 -33.677  1.00  0.71           H  
ATOM   1331 2HG2 ILE A  88      -7.504 -20.870 -34.961  1.00  0.71           H  
ATOM   1332 3HG2 ILE A  88      -6.114 -19.832 -35.364  1.00  0.71           H  
ATOM   1333 1HD1 ILE A  88      -5.901 -16.921 -32.304  1.00  0.71           H  
ATOM   1334 2HD1 ILE A  88      -7.395 -17.835 -31.963  1.00  0.71           H  
ATOM   1335 3HD1 ILE A  88      -5.924 -18.691 -32.475  1.00  0.71           H  
ATOM   1336  N   ASN A  89      -8.740 -20.309 -37.399  1.00  0.72           N  
ATOM   1337  CA  ASN A  89      -9.436 -21.433 -38.013  1.00  0.72           C  
ATOM   1338  C   ASN A  89      -8.571 -22.681 -37.961  1.00  0.72           C  
ATOM   1339  O   ASN A  89      -7.778 -22.944 -38.868  1.00  0.72           O  
ATOM   1340  CB  ASN A  89      -9.796 -21.124 -39.450  1.00  0.72           C  
ATOM   1341  CG  ASN A  89     -10.787 -20.006 -39.621  1.00  0.72           C  
ATOM   1342  OD1 ASN A  89     -11.992 -20.196 -39.432  1.00  0.72           O  
ATOM   1343  ND2 ASN A  89     -10.305 -18.844 -39.983  1.00  0.72           N  
ATOM   1344  H   ASN A  89      -7.846 -20.025 -37.775  1.00  0.72           H  
ATOM   1345  HA  ASN A  89     -10.346 -21.643 -37.447  1.00  0.72           H  
ATOM   1346 1HB  ASN A  89      -8.888 -20.865 -39.997  1.00  0.72           H  
ATOM   1347 2HB  ASN A  89     -10.204 -22.022 -39.912  1.00  0.72           H  
ATOM   1348 1HD2 ASN A  89     -10.925 -18.069 -40.125  1.00  0.72           H  
ATOM   1349 2HD2 ASN A  89      -9.322 -18.729 -40.127  1.00  0.72           H  
ATOM   1350  N   GLY A  90      -8.668 -23.395 -36.855  1.00  0.72           N  
ATOM   1351  CA  GLY A  90      -7.858 -24.559 -36.580  1.00  0.72           C  
ATOM   1352  C   GLY A  90      -8.764 -25.746 -36.383  1.00  0.72           C  
ATOM   1353  O   GLY A  90      -9.655 -26.007 -37.193  1.00  0.72           O  
ATOM   1354  H   GLY A  90      -9.352 -23.141 -36.138  1.00  0.72           H  
ATOM   1355 1HA  GLY A  90      -7.143 -24.740 -37.381  1.00  0.72           H  
ATOM   1356 2HA  GLY A  90      -7.318 -24.372 -35.671  1.00  0.72           H  
ATOM   1357  N   VAL A  91      -8.524 -26.481 -35.307  1.00  0.73           N  
ATOM   1358  CA  VAL A  91      -9.384 -27.595 -34.945  1.00  0.73           C  
ATOM   1359  C   VAL A  91     -10.699 -26.955 -34.535  1.00  0.73           C  
ATOM   1360  O   VAL A  91     -11.790 -27.432 -34.853  1.00  0.73           O  
ATOM   1361  CB  VAL A  91      -8.818 -28.407 -33.768  1.00  0.73           C  
ATOM   1362  CG1 VAL A  91      -9.837 -29.451 -33.334  1.00  0.73           C  
ATOM   1363  CG2 VAL A  91      -7.500 -29.048 -34.169  1.00  0.73           C  
ATOM   1364  H   VAL A  91      -7.774 -26.199 -34.682  1.00  0.73           H  
ATOM   1365  HA  VAL A  91      -9.542 -28.242 -35.807  1.00  0.73           H  
ATOM   1366  HB  VAL A  91      -8.653 -27.739 -32.919  1.00  0.73           H  
ATOM   1367 1HG1 VAL A  91      -9.458 -30.009 -32.493  1.00  0.73           H  
ATOM   1368 2HG1 VAL A  91     -10.761 -28.951 -33.048  1.00  0.73           H  
ATOM   1369 3HG1 VAL A  91     -10.034 -30.131 -34.159  1.00  0.73           H  
ATOM   1370 1HG2 VAL A  91      -7.097 -29.615 -33.341  1.00  0.73           H  
ATOM   1371 2HG2 VAL A  91      -7.663 -29.714 -35.013  1.00  0.73           H  
ATOM   1372 3HG2 VAL A  91      -6.788 -28.266 -34.452  1.00  0.73           H  
ATOM   1373  N   HIS A  92     -10.549 -25.852 -33.803  1.00  0.73           N  
ATOM   1374  CA  HIS A  92     -11.641 -25.054 -33.291  1.00  0.73           C  
ATOM   1375  C   HIS A  92     -11.601 -23.632 -33.874  1.00  0.73           C  
ATOM   1376  O   HIS A  92     -10.605 -23.217 -34.482  1.00  0.73           O  
ATOM   1377  CB  HIS A  92     -11.567 -25.039 -31.775  1.00  0.73           C  
ATOM   1378  CG  HIS A  92     -11.796 -26.372 -31.165  1.00  0.73           C  
ATOM   1379  ND1 HIS A  92     -13.037 -26.961 -31.119  1.00  0.73           N  
ATOM   1380  CD2 HIS A  92     -10.944 -27.248 -30.593  1.00  0.73           C  
ATOM   1381  CE1 HIS A  92     -12.942 -28.136 -30.529  1.00  0.73           C  
ATOM   1382  NE2 HIS A  92     -11.687 -28.335 -30.204  1.00  0.73           N  
ATOM   1383  H   HIS A  92      -9.595 -25.554 -33.593  1.00  0.73           H  
ATOM   1384  HA  HIS A  92     -12.590 -25.504 -33.580  1.00  0.73           H  
ATOM   1385 1HB  HIS A  92     -10.573 -24.719 -31.478  1.00  0.73           H  
ATOM   1386 2HB  HIS A  92     -12.286 -24.331 -31.366  1.00  0.73           H  
ATOM   1387  HD2 HIS A  92      -9.872 -27.114 -30.463  1.00  0.73           H  
ATOM   1388  HE1 HIS A  92     -13.765 -28.824 -30.344  1.00  0.73           H  
ATOM   1389  HE2 HIS A  92     -11.327 -29.155 -29.737  1.00  0.73           H  
ATOM   1390  N   HIS A  93     -12.702 -22.896 -33.713  1.00  0.73           N  
ATOM   1391  CA  HIS A  93     -12.803 -21.526 -34.222  1.00  0.73           C  
ATOM   1392  C   HIS A  93     -12.782 -20.467 -33.123  1.00  0.73           C  
ATOM   1393  O   HIS A  93     -13.419 -20.621 -32.079  1.00  0.73           O  
ATOM   1394  CB  HIS A  93     -14.071 -21.387 -35.082  1.00  0.73           C  
ATOM   1395  CG  HIS A  93     -14.321 -20.020 -35.729  1.00  0.73           C  
ATOM   1396  ND1 HIS A  93     -15.487 -19.308 -35.521  1.00  0.73           N  
ATOM   1397  CD2 HIS A  93     -13.572 -19.265 -36.578  1.00  0.73           C  
ATOM   1398  CE1 HIS A  93     -15.445 -18.188 -36.229  1.00  0.73           C  
ATOM   1399  NE2 HIS A  93     -14.304 -18.139 -36.872  1.00  0.73           N  
ATOM   1400  H   HIS A  93     -13.489 -23.295 -33.221  1.00  0.73           H  
ATOM   1401  HA  HIS A  93     -11.955 -21.330 -34.869  1.00  0.73           H  
ATOM   1402 1HB  HIS A  93     -14.034 -22.125 -35.883  1.00  0.73           H  
ATOM   1403 2HB  HIS A  93     -14.939 -21.623 -34.470  1.00  0.73           H  
ATOM   1404  HD2 HIS A  93     -12.587 -19.510 -36.965  1.00  0.73           H  
ATOM   1405  HE1 HIS A  93     -16.221 -17.431 -36.283  1.00  0.73           H  
ATOM   1406  HE2 HIS A  93     -14.025 -17.365 -37.502  1.00  0.73           H  
ATOM   1407  N   ALA A  94     -12.057 -19.382 -33.390  1.00  0.73           N  
ATOM   1408  CA  ALA A  94     -11.966 -18.233 -32.485  1.00  0.73           C  
ATOM   1409  C   ALA A  94     -12.388 -16.956 -33.216  1.00  0.73           C  
ATOM   1410  O   ALA A  94     -11.546 -16.362 -33.890  1.00  0.73           O  
ATOM   1411  CB  ALA A  94     -10.572 -18.014 -31.947  1.00  0.73           C  
ATOM   1412  H   ALA A  94     -11.530 -19.381 -34.266  1.00  0.73           H  
ATOM   1413  HA  ALA A  94     -12.603 -18.437 -31.638  1.00  0.73           H  
ATOM   1414 1HB  ALA A  94     -10.583 -17.171 -31.262  1.00  0.73           H  
ATOM   1415 2HB  ALA A  94     -10.231 -18.895 -31.427  1.00  0.73           H  
ATOM   1416 3HB  ALA A  94      -9.919 -17.794 -32.756  1.00  0.73           H  
ATOM   1417  N   PRO A  95     -13.680 -16.565 -33.178  1.00  0.73           N  
ATOM   1418  CA  PRO A  95     -14.295 -15.488 -33.945  1.00  0.73           C  
ATOM   1419  C   PRO A  95     -13.789 -14.114 -33.539  1.00  0.73           C  
ATOM   1420  O   PRO A  95     -13.345 -13.925 -32.404  1.00  0.73           O  
ATOM   1421  CB  PRO A  95     -15.777 -15.623 -33.597  1.00  0.73           C  
ATOM   1422  CG  PRO A  95     -15.800 -16.291 -32.251  1.00  0.73           C  
ATOM   1423  CD  PRO A  95     -14.613 -17.211 -32.235  1.00  0.73           C  
ATOM   1424  HA  PRO A  95     -14.130 -15.669 -35.011  1.00  0.73           H  
ATOM   1425 1HB  PRO A  95     -16.239 -14.623 -33.574  1.00  0.73           H  
ATOM   1426 2HB  PRO A  95     -16.300 -16.187 -34.361  1.00  0.73           H  
ATOM   1427 1HG  PRO A  95     -15.744 -15.527 -31.464  1.00  0.73           H  
ATOM   1428 2HG  PRO A  95     -16.752 -16.829 -32.102  1.00  0.73           H  
ATOM   1429 1HD  PRO A  95     -14.232 -17.177 -31.219  1.00  0.73           H  
ATOM   1430 2HD  PRO A  95     -14.884 -18.232 -32.563  1.00  0.73           H  
ATOM   1431  N   SER A  96     -13.889 -13.153 -34.460  1.00  0.72           N  
ATOM   1432  CA  SER A  96     -13.450 -11.789 -34.189  1.00  0.72           C  
ATOM   1433  C   SER A  96     -14.588 -10.786 -34.258  1.00  0.72           C  
ATOM   1434  O   SER A  96     -15.263 -10.630 -35.278  1.00  0.72           O  
ATOM   1435  CB  SER A  96     -12.353 -11.387 -35.154  1.00  0.72           C  
ATOM   1436  OG  SER A  96     -11.963 -10.053 -34.956  1.00  0.72           O  
ATOM   1437  H   SER A  96     -14.258 -13.388 -35.389  1.00  0.72           H  
ATOM   1438  HA  SER A  96     -13.045 -11.756 -33.181  1.00  0.72           H  
ATOM   1439 1HB  SER A  96     -11.490 -12.042 -35.013  1.00  0.72           H  
ATOM   1440 2HB  SER A  96     -12.695 -11.521 -36.177  1.00  0.72           H  
ATOM   1441  HG  SER A  96     -11.061  -9.981 -35.331  1.00  0.72           H  
ATOM   1442  N   THR A  97     -14.808 -10.132 -33.139  1.00  0.71           N  
ATOM   1443  CA  THR A  97     -15.857  -9.151 -32.974  1.00  0.71           C  
ATOM   1444  C   THR A  97     -15.340  -7.781 -33.418  1.00  0.71           C  
ATOM   1445  O   THR A  97     -14.256  -7.380 -32.992  1.00  0.71           O  
ATOM   1446  CB  THR A  97     -16.281  -9.111 -31.503  1.00  0.71           C  
ATOM   1447  OG1 THR A  97     -16.752 -10.397 -31.146  1.00  0.71           O  
ATOM   1448  CG2 THR A  97     -17.365  -8.073 -31.227  1.00  0.71           C  
ATOM   1449  H   THR A  97     -14.177 -10.315 -32.365  1.00  0.71           H  
ATOM   1450  HA  THR A  97     -16.699  -9.470 -33.573  1.00  0.71           H  
ATOM   1451  HB  THR A  97     -15.419  -8.884 -30.897  1.00  0.71           H  
ATOM   1452  HG1 THR A  97     -17.575 -10.572 -31.621  1.00  0.71           H  
ATOM   1453 1HG2 THR A  97     -17.625  -8.091 -30.169  1.00  0.71           H  
ATOM   1454 2HG2 THR A  97     -16.996  -7.086 -31.488  1.00  0.71           H  
ATOM   1455 3HG2 THR A  97     -18.250  -8.294 -31.817  1.00  0.71           H  
ATOM   1456  N   PRO A  98     -16.034  -7.056 -34.297  1.00  0.69           N  
ATOM   1457  CA  PRO A  98     -15.631  -5.744 -34.729  1.00  0.69           C  
ATOM   1458  C   PRO A  98     -15.822  -4.777 -33.581  1.00  0.69           C  
ATOM   1459  O   PRO A  98     -16.710  -4.962 -32.753  1.00  0.69           O  
ATOM   1460  CB  PRO A  98     -16.581  -5.460 -35.890  1.00  0.69           C  
ATOM   1461  CG  PRO A  98     -17.815  -6.288 -35.586  1.00  0.69           C  
ATOM   1462  CD  PRO A  98     -17.289  -7.542 -34.899  1.00  0.69           C  
ATOM   1463  HA  PRO A  98     -14.582  -5.770 -35.055  1.00  0.69           H  
ATOM   1464 1HB  PRO A  98     -16.793  -4.382 -35.939  1.00  0.69           H  
ATOM   1465 2HB  PRO A  98     -16.103  -5.738 -36.840  1.00  0.69           H  
ATOM   1466 1HG  PRO A  98     -18.502  -5.713 -34.943  1.00  0.69           H  
ATOM   1467 2HG  PRO A  98     -18.361  -6.510 -36.515  1.00  0.69           H  
ATOM   1468 1HD  PRO A  98     -18.018  -7.837 -34.141  1.00  0.69           H  
ATOM   1469 2HD  PRO A  98     -17.083  -8.345 -35.630  1.00  0.69           H  
ATOM   1470  N   GLY A  99     -15.049  -3.712 -33.573  1.00  0.67           N  
ATOM   1471  CA  GLY A  99     -15.224  -2.683 -32.565  1.00  0.67           C  
ATOM   1472  C   GLY A  99     -14.042  -1.741 -32.554  1.00  0.67           C  
ATOM   1473  O   GLY A  99     -12.956  -2.062 -33.064  1.00  0.67           O  
ATOM   1474  H   GLY A  99     -14.329  -3.603 -34.272  1.00  0.67           H  
ATOM   1475 1HA  GLY A  99     -16.132  -2.122 -32.766  1.00  0.67           H  
ATOM   1476 2HA  GLY A  99     -15.342  -3.141 -31.583  1.00  0.67           H  
ATOM   1477  N   ASP A 100     -14.269  -0.565 -32.001  1.00  0.66           N  
ATOM   1478  CA  ASP A 100     -13.240   0.438 -31.921  1.00  0.66           C  
ATOM   1479  C   ASP A 100     -12.704   0.614 -30.522  1.00  0.66           C  
ATOM   1480  O   ASP A 100     -11.497   0.749 -30.335  1.00  0.66           O  
ATOM   1481  CB  ASP A 100     -13.770   1.754 -32.429  1.00  0.66           C  
ATOM   1482  CG  ASP A 100     -14.129   1.740 -33.902  1.00  0.66           C  
ATOM   1483  OD1 ASP A 100     -13.298   1.369 -34.688  1.00  0.66           O  
ATOM   1484  OD2 ASP A 100     -15.233   2.112 -34.237  1.00  0.66           O  
ATOM   1485  H   ASP A 100     -15.176  -0.378 -31.579  1.00  0.66           H  
ATOM   1486  HA  ASP A 100     -12.425   0.147 -32.557  1.00  0.66           H  
ATOM   1487 1HB  ASP A 100     -14.658   1.985 -31.860  1.00  0.66           H  
ATOM   1488 2HB  ASP A 100     -13.043   2.539 -32.235  1.00  0.66           H  
ATOM   1489  N   LEU A 101     -13.596   0.605 -29.535  1.00  0.64           N  
ATOM   1490  CA  LEU A 101     -13.157   0.876 -28.180  1.00  0.64           C  
ATOM   1491  C   LEU A 101     -13.481  -0.274 -27.236  1.00  0.64           C  
ATOM   1492  O   LEU A 101     -14.532  -0.916 -27.338  1.00  0.64           O  
ATOM   1493  CB  LEU A 101     -13.864   2.117 -27.650  1.00  0.64           C  
ATOM   1494  CG  LEU A 101     -13.807   3.341 -28.493  1.00  0.64           C  
ATOM   1495  CD1 LEU A 101     -14.734   4.403 -27.895  1.00  0.64           C  
ATOM   1496  CD2 LEU A 101     -12.405   3.789 -28.570  1.00  0.64           C  
ATOM   1497  H   LEU A 101     -14.580   0.435 -29.731  1.00  0.64           H  
ATOM   1498  HA  LEU A 101     -12.083   1.035 -28.179  1.00  0.64           H  
ATOM   1499 1HB  LEU A 101     -14.829   1.890 -27.472  1.00  0.64           H  
ATOM   1500 2HB  LEU A 101     -13.405   2.370 -26.691  1.00  0.64           H  
ATOM   1501  HG  LEU A 101     -14.175   3.119 -29.492  1.00  0.64           H  
ATOM   1502 1HD1 LEU A 101     -14.716   5.268 -28.512  1.00  0.64           H  
ATOM   1503 2HD1 LEU A 101     -15.745   4.030 -27.860  1.00  0.64           H  
ATOM   1504 3HD1 LEU A 101     -14.419   4.659 -26.898  1.00  0.64           H  
ATOM   1505 1HD2 LEU A 101     -12.339   4.666 -29.162  1.00  0.64           H  
ATOM   1506 2HD2 LEU A 101     -12.044   3.996 -27.583  1.00  0.64           H  
ATOM   1507 3HD2 LEU A 101     -11.798   3.005 -29.013  1.00  0.64           H  
ATOM   1508  N   LEU A 102     -12.619  -0.460 -26.255  1.00  0.64           N  
ATOM   1509  CA  LEU A 102     -12.848  -1.397 -25.163  1.00  0.64           C  
ATOM   1510  C   LEU A 102     -12.710  -0.741 -23.828  1.00  0.64           C  
ATOM   1511  O   LEU A 102     -11.690  -0.126 -23.537  1.00  0.64           O  
ATOM   1512  CB  LEU A 102     -11.849  -2.542 -25.195  1.00  0.64           C  
ATOM   1513  CG  LEU A 102     -11.772  -3.442 -23.920  1.00  0.64           C  
ATOM   1514  CD1 LEU A 102     -13.052  -4.253 -23.731  1.00  0.64           C  
ATOM   1515  CD2 LEU A 102     -10.552  -4.320 -24.022  1.00  0.64           C  
ATOM   1516  H   LEU A 102     -11.754   0.078 -26.275  1.00  0.64           H  
ATOM   1517  HA  LEU A 102     -13.855  -1.798 -25.251  1.00  0.64           H  
ATOM   1518 1HB  LEU A 102     -12.181  -3.176 -25.948  1.00  0.64           H  
ATOM   1519 2HB  LEU A 102     -10.855  -2.166 -25.443  1.00  0.64           H  
ATOM   1520  HG  LEU A 102     -11.663  -2.799 -23.047  1.00  0.64           H  
ATOM   1521 1HD1 LEU A 102     -12.974  -4.848 -22.823  1.00  0.64           H  
ATOM   1522 2HD1 LEU A 102     -13.900  -3.593 -23.648  1.00  0.64           H  
ATOM   1523 3HD1 LEU A 102     -13.186  -4.907 -24.580  1.00  0.64           H  
ATOM   1524 1HD2 LEU A 102     -10.457  -4.915 -23.119  1.00  0.64           H  
ATOM   1525 2HD2 LEU A 102     -10.641  -4.971 -24.880  1.00  0.64           H  
ATOM   1526 3HD2 LEU A 102      -9.674  -3.693 -24.132  1.00  0.64           H  
ATOM   1527  N   PHE A 103     -13.712  -0.906 -22.988  1.00  0.66           N  
ATOM   1528  CA  PHE A 103     -13.620  -0.385 -21.644  1.00  0.66           C  
ATOM   1529  C   PHE A 103     -13.668  -1.535 -20.657  1.00  0.66           C  
ATOM   1530  O   PHE A 103     -14.660  -2.270 -20.580  1.00  0.66           O  
ATOM   1531  CB  PHE A 103     -14.742   0.595 -21.351  1.00  0.66           C  
ATOM   1532  CG  PHE A 103     -14.740   1.846 -22.188  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103     -15.344   1.873 -23.451  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103     -14.151   3.006 -21.705  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103     -15.354   3.039 -24.194  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103     -14.171   4.161 -22.437  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103     -14.773   4.185 -23.684  1.00  0.66           C  
ATOM   1538  H   PHE A 103     -14.542  -1.415 -23.290  1.00  0.66           H  
ATOM   1539  HA  PHE A 103     -12.667   0.129 -21.519  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103     -15.684   0.105 -21.482  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103     -14.685   0.893 -20.304  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103     -15.812   0.964 -23.845  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103     -13.677   2.996 -20.722  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103     -15.827   3.057 -25.175  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103     -13.714   5.062 -22.032  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103     -14.786   5.108 -24.261  1.00  0.66           H  
ATOM   1547  N   HIS A 104     -12.578  -1.720 -19.923  1.00  0.69           N  
ATOM   1548  CA  HIS A 104     -12.511  -2.787 -18.935  1.00  0.69           C  
ATOM   1549  C   HIS A 104     -12.570  -2.165 -17.557  1.00  0.69           C  
ATOM   1550  O   HIS A 104     -11.610  -1.536 -17.098  1.00  0.69           O  
ATOM   1551  CB  HIS A 104     -11.244  -3.629 -19.114  1.00  0.69           C  
ATOM   1552  CG  HIS A 104     -11.095  -4.766 -18.146  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104      -9.901  -5.457 -17.980  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104     -11.964  -5.316 -17.280  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104     -10.060  -6.386 -17.068  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104     -11.296  -6.326 -16.632  1.00  0.69           N  
ATOM   1557  H   HIS A 104     -11.778  -1.096 -20.050  1.00  0.69           H  
ATOM   1558  HA  HIS A 104     -13.372  -3.449 -19.034  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104     -11.231  -4.044 -20.125  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104     -10.374  -2.990 -19.019  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104      -9.019  -5.278 -18.432  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104     -13.014  -5.108 -17.042  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104      -9.234  -7.047 -16.794  1.00  0.69           H  
ATOM   1564  N   ILE A 105     -13.721  -2.310 -16.919  1.00  0.73           N  
ATOM   1565  CA  ILE A 105     -14.001  -1.681 -15.644  1.00  0.73           C  
ATOM   1566  C   ILE A 105     -13.917  -2.696 -14.531  1.00  0.73           C  
ATOM   1567  O   ILE A 105     -14.575  -3.730 -14.591  1.00  0.73           O  
ATOM   1568  CB  ILE A 105     -15.407  -1.094 -15.661  1.00  0.73           C  
ATOM   1569  CG1 ILE A 105     -15.539  -0.070 -16.735  1.00  0.73           C  
ATOM   1570  CG2 ILE A 105     -15.716  -0.507 -14.314  1.00  0.73           C  
ATOM   1571  CD1 ILE A 105     -16.941   0.282 -17.009  1.00  0.73           C  
ATOM   1572  H   ILE A 105     -14.459  -2.873 -17.348  1.00  0.73           H  
ATOM   1573  HA  ILE A 105     -13.274  -0.895 -15.458  1.00  0.73           H  
ATOM   1574  HB  ILE A 105     -16.117  -1.877 -15.885  1.00  0.73           H  
ATOM   1575 1HG1 ILE A 105     -15.037   0.820 -16.420  1.00  0.73           H  
ATOM   1576 2HG1 ILE A 105     -15.084  -0.438 -17.654  1.00  0.73           H  
ATOM   1577 1HG2 ILE A 105     -16.720  -0.096 -14.331  1.00  0.73           H  
ATOM   1578 2HG2 ILE A 105     -15.648  -1.278 -13.556  1.00  0.73           H  
ATOM   1579 3HG2 ILE A 105     -14.999   0.274 -14.086  1.00  0.73           H  
ATOM   1580 1HD1 ILE A 105     -16.980   1.028 -17.786  1.00  0.73           H  
ATOM   1581 2HD1 ILE A 105     -17.472  -0.614 -17.340  1.00  0.73           H  
ATOM   1582 3HD1 ILE A 105     -17.401   0.671 -16.099  1.00  0.73           H  
ATOM   1583  N   ARG A 106     -13.108  -2.412 -13.527  1.00  0.78           N  
ATOM   1584  CA  ARG A 106     -12.946  -3.345 -12.421  1.00  0.78           C  
ATOM   1585  C   ARG A 106     -13.151  -2.659 -11.089  1.00  0.78           C  
ATOM   1586  O   ARG A 106     -12.813  -1.491 -10.925  1.00  0.78           O  
ATOM   1587  CB  ARG A 106     -11.569  -3.995 -12.465  1.00  0.78           C  
ATOM   1588  CG  ARG A 106     -11.348  -4.930 -13.609  1.00  0.78           C  
ATOM   1589  CD  ARG A 106     -10.057  -5.699 -13.524  1.00  0.78           C  
ATOM   1590  NE  ARG A 106      -8.861  -4.890 -13.799  1.00  0.78           N  
ATOM   1591  CZ  ARG A 106      -7.612  -5.412 -13.935  1.00  0.78           C  
ATOM   1592  NH1 ARG A 106      -7.424  -6.710 -13.834  1.00  0.78           N  
ATOM   1593  NH2 ARG A 106      -6.575  -4.639 -14.186  1.00  0.78           N  
ATOM   1594  H   ARG A 106     -12.600  -1.527 -13.535  1.00  0.78           H  
ATOM   1595  HA  ARG A 106     -13.693  -4.132 -12.509  1.00  0.78           H  
ATOM   1596 1HB  ARG A 106     -10.812  -3.218 -12.533  1.00  0.78           H  
ATOM   1597 2HB  ARG A 106     -11.391  -4.534 -11.552  1.00  0.78           H  
ATOM   1598 1HG  ARG A 106     -12.165  -5.642 -13.654  1.00  0.78           H  
ATOM   1599 2HG  ARG A 106     -11.326  -4.352 -14.528  1.00  0.78           H  
ATOM   1600 1HD  ARG A 106      -9.964  -6.103 -12.514  1.00  0.78           H  
ATOM   1601 2HD  ARG A 106     -10.079  -6.522 -14.216  1.00  0.78           H  
ATOM   1602  HE  ARG A 106      -8.970  -3.888 -13.892  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 106      -8.219  -7.344 -13.673  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 106      -6.498  -7.098 -13.935  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 106      -6.689  -3.634 -14.270  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 106      -5.667  -5.071 -14.307  1.00  0.78           H  
ATOM   1607  N   ALA A 107     -13.722  -3.379 -10.127  1.00  0.83           N  
ATOM   1608  CA  ALA A 107     -13.908  -2.834  -8.778  1.00  0.83           C  
ATOM   1609  C   ALA A 107     -14.212  -3.921  -7.771  1.00  0.83           C  
ATOM   1610  O   ALA A 107     -14.476  -5.069  -8.121  1.00  0.83           O  
ATOM   1611  CB  ALA A 107     -15.014  -1.801  -8.721  1.00  0.83           C  
ATOM   1612  H   ALA A 107     -14.023  -4.330 -10.344  1.00  0.83           H  
ATOM   1613  HA  ALA A 107     -12.975  -2.360  -8.492  1.00  0.83           H  
ATOM   1614 1HB  ALA A 107     -15.078  -1.397  -7.715  1.00  0.83           H  
ATOM   1615 2HB  ALA A 107     -14.806  -0.994  -9.409  1.00  0.83           H  
ATOM   1616 3HB  ALA A 107     -15.954  -2.246  -8.969  1.00  0.83           H  
ATOM   1617  N   ALA A 108     -14.185  -3.564  -6.496  1.00  0.86           N  
ATOM   1618  CA  ALA A 108     -14.534  -4.518  -5.449  1.00  0.86           C  
ATOM   1619  C   ALA A 108     -16.069  -4.609  -5.250  1.00  0.86           C  
ATOM   1620  O   ALA A 108     -16.571  -5.350  -4.388  1.00  0.86           O  
ATOM   1621  CB  ALA A 108     -13.825  -4.126  -4.175  1.00  0.86           C  
ATOM   1622  H   ALA A 108     -13.939  -2.616  -6.247  1.00  0.86           H  
ATOM   1623  HA  ALA A 108     -14.178  -5.499  -5.756  1.00  0.86           H  
ATOM   1624 1HB  ALA A 108     -14.029  -4.839  -3.417  1.00  0.86           H  
ATOM   1625 2HB  ALA A 108     -12.751  -4.096  -4.349  1.00  0.86           H  
ATOM   1626 3HB  ALA A 108     -14.169  -3.161  -3.854  1.00  0.86           H  
ATOM   1627  N   ARG A 109     -16.806  -3.793  -6.014  1.00  0.87           N  
ATOM   1628  CA  ARG A 109     -18.262  -3.731  -5.942  1.00  0.87           C  
ATOM   1629  C   ARG A 109     -18.886  -3.480  -7.326  1.00  0.87           C  
ATOM   1630  O   ARG A 109     -18.597  -2.473  -7.989  1.00  0.87           O  
ATOM   1631  CB  ARG A 109     -18.667  -2.640  -4.955  1.00  0.87           C  
ATOM   1632  CG  ARG A 109     -20.156  -2.469  -4.710  1.00  0.87           C  
ATOM   1633  CD  ARG A 109     -20.418  -1.434  -3.657  1.00  0.87           C  
ATOM   1634  NE  ARG A 109     -21.843  -1.131  -3.495  1.00  0.87           N  
ATOM   1635  CZ  ARG A 109     -22.362  -0.296  -2.593  1.00  0.87           C  
ATOM   1636  NH1 ARG A 109     -21.601   0.330  -1.716  1.00  0.87           N  
ATOM   1637  NH2 ARG A 109     -23.660  -0.122  -2.618  1.00  0.87           N  
ATOM   1638  H   ARG A 109     -16.330  -3.218  -6.689  1.00  0.87           H  
ATOM   1639  HA  ARG A 109     -18.627  -4.688  -5.568  1.00  0.87           H  
ATOM   1640 1HB  ARG A 109     -18.204  -2.845  -3.989  1.00  0.87           H  
ATOM   1641 2HB  ARG A 109     -18.281  -1.678  -5.301  1.00  0.87           H  
ATOM   1642 1HG  ARG A 109     -20.622  -2.154  -5.624  1.00  0.87           H  
ATOM   1643 2HG  ARG A 109     -20.592  -3.414  -4.386  1.00  0.87           H  
ATOM   1644 1HD  ARG A 109     -20.031  -1.780  -2.700  1.00  0.87           H  
ATOM   1645 2HD  ARG A 109     -19.912  -0.522  -3.942  1.00  0.87           H  
ATOM   1646  HE  ARG A 109     -22.532  -1.559  -4.136  1.00  0.87           H  
ATOM   1647 1HH1 ARG A 109     -20.604   0.172  -1.715  1.00  0.87           H  
ATOM   1648 2HH1 ARG A 109     -22.016   0.958  -1.044  1.00  0.87           H  
ATOM   1649 1HH2 ARG A 109     -24.199  -0.638  -3.338  1.00  0.87           H  
ATOM   1650 2HH2 ARG A 109     -24.114   0.495  -1.964  1.00  0.87           H  
ATOM   1651  N   MET A 110     -19.815  -4.355  -7.725  1.00  0.86           N  
ATOM   1652  CA  MET A 110     -20.450  -4.244  -9.041  1.00  0.86           C  
ATOM   1653  C   MET A 110     -21.222  -2.954  -9.236  1.00  0.86           C  
ATOM   1654  O   MET A 110     -21.285  -2.428 -10.345  1.00  0.86           O  
ATOM   1655  CB  MET A 110     -21.371  -5.429  -9.320  1.00  0.86           C  
ATOM   1656  CG  MET A 110     -21.941  -5.403 -10.740  1.00  0.86           C  
ATOM   1657  SD  MET A 110     -20.665  -5.482 -12.034  1.00  0.86           S  
ATOM   1658  CE  MET A 110     -20.221  -7.199 -12.050  1.00  0.86           C  
ATOM   1659  H   MET A 110     -20.042  -5.142  -7.131  1.00  0.86           H  
ATOM   1660  HA  MET A 110     -19.662  -4.257  -9.792  1.00  0.86           H  
ATOM   1661 1HB  MET A 110     -20.829  -6.363  -9.183  1.00  0.86           H  
ATOM   1662 2HB  MET A 110     -22.208  -5.419  -8.619  1.00  0.86           H  
ATOM   1663 1HG  MET A 110     -22.618  -6.246 -10.877  1.00  0.86           H  
ATOM   1664 2HG  MET A 110     -22.513  -4.484 -10.880  1.00  0.86           H  
ATOM   1665 1HE  MET A 110     -19.464  -7.356 -12.812  1.00  0.86           H  
ATOM   1666 2HE  MET A 110     -19.835  -7.502 -11.083  1.00  0.86           H  
ATOM   1667 3HE  MET A 110     -21.092  -7.804 -12.275  1.00  0.86           H  
ATOM   1668  N   ASP A 111     -21.801  -2.426  -8.166  1.00  0.83           N  
ATOM   1669  CA  ASP A 111     -22.578  -1.194  -8.260  1.00  0.83           C  
ATOM   1670  C   ASP A 111     -21.709  -0.047  -8.776  1.00  0.83           C  
ATOM   1671  O   ASP A 111     -22.193   0.833  -9.489  1.00  0.83           O  
ATOM   1672  CB  ASP A 111     -23.104  -0.801  -6.883  1.00  0.83           C  
ATOM   1673  CG  ASP A 111     -24.185  -1.736  -6.334  1.00  0.83           C  
ATOM   1674  OD1 ASP A 111     -24.763  -2.482  -7.090  1.00  0.83           O  
ATOM   1675  OD2 ASP A 111     -24.353  -1.751  -5.121  1.00  0.83           O  
ATOM   1676  H   ASP A 111     -21.713  -2.899  -7.282  1.00  0.83           H  
ATOM   1677  HA  ASP A 111     -23.407  -1.350  -8.950  1.00  0.83           H  
ATOM   1678 1HB  ASP A 111     -22.289  -0.734  -6.193  1.00  0.83           H  
ATOM   1679 2HB  ASP A 111     -23.534   0.199  -6.951  1.00  0.83           H  
ATOM   1680  N   LEU A 112     -20.431  -0.035  -8.368  1.00  0.80           N  
ATOM   1681  CA  LEU A 112     -19.502   1.020  -8.740  1.00  0.80           C  
ATOM   1682  C   LEU A 112     -19.071   0.793 -10.173  1.00  0.80           C  
ATOM   1683  O   LEU A 112     -18.978   1.731 -10.970  1.00  0.80           O  
ATOM   1684  CB  LEU A 112     -18.318   1.052  -7.780  1.00  0.80           C  
ATOM   1685  CG  LEU A 112     -17.294   2.167  -7.952  1.00  0.80           C  
ATOM   1686  CD1 LEU A 112     -17.955   3.539  -7.817  1.00  0.80           C  
ATOM   1687  CD2 LEU A 112     -16.222   1.989  -6.881  1.00  0.80           C  
ATOM   1688  H   LEU A 112     -20.068  -0.820  -7.837  1.00  0.80           H  
ATOM   1689  HA  LEU A 112     -20.017   1.978  -8.682  1.00  0.80           H  
ATOM   1690 1HB  LEU A 112     -18.701   1.100  -6.772  1.00  0.80           H  
ATOM   1691 2HB  LEU A 112     -17.780   0.106  -7.886  1.00  0.80           H  
ATOM   1692  HG  LEU A 112     -16.862   2.109  -8.928  1.00  0.80           H  
ATOM   1693 1HD1 LEU A 112     -17.202   4.303  -7.940  1.00  0.80           H  
ATOM   1694 2HD1 LEU A 112     -18.723   3.659  -8.586  1.00  0.80           H  
ATOM   1695 3HD1 LEU A 112     -18.409   3.644  -6.839  1.00  0.80           H  
ATOM   1696 1HD2 LEU A 112     -15.477   2.772  -6.974  1.00  0.80           H  
ATOM   1697 2HD2 LEU A 112     -16.678   2.049  -5.905  1.00  0.80           H  
ATOM   1698 3HD2 LEU A 112     -15.750   1.015  -6.997  1.00  0.80           H  
ATOM   1699  N   CYS A 113     -18.832  -0.477 -10.526  1.00  0.77           N  
ATOM   1700  CA  CYS A 113     -18.440  -0.751 -11.899  1.00  0.77           C  
ATOM   1701  C   CYS A 113     -19.554  -0.282 -12.831  1.00  0.77           C  
ATOM   1702  O   CYS A 113     -19.300   0.338 -13.869  1.00  0.77           O  
ATOM   1703  CB  CYS A 113     -18.295  -2.251 -12.172  1.00  0.77           C  
ATOM   1704  SG  CYS A 113     -16.934  -3.109 -11.421  1.00  0.77           S  
ATOM   1705  H   CYS A 113     -18.909  -1.225  -9.832  1.00  0.77           H  
ATOM   1706  HA  CYS A 113     -17.516  -0.222 -12.117  1.00  0.77           H  
ATOM   1707 1HB  CYS A 113     -19.210  -2.760 -11.887  1.00  0.77           H  
ATOM   1708 2HB  CYS A 113     -18.178  -2.375 -13.235  1.00  0.77           H  
ATOM   1709  HG  CYS A 113     -17.308  -2.864 -10.162  1.00  0.77           H  
ATOM   1710  N   PHE A 114     -20.795  -0.580 -12.434  1.00  0.74           N  
ATOM   1711  CA  PHE A 114     -21.990  -0.234 -13.180  1.00  0.74           C  
ATOM   1712  C   PHE A 114     -22.143   1.269 -13.316  1.00  0.74           C  
ATOM   1713  O   PHE A 114     -22.389   1.766 -14.420  1.00  0.74           O  
ATOM   1714  CB  PHE A 114     -23.220  -0.856 -12.541  1.00  0.74           C  
ATOM   1715  CG  PHE A 114     -24.472  -0.565 -13.271  1.00  0.74           C  
ATOM   1716  CD1 PHE A 114     -24.779  -1.266 -14.428  1.00  0.74           C  
ATOM   1717  CD2 PHE A 114     -25.352   0.399 -12.818  1.00  0.74           C  
ATOM   1718  CE1 PHE A 114     -25.942  -1.006 -15.119  1.00  0.74           C  
ATOM   1719  CE2 PHE A 114     -26.518   0.663 -13.506  1.00  0.74           C  
ATOM   1720  CZ  PHE A 114     -26.814  -0.042 -14.660  1.00  0.74           C  
ATOM   1721  H   PHE A 114     -20.916  -1.103 -11.567  1.00  0.74           H  
ATOM   1722  HA  PHE A 114     -21.898  -0.645 -14.184  1.00  0.74           H  
ATOM   1723 1HB  PHE A 114     -23.092  -1.937 -12.480  1.00  0.74           H  
ATOM   1724 2HB  PHE A 114     -23.323  -0.486 -11.522  1.00  0.74           H  
ATOM   1725  HD1 PHE A 114     -24.087  -2.024 -14.789  1.00  0.74           H  
ATOM   1726  HD2 PHE A 114     -25.112   0.954 -11.908  1.00  0.74           H  
ATOM   1727  HE1 PHE A 114     -26.173  -1.561 -16.028  1.00  0.74           H  
ATOM   1728  HE2 PHE A 114     -27.205   1.427 -13.144  1.00  0.74           H  
ATOM   1729  HZ  PHE A 114     -27.733   0.167 -15.205  1.00  0.74           H  
ATOM   1730  N   GLU A 115     -22.018   2.006 -12.202  1.00  0.72           N  
ATOM   1731  CA  GLU A 115     -22.134   3.455 -12.281  1.00  0.72           C  
ATOM   1732  C   GLU A 115     -21.118   4.020 -13.263  1.00  0.72           C  
ATOM   1733  O   GLU A 115     -21.453   4.866 -14.100  1.00  0.72           O  
ATOM   1734  CB  GLU A 115     -21.927   4.113 -10.913  1.00  0.72           C  
ATOM   1735  CG  GLU A 115     -22.051   5.652 -10.960  1.00  0.72           C  
ATOM   1736  CD  GLU A 115     -21.888   6.332  -9.619  1.00  0.72           C  
ATOM   1737  OE1 GLU A 115     -21.754   5.651  -8.634  1.00  0.72           O  
ATOM   1738  OE2 GLU A 115     -21.874   7.555  -9.583  1.00  0.72           O  
ATOM   1739  H   GLU A 115     -21.852   1.563 -11.297  1.00  0.72           H  
ATOM   1740  HA  GLU A 115     -23.133   3.701 -12.640  1.00  0.72           H  
ATOM   1741 1HB  GLU A 115     -22.657   3.722 -10.204  1.00  0.72           H  
ATOM   1742 2HB  GLU A 115     -20.933   3.860 -10.534  1.00  0.72           H  
ATOM   1743 1HG  GLU A 115     -21.305   6.033 -11.648  1.00  0.72           H  
ATOM   1744 2HG  GLU A 115     -23.028   5.905 -11.365  1.00  0.72           H  
ATOM   1745  N   LEU A 116     -19.880   3.533 -13.201  1.00  0.70           N  
ATOM   1746  CA  LEU A 116     -18.883   4.051 -14.116  1.00  0.70           C  
ATOM   1747  C   LEU A 116     -19.269   3.729 -15.555  1.00  0.70           C  
ATOM   1748  O   LEU A 116     -19.206   4.604 -16.424  1.00  0.70           O  
ATOM   1749  CB  LEU A 116     -17.494   3.496 -13.829  1.00  0.70           C  
ATOM   1750  CG  LEU A 116     -16.437   4.055 -14.778  1.00  0.70           C  
ATOM   1751  CD1 LEU A 116     -16.363   5.576 -14.655  1.00  0.70           C  
ATOM   1752  CD2 LEU A 116     -15.139   3.496 -14.466  1.00  0.70           C  
ATOM   1753  H   LEU A 116     -19.630   2.830 -12.502  1.00  0.70           H  
ATOM   1754  HA  LEU A 116     -18.846   5.132 -14.002  1.00  0.70           H  
ATOM   1755 1HB  LEU A 116     -17.212   3.714 -12.811  1.00  0.70           H  
ATOM   1756 2HB  LEU A 116     -17.521   2.411 -13.949  1.00  0.70           H  
ATOM   1757  HG  LEU A 116     -16.711   3.800 -15.791  1.00  0.70           H  
ATOM   1758 1HD1 LEU A 116     -15.608   5.949 -15.348  1.00  0.70           H  
ATOM   1759 2HD1 LEU A 116     -17.331   6.015 -14.900  1.00  0.70           H  
ATOM   1760 3HD1 LEU A 116     -16.090   5.850 -13.640  1.00  0.70           H  
ATOM   1761 1HD2 LEU A 116     -14.436   3.913 -15.169  1.00  0.70           H  
ATOM   1762 2HD2 LEU A 116     -14.852   3.758 -13.453  1.00  0.70           H  
ATOM   1763 3HD2 LEU A 116     -15.181   2.432 -14.569  1.00  0.70           H  
ATOM   1764  N   ALA A 117     -19.684   2.481 -15.816  1.00  0.68           N  
ATOM   1765  CA  ALA A 117     -20.059   2.073 -17.165  1.00  0.68           C  
ATOM   1766  C   ALA A 117     -21.192   2.926 -17.703  1.00  0.68           C  
ATOM   1767  O   ALA A 117     -21.176   3.330 -18.871  1.00  0.68           O  
ATOM   1768  CB  ALA A 117     -20.511   0.620 -17.165  1.00  0.68           C  
ATOM   1769  H   ALA A 117     -19.715   1.793 -15.062  1.00  0.68           H  
ATOM   1770  HA  ALA A 117     -19.196   2.197 -17.814  1.00  0.68           H  
ATOM   1771 1HB  ALA A 117     -20.785   0.313 -18.164  1.00  0.68           H  
ATOM   1772 2HB  ALA A 117     -19.723  -0.019 -16.795  1.00  0.68           H  
ATOM   1773 3HB  ALA A 117     -21.377   0.521 -16.514  1.00  0.68           H  
ATOM   1774  N   SER A 118     -22.154   3.251 -16.834  1.00  0.67           N  
ATOM   1775  CA  SER A 118     -23.286   4.062 -17.233  1.00  0.67           C  
ATOM   1776  C   SER A 118     -22.816   5.453 -17.623  1.00  0.67           C  
ATOM   1777  O   SER A 118     -23.272   6.005 -18.630  1.00  0.67           O  
ATOM   1778  CB  SER A 118     -24.291   4.157 -16.097  1.00  0.67           C  
ATOM   1779  OG  SER A 118     -24.848   2.908 -15.808  1.00  0.67           O  
ATOM   1780  H   SER A 118     -22.116   2.888 -15.882  1.00  0.67           H  
ATOM   1781  HA  SER A 118     -23.761   3.598 -18.096  1.00  0.67           H  
ATOM   1782 1HB  SER A 118     -23.796   4.548 -15.209  1.00  0.67           H  
ATOM   1783 2HB  SER A 118     -25.077   4.857 -16.368  1.00  0.67           H  
ATOM   1784  HG  SER A 118     -24.107   2.371 -15.458  1.00  0.67           H  
ATOM   1785  N   ARG A 119     -21.889   6.022 -16.839  1.00  0.66           N  
ATOM   1786  CA  ARG A 119     -21.381   7.354 -17.133  1.00  0.66           C  
ATOM   1787  C   ARG A 119     -20.569   7.381 -18.423  1.00  0.66           C  
ATOM   1788  O   ARG A 119     -20.739   8.280 -19.245  1.00  0.66           O  
ATOM   1789  CB  ARG A 119     -20.550   7.876 -15.977  1.00  0.66           C  
ATOM   1790  CG  ARG A 119     -21.365   8.240 -14.745  1.00  0.66           C  
ATOM   1791  CD  ARG A 119     -20.516   8.757 -13.671  1.00  0.66           C  
ATOM   1792  NE  ARG A 119     -21.278   9.027 -12.440  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119     -21.960  10.143 -12.186  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119     -22.007  11.135 -13.054  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119     -22.583  10.217 -11.037  1.00  0.66           N  
ATOM   1796  H   ARG A 119     -21.556   5.525 -16.009  1.00  0.66           H  
ATOM   1797  HA  ARG A 119     -22.232   8.022 -17.253  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119     -19.814   7.125 -15.685  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119     -20.013   8.763 -16.294  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119     -22.096   9.003 -15.005  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119     -21.882   7.354 -14.375  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119     -19.756   8.019 -13.459  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119     -20.040   9.682 -13.990  1.00  0.66           H  
ATOM   1804  HE  ARG A 119     -21.305   8.317 -11.688  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119     -21.520  11.059 -13.936  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119     -22.531  11.971 -12.838  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119     -22.508   9.411 -10.400  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119     -23.115  11.036 -10.789  1.00  0.66           H  
ATOM   1809  N   ILE A 120     -19.764   6.345 -18.661  1.00  0.66           N  
ATOM   1810  CA  ILE A 120     -18.984   6.302 -19.892  1.00  0.66           C  
ATOM   1811  C   ILE A 120     -19.899   6.245 -21.094  1.00  0.66           C  
ATOM   1812  O   ILE A 120     -19.763   7.050 -22.021  1.00  0.66           O  
ATOM   1813  CB  ILE A 120     -18.062   5.068 -19.908  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120     -16.952   5.234 -18.852  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120     -17.497   4.806 -21.296  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120     -16.199   3.977 -18.578  1.00  0.66           C  
ATOM   1817  H   ILE A 120     -19.661   5.611 -17.959  1.00  0.66           H  
ATOM   1818  HA  ILE A 120     -18.382   7.202 -19.952  1.00  0.66           H  
ATOM   1819  HB  ILE A 120     -18.651   4.200 -19.608  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120     -16.245   5.982 -19.201  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120     -17.396   5.583 -17.919  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120     -16.891   3.911 -21.259  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120     -18.310   4.656 -22.000  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120     -16.892   5.635 -21.620  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120     -15.435   4.165 -17.829  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120     -16.891   3.235 -18.210  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120     -15.737   3.623 -19.482  1.00  0.66           H  
ATOM   1828  N   LEU A 121     -20.873   5.344 -21.063  1.00  0.66           N  
ATOM   1829  CA  LEU A 121     -21.780   5.226 -22.183  1.00  0.66           C  
ATOM   1830  C   LEU A 121     -22.636   6.474 -22.351  1.00  0.66           C  
ATOM   1831  O   LEU A 121     -22.881   6.899 -23.480  1.00  0.66           O  
ATOM   1832  CB  LEU A 121     -22.643   3.979 -22.019  1.00  0.66           C  
ATOM   1833  CG  LEU A 121     -21.853   2.652 -22.147  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121     -22.759   1.479 -21.813  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121     -21.279   2.533 -23.568  1.00  0.66           C  
ATOM   1836  H   LEU A 121     -20.969   4.713 -20.263  1.00  0.66           H  
ATOM   1837  HA  LEU A 121     -21.186   5.105 -23.085  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121     -23.097   4.004 -21.025  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121     -23.432   3.988 -22.767  1.00  0.66           H  
ATOM   1840  HG  LEU A 121     -21.033   2.654 -21.427  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121     -22.199   0.552 -21.887  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121     -23.133   1.596 -20.794  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121     -23.594   1.454 -22.509  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121     -20.713   1.606 -23.659  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121     -22.094   2.533 -24.290  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121     -20.626   3.374 -23.763  1.00  0.66           H  
ATOM   1847  N   SER A 122     -23.059   7.096 -21.243  1.00  0.66           N  
ATOM   1848  CA  SER A 122     -23.878   8.296 -21.328  1.00  0.66           C  
ATOM   1849  C   SER A 122     -23.107   9.432 -21.988  1.00  0.66           C  
ATOM   1850  O   SER A 122     -23.650  10.138 -22.840  1.00  0.66           O  
ATOM   1851  CB  SER A 122     -24.324   8.730 -19.947  1.00  0.66           C  
ATOM   1852  OG  SER A 122     -25.168   7.770 -19.364  1.00  0.66           O  
ATOM   1853  H   SER A 122     -22.850   6.718 -20.321  1.00  0.66           H  
ATOM   1854  HA  SER A 122     -24.756   8.073 -21.934  1.00  0.66           H  
ATOM   1855 1HB  SER A 122     -23.447   8.879 -19.317  1.00  0.66           H  
ATOM   1856 2HB  SER A 122     -24.842   9.683 -20.018  1.00  0.66           H  
ATOM   1857  HG  SER A 122     -24.599   6.984 -19.210  1.00  0.66           H  
ATOM   1858  N   ASP A 123     -21.825   9.587 -21.628  1.00  0.66           N  
ATOM   1859  CA  ASP A 123     -21.004  10.633 -22.223  1.00  0.66           C  
ATOM   1860  C   ASP A 123     -20.712  10.363 -23.687  1.00  0.66           C  
ATOM   1861  O   ASP A 123     -20.700  11.291 -24.498  1.00  0.66           O  
ATOM   1862  CB  ASP A 123     -19.697  10.829 -21.458  1.00  0.66           C  
ATOM   1863  CG  ASP A 123     -19.906  11.535 -20.120  1.00  0.66           C  
ATOM   1864  OD1 ASP A 123     -20.991  12.026 -19.897  1.00  0.66           O  
ATOM   1865  OD2 ASP A 123     -18.976  11.643 -19.363  1.00  0.66           O  
ATOM   1866  H   ASP A 123     -21.423   8.984 -20.910  1.00  0.66           H  
ATOM   1867  HA  ASP A 123     -21.559  11.568 -22.164  1.00  0.66           H  
ATOM   1868 1HB  ASP A 123     -19.256   9.847 -21.258  1.00  0.66           H  
ATOM   1869 2HB  ASP A 123     -18.992  11.394 -22.064  1.00  0.66           H  
ATOM   1870  N   LEU A 124     -20.491   9.100 -24.050  1.00  0.66           N  
ATOM   1871  CA  LEU A 124     -20.264   8.784 -25.452  1.00  0.66           C  
ATOM   1872  C   LEU A 124     -21.558   9.049 -26.230  1.00  0.66           C  
ATOM   1873  O   LEU A 124     -21.544   9.586 -27.346  1.00  0.66           O  
ATOM   1874  CB  LEU A 124     -19.850   7.323 -25.598  1.00  0.66           C  
ATOM   1875  CG  LEU A 124     -18.502   6.954 -25.044  1.00  0.66           C  
ATOM   1876  CD1 LEU A 124     -18.318   5.448 -25.021  1.00  0.66           C  
ATOM   1877  CD2 LEU A 124     -17.424   7.593 -25.902  1.00  0.66           C  
ATOM   1878  H   LEU A 124     -20.470   8.357 -23.347  1.00  0.66           H  
ATOM   1879  HA  LEU A 124     -19.476   9.428 -25.841  1.00  0.66           H  
ATOM   1880 1HB  LEU A 124     -20.602   6.692 -25.122  1.00  0.66           H  
ATOM   1881 2HB  LEU A 124     -19.822   7.105 -26.648  1.00  0.66           H  
ATOM   1882  HG  LEU A 124     -18.450   7.302 -24.048  1.00  0.66           H  
ATOM   1883 1HD1 LEU A 124     -17.351   5.218 -24.598  1.00  0.66           H  
ATOM   1884 2HD1 LEU A 124     -19.092   5.007 -24.409  1.00  0.66           H  
ATOM   1885 3HD1 LEU A 124     -18.374   5.050 -26.012  1.00  0.66           H  
ATOM   1886 1HD2 LEU A 124     -16.436   7.344 -25.518  1.00  0.66           H  
ATOM   1887 2HD2 LEU A 124     -17.527   7.210 -26.901  1.00  0.66           H  
ATOM   1888 3HD2 LEU A 124     -17.549   8.678 -25.908  1.00  0.66           H  
ATOM   1889  N   GLY A 125     -22.681   8.679 -25.624  1.00  0.65           N  
ATOM   1890  CA  GLY A 125     -23.995   8.916 -26.175  1.00  0.65           C  
ATOM   1891  C   GLY A 125     -24.149   8.356 -27.574  1.00  0.65           C  
ATOM   1892  O   GLY A 125     -23.768   7.222 -27.875  1.00  0.65           O  
ATOM   1893  H   GLY A 125     -22.631   8.215 -24.722  1.00  0.65           H  
ATOM   1894 1HA  GLY A 125     -24.736   8.466 -25.513  1.00  0.65           H  
ATOM   1895 2HA  GLY A 125     -24.190   9.987 -26.180  1.00  0.65           H  
ATOM   1896  N   SER A 126     -24.640   9.217 -28.459  1.00  0.65           N  
ATOM   1897  CA  SER A 126     -24.893   8.890 -29.856  1.00  0.65           C  
ATOM   1898  C   SER A 126     -23.617   8.709 -30.679  1.00  0.65           C  
ATOM   1899  O   SER A 126     -23.677   8.326 -31.851  1.00  0.65           O  
ATOM   1900  CB  SER A 126     -25.782   9.955 -30.482  1.00  0.65           C  
ATOM   1901  OG  SER A 126     -25.133  11.197 -30.544  1.00  0.65           O  
ATOM   1902  H   SER A 126     -24.888  10.141 -28.134  1.00  0.65           H  
ATOM   1903  HA  SER A 126     -25.436   7.944 -29.882  1.00  0.65           H  
ATOM   1904 1HB  SER A 126     -26.068   9.643 -31.486  1.00  0.65           H  
ATOM   1905 2HB  SER A 126     -26.695  10.049 -29.898  1.00  0.65           H  
ATOM   1906  HG  SER A 126     -24.418  11.094 -31.176  1.00  0.65           H  
ATOM   1907  N   SER A 127     -22.451   9.024 -30.104  1.00  0.64           N  
ATOM   1908  CA  SER A 127     -21.219   8.848 -30.852  1.00  0.64           C  
ATOM   1909  C   SER A 127     -20.836   7.384 -31.029  1.00  0.64           C  
ATOM   1910  O   SER A 127     -20.021   7.087 -31.896  1.00  0.64           O  
ATOM   1911  CB  SER A 127     -20.067   9.559 -30.180  1.00  0.64           C  
ATOM   1912  OG  SER A 127     -19.711   8.964 -28.992  1.00  0.64           O  
ATOM   1913  H   SER A 127     -22.403   9.337 -29.133  1.00  0.64           H  
ATOM   1914  HA  SER A 127     -21.359   9.281 -31.842  1.00  0.64           H  
ATOM   1915 1HB  SER A 127     -19.213   9.547 -30.832  1.00  0.64           H  
ATOM   1916 2HB  SER A 127     -20.340  10.596 -30.003  1.00  0.64           H  
ATOM   1917  HG  SER A 127     -20.512   8.986 -28.455  1.00  0.64           H  
ATOM   1918  N   VAL A 128     -21.395   6.483 -30.208  1.00  0.64           N  
ATOM   1919  CA  VAL A 128     -21.022   5.072 -30.289  1.00  0.64           C  
ATOM   1920  C   VAL A 128     -22.216   4.122 -30.309  1.00  0.64           C  
ATOM   1921  O   VAL A 128     -23.343   4.492 -29.983  1.00  0.64           O  
ATOM   1922  CB  VAL A 128     -20.128   4.647 -29.103  1.00  0.64           C  
ATOM   1923  CG1 VAL A 128     -18.835   5.471 -29.053  1.00  0.64           C  
ATOM   1924  CG2 VAL A 128     -20.958   4.719 -27.816  1.00  0.64           C  
ATOM   1925  H   VAL A 128     -22.090   6.779 -29.517  1.00  0.64           H  
ATOM   1926  HA  VAL A 128     -20.468   4.923 -31.210  1.00  0.64           H  
ATOM   1927  HB  VAL A 128     -19.817   3.624 -29.263  1.00  0.64           H  
ATOM   1928 1HG1 VAL A 128     -18.211   5.122 -28.247  1.00  0.64           H  
ATOM   1929 2HG1 VAL A 128     -18.304   5.354 -29.980  1.00  0.64           H  
ATOM   1930 3HG1 VAL A 128     -19.065   6.514 -28.903  1.00  0.64           H  
ATOM   1931 1HG2 VAL A 128     -20.371   4.384 -26.973  1.00  0.64           H  
ATOM   1932 2HG2 VAL A 128     -21.294   5.742 -27.652  1.00  0.64           H  
ATOM   1933 3HG2 VAL A 128     -21.831   4.075 -27.920  1.00  0.64           H  
ATOM   1934  N   CYS A 129     -21.925   2.865 -30.619  1.00  0.65           N  
ATOM   1935  CA  CYS A 129     -22.881   1.771 -30.548  1.00  0.65           C  
ATOM   1936  C   CYS A 129     -22.268   0.605 -29.797  1.00  0.65           C  
ATOM   1937  O   CYS A 129     -21.148   0.182 -30.081  1.00  0.65           O  
ATOM   1938  CB  CYS A 129     -23.288   1.280 -31.929  1.00  0.65           C  
ATOM   1939  SG  CYS A 129     -24.461  -0.099 -31.881  1.00  0.65           S  
ATOM   1940  H   CYS A 129     -20.981   2.673 -30.942  1.00  0.65           H  
ATOM   1941  HA  CYS A 129     -23.768   2.108 -30.013  1.00  0.65           H  
ATOM   1942 1HB  CYS A 129     -23.737   2.099 -32.497  1.00  0.65           H  
ATOM   1943 2HB  CYS A 129     -22.400   0.951 -32.470  1.00  0.65           H  
ATOM   1944  HG  CYS A 129     -23.831  -0.810 -30.923  1.00  0.65           H  
ATOM   1945  N   VAL A 130     -22.985   0.081 -28.820  1.00  0.67           N  
ATOM   1946  CA  VAL A 130     -22.431  -1.029 -28.061  1.00  0.67           C  
ATOM   1947  C   VAL A 130     -22.574  -2.289 -28.891  1.00  0.67           C  
ATOM   1948  O   VAL A 130     -23.665  -2.573 -29.387  1.00  0.67           O  
ATOM   1949  CB  VAL A 130     -23.164  -1.177 -26.699  1.00  0.67           C  
ATOM   1950  CG1 VAL A 130     -22.620  -2.355 -25.953  1.00  0.67           C  
ATOM   1951  CG2 VAL A 130     -23.038   0.114 -25.871  1.00  0.67           C  
ATOM   1952  H   VAL A 130     -23.902   0.447 -28.602  1.00  0.67           H  
ATOM   1953  HA  VAL A 130     -21.380  -0.874 -27.898  1.00  0.67           H  
ATOM   1954  HB  VAL A 130     -24.217  -1.372 -26.892  1.00  0.67           H  
ATOM   1955 1HG1 VAL A 130     -23.155  -2.466 -25.017  1.00  0.67           H  
ATOM   1956 2HG1 VAL A 130     -22.746  -3.254 -26.546  1.00  0.67           H  
ATOM   1957 3HG1 VAL A 130     -21.557  -2.196 -25.752  1.00  0.67           H  
ATOM   1958 1HG2 VAL A 130     -23.578  -0.007 -24.931  1.00  0.67           H  
ATOM   1959 2HG2 VAL A 130     -22.009   0.315 -25.653  1.00  0.67           H  
ATOM   1960 3HG2 VAL A 130     -23.460   0.951 -26.426  1.00  0.67           H  
ATOM   1961  N   VAL A 131     -21.477  -3.037 -29.065  1.00  0.69           N  
ATOM   1962  CA  VAL A 131     -21.550  -4.267 -29.850  1.00  0.69           C  
ATOM   1963  C   VAL A 131     -21.562  -5.458 -28.906  1.00  0.69           C  
ATOM   1964  O   VAL A 131     -22.043  -6.538 -29.253  1.00  0.69           O  
ATOM   1965  CB  VAL A 131     -20.381  -4.396 -30.851  1.00  0.69           C  
ATOM   1966  CG1 VAL A 131     -20.393  -3.223 -31.806  1.00  0.69           C  
ATOM   1967  CG2 VAL A 131     -19.080  -4.464 -30.151  1.00  0.69           C  
ATOM   1968  H   VAL A 131     -20.601  -2.751 -28.630  1.00  0.69           H  
ATOM   1969  HA  VAL A 131     -22.480  -4.268 -30.420  1.00  0.69           H  
ATOM   1970  HB  VAL A 131     -20.521  -5.303 -31.434  1.00  0.69           H  
ATOM   1971 1HG1 VAL A 131     -19.579  -3.354 -32.516  1.00  0.69           H  
ATOM   1972 2HG1 VAL A 131     -21.343  -3.187 -32.335  1.00  0.69           H  
ATOM   1973 3HG1 VAL A 131     -20.250  -2.292 -31.249  1.00  0.69           H  
ATOM   1974 1HG2 VAL A 131     -18.284  -4.561 -30.882  1.00  0.69           H  
ATOM   1975 2HG2 VAL A 131     -18.952  -3.562 -29.611  1.00  0.69           H  
ATOM   1976 3HG2 VAL A 131     -19.050  -5.314 -29.477  1.00  0.69           H  
ATOM   1977  N   ASP A 132     -21.081  -5.226 -27.685  1.00  0.72           N  
ATOM   1978  CA  ASP A 132     -21.104  -6.228 -26.630  1.00  0.72           C  
ATOM   1979  C   ASP A 132     -21.008  -5.547 -25.277  1.00  0.72           C  
ATOM   1980  O   ASP A 132     -20.486  -4.435 -25.146  1.00  0.72           O  
ATOM   1981  CB  ASP A 132     -19.988  -7.272 -26.806  1.00  0.72           C  
ATOM   1982  CG  ASP A 132     -20.181  -8.613 -25.994  1.00  0.72           C  
ATOM   1983  OD1 ASP A 132     -21.143  -8.770 -25.224  1.00  0.72           O  
ATOM   1984  OD2 ASP A 132     -19.356  -9.483 -26.184  1.00  0.72           O  
ATOM   1985  H   ASP A 132     -20.655  -4.320 -27.500  1.00  0.72           H  
ATOM   1986  HA  ASP A 132     -22.060  -6.752 -26.673  1.00  0.72           H  
ATOM   1987 1HB  ASP A 132     -19.894  -7.523 -27.865  1.00  0.72           H  
ATOM   1988 2HB  ASP A 132     -19.041  -6.827 -26.499  1.00  0.72           H  
ATOM   1989  N   SER A 133     -21.538  -6.225 -24.283  1.00  0.74           N  
ATOM   1990  CA  SER A 133     -21.524  -5.769 -22.903  1.00  0.74           C  
ATOM   1991  C   SER A 133     -21.817  -6.924 -21.982  1.00  0.74           C  
ATOM   1992  O   SER A 133     -22.853  -7.584 -22.102  1.00  0.74           O  
ATOM   1993  CB  SER A 133     -22.534  -4.665 -22.667  1.00  0.74           C  
ATOM   1994  OG  SER A 133     -22.565  -4.297 -21.318  1.00  0.74           O  
ATOM   1995  H   SER A 133     -21.885  -7.161 -24.506  1.00  0.74           H  
ATOM   1996  HA  SER A 133     -20.537  -5.386 -22.675  1.00  0.74           H  
ATOM   1997 1HB  SER A 133     -22.274  -3.801 -23.268  1.00  0.74           H  
ATOM   1998 2HB  SER A 133     -23.519  -5.003 -22.979  1.00  0.74           H  
ATOM   1999  HG  SER A 133     -22.563  -5.124 -20.824  1.00  0.74           H  
ATOM   2000  N   VAL A 134     -20.922  -7.144 -21.047  1.00  0.76           N  
ATOM   2001  CA  VAL A 134     -21.079  -8.239 -20.112  1.00  0.76           C  
ATOM   2002  C   VAL A 134     -20.539  -7.921 -18.738  1.00  0.76           C  
ATOM   2003  O   VAL A 134     -19.552  -7.200 -18.581  1.00  0.76           O  
ATOM   2004  CB  VAL A 134     -20.443  -9.500 -20.732  1.00  0.76           C  
ATOM   2005  CG1 VAL A 134     -19.066  -9.281 -21.001  1.00  0.76           C  
ATOM   2006  CG2 VAL A 134     -20.564 -10.710 -19.804  1.00  0.76           C  
ATOM   2007  H   VAL A 134     -20.086  -6.556 -21.037  1.00  0.76           H  
ATOM   2008  HA  VAL A 134     -22.145  -8.439 -20.005  1.00  0.76           H  
ATOM   2009  HB  VAL A 134     -20.945  -9.700 -21.677  1.00  0.76           H  
ATOM   2010 1HG1 VAL A 134     -18.699 -10.162 -21.462  1.00  0.76           H  
ATOM   2011 2HG1 VAL A 134     -18.942  -8.432 -21.677  1.00  0.76           H  
ATOM   2012 3HG1 VAL A 134     -18.561  -9.102 -20.091  1.00  0.76           H  
ATOM   2013 1HG2 VAL A 134     -20.118 -11.572 -20.282  1.00  0.76           H  
ATOM   2014 2HG2 VAL A 134     -20.042 -10.524 -18.870  1.00  0.76           H  
ATOM   2015 3HG2 VAL A 134     -21.612 -10.917 -19.596  1.00  0.76           H  
ATOM   2016  N   GLN A 135     -21.220  -8.434 -17.726  1.00  0.79           N  
ATOM   2017  CA  GLN A 135     -20.760  -8.245 -16.368  1.00  0.79           C  
ATOM   2018  C   GLN A 135     -20.211  -9.578 -15.881  1.00  0.79           C  
ATOM   2019  O   GLN A 135     -20.811 -10.619 -16.150  1.00  0.79           O  
ATOM   2020  CB  GLN A 135     -21.916  -7.815 -15.463  1.00  0.79           C  
ATOM   2021  CG  GLN A 135     -22.629  -6.510 -15.840  1.00  0.79           C  
ATOM   2022  CD  GLN A 135     -23.661  -6.097 -14.790  1.00  0.79           C  
ATOM   2023  OE1 GLN A 135     -24.532  -6.883 -14.411  1.00  0.79           O  
ATOM   2024  NE2 GLN A 135     -23.562  -4.863 -14.310  1.00  0.79           N  
ATOM   2025  H   GLN A 135     -22.042  -8.994 -17.904  1.00  0.79           H  
ATOM   2026  HA  GLN A 135     -19.963  -7.505 -16.338  1.00  0.79           H  
ATOM   2027 1HB  GLN A 135     -22.660  -8.607 -15.427  1.00  0.79           H  
ATOM   2028 2HB  GLN A 135     -21.543  -7.688 -14.472  1.00  0.79           H  
ATOM   2029 1HG  GLN A 135     -21.940  -5.717 -15.969  1.00  0.79           H  
ATOM   2030 2HG  GLN A 135     -23.160  -6.677 -16.776  1.00  0.79           H  
ATOM   2031 1HE2 GLN A 135     -24.206  -4.544 -13.612  1.00  0.79           H  
ATOM   2032 2HE2 GLN A 135     -22.836  -4.257 -14.635  1.00  0.79           H  
ATOM   2033  N   GLY A 136     -19.122  -9.546 -15.126  1.00  0.84           N  
ATOM   2034  CA  GLY A 136     -18.560 -10.760 -14.556  1.00  0.84           C  
ATOM   2035  C   GLY A 136     -18.171 -10.559 -13.104  1.00  0.84           C  
ATOM   2036  O   GLY A 136     -18.208  -9.444 -12.572  1.00  0.84           O  
ATOM   2037  H   GLY A 136     -18.666  -8.659 -14.951  1.00  0.84           H  
ATOM   2038 1HA  GLY A 136     -19.287 -11.568 -14.625  1.00  0.84           H  
ATOM   2039 2HA  GLY A 136     -17.688 -11.071 -15.130  1.00  0.84           H  
ATOM   2040  N   PHE A 137     -17.780 -11.641 -12.468  1.00  0.90           N  
ATOM   2041  CA  PHE A 137     -17.407 -11.584 -11.062  1.00  0.90           C  
ATOM   2042  C   PHE A 137     -16.501 -12.730 -10.680  1.00  0.90           C  
ATOM   2043  O   PHE A 137     -16.524 -13.752 -11.334  1.00  0.90           O  
ATOM   2044  CB  PHE A 137     -18.688 -11.676 -10.241  1.00  0.90           C  
ATOM   2045  CG  PHE A 137     -19.416 -12.979 -10.592  1.00  0.90           C  
ATOM   2046  CD1 PHE A 137     -19.188 -14.138  -9.881  1.00  0.90           C  
ATOM   2047  CD2 PHE A 137     -20.295 -13.039 -11.674  1.00  0.90           C  
ATOM   2048  CE1 PHE A 137     -19.808 -15.324 -10.228  1.00  0.90           C  
ATOM   2049  CE2 PHE A 137     -20.918 -14.223 -12.024  1.00  0.90           C  
ATOM   2050  CZ  PHE A 137     -20.670 -15.368 -11.300  1.00  0.90           C  
ATOM   2051  H   PHE A 137     -17.788 -12.529 -12.979  1.00  0.90           H  
ATOM   2052  HA  PHE A 137     -16.890 -10.647 -10.876  1.00  0.90           H  
ATOM   2053 1HB  PHE A 137     -18.447 -11.680  -9.175  1.00  0.90           H  
ATOM   2054 2HB  PHE A 137     -19.339 -10.829 -10.448  1.00  0.90           H  
ATOM   2055  HD1 PHE A 137     -18.510 -14.107  -9.046  1.00  0.90           H  
ATOM   2056  HD2 PHE A 137     -20.488 -12.140 -12.257  1.00  0.90           H  
ATOM   2057  HE1 PHE A 137     -19.610 -16.220  -9.659  1.00  0.90           H  
ATOM   2058  HE2 PHE A 137     -21.599 -14.254 -12.874  1.00  0.90           H  
ATOM   2059  HZ  PHE A 137     -21.155 -16.304 -11.574  1.00  0.90           H  
ATOM   2060  N   ARG A 138     -15.754 -12.606  -9.595  1.00  0.98           N  
ATOM   2061  CA  ARG A 138     -14.968 -13.744  -9.110  1.00  0.98           C  
ATOM   2062  C   ARG A 138     -15.904 -14.634  -8.290  1.00  0.98           C  
ATOM   2063  O   ARG A 138     -16.692 -14.110  -7.501  1.00  0.98           O  
ATOM   2064  CB  ARG A 138     -13.792 -13.259  -8.262  1.00  0.98           C  
ATOM   2065  CG  ARG A 138     -12.758 -12.414  -9.031  1.00  0.98           C  
ATOM   2066  CD  ARG A 138     -11.661 -11.805  -8.151  1.00  0.98           C  
ATOM   2067  NE  ARG A 138     -10.624 -12.691  -7.742  1.00  0.98           N  
ATOM   2068  CZ  ARG A 138      -9.671 -12.381  -6.814  1.00  0.98           C  
ATOM   2069  NH1 ARG A 138      -9.712 -11.228  -6.181  1.00  0.98           N  
ATOM   2070  NH2 ARG A 138      -8.679 -13.218  -6.548  1.00  0.98           N  
ATOM   2071  H   ARG A 138     -15.749 -11.710  -9.105  1.00  0.98           H  
ATOM   2072  HA  ARG A 138     -14.585 -14.311  -9.960  1.00  0.98           H  
ATOM   2073 1HB  ARG A 138     -14.162 -12.660  -7.433  1.00  0.98           H  
ATOM   2074 2HB  ARG A 138     -13.268 -14.116  -7.843  1.00  0.98           H  
ATOM   2075 1HG  ARG A 138     -12.267 -13.049  -9.773  1.00  0.98           H  
ATOM   2076 2HG  ARG A 138     -13.279 -11.602  -9.542  1.00  0.98           H  
ATOM   2077 1HD  ARG A 138     -11.183 -11.036  -8.710  1.00  0.98           H  
ATOM   2078 2HD  ARG A 138     -12.105 -11.374  -7.261  1.00  0.98           H  
ATOM   2079  HE  ARG A 138     -10.560 -13.588  -8.222  1.00  0.98           H  
ATOM   2080 1HH1 ARG A 138     -10.445 -10.566  -6.374  1.00  0.98           H  
ATOM   2081 2HH1 ARG A 138      -8.994 -10.990  -5.514  1.00  0.98           H  
ATOM   2082 1HH2 ARG A 138      -8.604 -14.111  -7.061  1.00  0.98           H  
ATOM   2083 2HH2 ARG A 138      -7.980 -12.975  -5.869  1.00  0.98           H  
ATOM   2084  N   TYR A 139     -15.852 -15.961  -8.448  1.00  1.04           N  
ATOM   2085  CA  TYR A 139     -16.736 -16.816  -7.662  1.00  1.04           C  
ATOM   2086  C   TYR A 139     -16.015 -17.169  -6.370  1.00  1.04           C  
ATOM   2087  O   TYR A 139     -14.923 -16.644  -6.115  1.00  1.04           O  
ATOM   2088  CB  TYR A 139     -17.170 -18.036  -8.488  1.00  1.04           C  
ATOM   2089  CG  TYR A 139     -18.158 -18.994  -7.839  1.00  1.04           C  
ATOM   2090  CD1 TYR A 139     -19.488 -18.632  -7.671  1.00  1.04           C  
ATOM   2091  CD2 TYR A 139     -17.733 -20.261  -7.451  1.00  1.04           C  
ATOM   2092  CE1 TYR A 139     -20.379 -19.523  -7.110  1.00  1.04           C  
ATOM   2093  CE2 TYR A 139     -18.624 -21.150  -6.893  1.00  1.04           C  
ATOM   2094  CZ  TYR A 139     -19.943 -20.786  -6.723  1.00  1.04           C  
ATOM   2095  OH  TYR A 139     -20.838 -21.679  -6.171  1.00  1.04           O  
ATOM   2096  H   TYR A 139     -15.214 -16.427  -9.101  1.00  1.04           H  
ATOM   2097  HA  TYR A 139     -17.632 -16.255  -7.398  1.00  1.04           H  
ATOM   2098 1HB  TYR A 139     -17.581 -17.707  -9.440  1.00  1.04           H  
ATOM   2099 2HB  TYR A 139     -16.297 -18.616  -8.702  1.00  1.04           H  
ATOM   2100  HD1 TYR A 139     -19.830 -17.649  -7.977  1.00  1.04           H  
ATOM   2101  HD2 TYR A 139     -16.692 -20.546  -7.592  1.00  1.04           H  
ATOM   2102  HE1 TYR A 139     -21.422 -19.238  -6.975  1.00  1.04           H  
ATOM   2103  HE2 TYR A 139     -18.286 -22.141  -6.589  1.00  1.04           H  
ATOM   2104  HH  TYR A 139     -21.693 -21.253  -6.067  1.00  1.04           H  
ATOM   2105  N   PHE A 140     -16.631 -17.978  -5.524  1.00  1.07           N  
ATOM   2106  CA  PHE A 140     -16.026 -18.283  -4.253  1.00  1.07           C  
ATOM   2107  C   PHE A 140     -14.638 -18.849  -4.475  1.00  1.07           C  
ATOM   2108  O   PHE A 140     -14.398 -19.631  -5.404  1.00  1.07           O  
ATOM   2109  CB  PHE A 140     -16.883 -19.284  -3.493  1.00  1.07           C  
ATOM   2110  CG  PHE A 140     -18.195 -18.713  -3.074  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140     -19.368 -19.279  -3.518  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140     -18.263 -17.596  -2.259  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140     -20.591 -18.758  -3.162  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140     -19.487 -17.065  -1.894  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140     -20.654 -17.650  -2.349  1.00  1.07           C  
ATOM   2116  H   PHE A 140     -17.525 -18.380  -5.760  1.00  1.07           H  
ATOM   2117  HA  PHE A 140     -15.942 -17.363  -3.671  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140     -17.071 -20.157  -4.119  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140     -16.348 -19.623  -2.604  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140     -19.318 -20.152  -4.153  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140     -17.340 -17.136  -1.906  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140     -21.506 -19.225  -3.525  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140     -19.531 -16.186  -1.251  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140     -21.620 -17.234  -2.065  1.00  1.07           H  
ATOM   2125  N   ASP A 141     -13.709 -18.380  -3.647  1.00  1.05           N  
ATOM   2126  CA  ASP A 141     -12.298 -18.756  -3.676  1.00  1.05           C  
ATOM   2127  C   ASP A 141     -11.673 -18.514  -5.052  1.00  1.05           C  
ATOM   2128  O   ASP A 141     -10.710 -19.182  -5.424  1.00  1.05           O  
ATOM   2129  CB  ASP A 141     -12.134 -20.222  -3.320  1.00  1.05           C  
ATOM   2130  CG  ASP A 141     -12.657 -20.582  -1.910  1.00  1.05           C  
ATOM   2131  OD1 ASP A 141     -12.619 -19.738  -1.049  1.00  1.05           O  
ATOM   2132  OD2 ASP A 141     -13.120 -21.702  -1.731  1.00  1.05           O  
ATOM   2133  H   ASP A 141     -14.005 -17.727  -2.936  1.00  1.05           H  
ATOM   2134  HA  ASP A 141     -11.763 -18.148  -2.945  1.00  1.05           H  
ATOM   2135 1HB  ASP A 141     -12.644 -20.794  -4.056  1.00  1.05           H  
ATOM   2136 2HB  ASP A 141     -11.079 -20.490  -3.378  1.00  1.05           H  
ATOM   2137  N   ASP A 142     -12.180 -17.506  -5.760  1.00  0.98           N  
ATOM   2138  CA  ASP A 142     -11.723 -17.082  -7.079  1.00  0.98           C  
ATOM   2139  C   ASP A 142     -11.807 -18.139  -8.167  1.00  0.98           C  
ATOM   2140  O   ASP A 142     -11.061 -18.069  -9.149  1.00  0.98           O  
ATOM   2141  CB  ASP A 142     -10.269 -16.625  -6.972  1.00  0.98           C  
ATOM   2142  CG  ASP A 142      -9.828 -15.786  -8.094  1.00  0.98           C  
ATOM   2143  OD1 ASP A 142     -10.660 -15.224  -8.748  1.00  0.98           O  
ATOM   2144  OD2 ASP A 142      -8.650 -15.576  -8.221  1.00  0.98           O  
ATOM   2145  H   ASP A 142     -13.007 -17.034  -5.399  1.00  0.98           H  
ATOM   2146  HA  ASP A 142     -12.345 -16.243  -7.385  1.00  0.98           H  
ATOM   2147 1HB  ASP A 142     -10.132 -16.072  -6.044  1.00  0.98           H  
ATOM   2148 2HB  ASP A 142      -9.616 -17.499  -6.929  1.00  0.98           H  
ATOM   2149  N   ARG A 143     -12.787 -19.029  -8.084  1.00  0.89           N  
ATOM   2150  CA  ARG A 143     -12.934 -20.038  -9.120  1.00  0.89           C  
ATOM   2151  C   ARG A 143     -13.744 -19.549 -10.327  1.00  0.89           C  
ATOM   2152  O   ARG A 143     -14.537 -18.595 -10.250  1.00  0.89           O  
ATOM   2153  CB  ARG A 143     -13.542 -21.318  -8.538  1.00  0.89           C  
ATOM   2154  CG  ARG A 143     -12.654 -22.041  -7.481  1.00  0.89           C  
ATOM   2155  CD  ARG A 143     -13.246 -23.351  -6.956  1.00  0.89           C  
ATOM   2156  NE  ARG A 143     -12.320 -24.028  -6.016  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143     -12.402 -23.891  -4.675  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143     -13.400 -23.210  -4.180  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143     -11.504 -24.414  -3.843  1.00  0.89           N  
ATOM   2160  H   ARG A 143     -13.381 -19.060  -7.250  1.00  0.89           H  
ATOM   2161  HA  ARG A 143     -11.943 -20.299  -9.480  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143     -14.483 -21.080  -8.057  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143     -13.750 -22.016  -9.347  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143     -11.706 -22.291  -7.949  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143     -12.476 -21.370  -6.635  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143     -14.163 -23.120  -6.414  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143     -13.474 -24.022  -7.754  1.00  0.89           H  
ATOM   2168  HE  ARG A 143     -11.536 -24.559  -6.407  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143     -14.090 -22.805  -4.793  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143     -13.455 -23.030  -3.165  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143     -10.680 -24.933  -4.183  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143     -11.610 -24.276  -2.845  1.00  0.89           H  
ATOM   2173  N   ASP A 144     -13.501 -20.193 -11.471  1.00  0.80           N  
ATOM   2174  CA  ASP A 144     -14.289 -19.989 -12.684  1.00  0.80           C  
ATOM   2175  C   ASP A 144     -15.476 -20.963 -12.683  1.00  0.80           C  
ATOM   2176  O   ASP A 144     -15.651 -21.731 -11.736  1.00  0.80           O  
ATOM   2177  CB  ASP A 144     -13.441 -20.202 -13.949  1.00  0.80           C  
ATOM   2178  CG  ASP A 144     -13.022 -21.665 -14.160  1.00  0.80           C  
ATOM   2179  OD1 ASP A 144     -13.554 -22.514 -13.462  1.00  0.80           O  
ATOM   2180  OD2 ASP A 144     -12.263 -21.945 -15.046  1.00  0.80           O  
ATOM   2181  H   ASP A 144     -12.747 -20.877 -11.488  1.00  0.80           H  
ATOM   2182  HA  ASP A 144     -14.677 -18.974 -12.684  1.00  0.80           H  
ATOM   2183 1HB  ASP A 144     -13.972 -19.847 -14.818  1.00  0.80           H  
ATOM   2184 2HB  ASP A 144     -12.525 -19.606 -13.865  1.00  0.80           H  
ATOM   2185  N   LEU A 145     -16.233 -21.016 -13.782  1.00  0.73           N  
ATOM   2186  CA  LEU A 145     -17.406 -21.896 -13.891  1.00  0.73           C  
ATOM   2187  C   LEU A 145     -17.084 -23.387 -13.876  1.00  0.73           C  
ATOM   2188  O   LEU A 145     -17.974 -24.218 -13.690  1.00  0.73           O  
ATOM   2189  CB  LEU A 145     -18.131 -21.680 -15.202  1.00  0.73           C  
ATOM   2190  CG  LEU A 145     -18.783 -20.400 -15.434  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145     -19.265 -20.410 -16.792  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145     -19.925 -20.195 -14.467  1.00  0.73           C  
ATOM   2193  H   LEU A 145     -16.025 -20.396 -14.548  1.00  0.73           H  
ATOM   2194  HA  LEU A 145     -18.073 -21.680 -13.058  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145     -17.437 -21.866 -16.024  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145     -18.914 -22.415 -15.243  1.00  0.73           H  
ATOM   2197  HG  LEU A 145     -18.074 -19.600 -15.343  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145     -19.734 -19.469 -16.948  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145     -18.442 -20.537 -17.463  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145     -19.969 -21.207 -16.943  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145     -20.407 -19.237 -14.682  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145     -20.651 -20.997 -14.581  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145     -19.545 -20.190 -13.447  1.00  0.73           H  
ATOM   2204  N   LEU A 146     -15.837 -23.728 -14.165  1.00  0.70           N  
ATOM   2205  CA  LEU A 146     -15.399 -25.100 -14.275  1.00  0.70           C  
ATOM   2206  C   LEU A 146     -14.914 -25.594 -12.913  1.00  0.70           C  
ATOM   2207  O   LEU A 146     -14.637 -26.789 -12.746  1.00  0.70           O  
ATOM   2208  CB  LEU A 146     -14.241 -25.168 -15.272  1.00  0.70           C  
ATOM   2209  CG  LEU A 146     -14.525 -24.690 -16.697  1.00  0.70           C  
ATOM   2210  CD1 LEU A 146     -13.232 -24.738 -17.433  1.00  0.70           C  
ATOM   2211  CD2 LEU A 146     -15.562 -25.555 -17.376  1.00  0.70           C  
ATOM   2212  H   LEU A 146     -15.119 -23.012 -14.238  1.00  0.70           H  
ATOM   2213  HA  LEU A 146     -16.230 -25.717 -14.611  1.00  0.70           H  
ATOM   2214 1HB  LEU A 146     -13.432 -24.549 -14.889  1.00  0.70           H  
ATOM   2215 2HB  LEU A 146     -13.878 -26.175 -15.325  1.00  0.70           H  
ATOM   2216  HG  LEU A 146     -14.878 -23.657 -16.675  1.00  0.70           H  
ATOM   2217 1HD1 LEU A 146     -13.376 -24.391 -18.452  1.00  0.70           H  
ATOM   2218 2HD1 LEU A 146     -12.509 -24.094 -16.924  1.00  0.70           H  
ATOM   2219 3HD1 LEU A 146     -12.871 -25.757 -17.432  1.00  0.70           H  
ATOM   2220 1HD2 LEU A 146     -15.727 -25.200 -18.384  1.00  0.70           H  
ATOM   2221 2HD2 LEU A 146     -15.206 -26.550 -17.419  1.00  0.70           H  
ATOM   2222 3HD2 LEU A 146     -16.499 -25.519 -16.820  1.00  0.70           H  
ATOM   2223  N   GLY A 147     -14.836 -24.666 -11.939  1.00  0.72           N  
ATOM   2224  CA  GLY A 147     -14.342 -24.924 -10.594  1.00  0.72           C  
ATOM   2225  C   GLY A 147     -12.823 -24.759 -10.426  1.00  0.72           C  
ATOM   2226  O   GLY A 147     -12.266 -25.253  -9.452  1.00  0.72           O  
ATOM   2227  H   GLY A 147     -15.110 -23.702 -12.143  1.00  0.72           H  
ATOM   2228 1HA  GLY A 147     -14.846 -24.238  -9.915  1.00  0.72           H  
ATOM   2229 2HA  GLY A 147     -14.636 -25.921 -10.290  1.00  0.72           H  
ATOM   2230  N   PHE A 148     -12.156 -24.069 -11.356  1.00  0.76           N  
ATOM   2231  CA  PHE A 148     -10.693 -23.876 -11.297  1.00  0.76           C  
ATOM   2232  C   PHE A 148     -10.273 -22.405 -11.160  1.00  0.76           C  
ATOM   2233  O   PHE A 148     -11.014 -21.506 -11.557  1.00  0.76           O  
ATOM   2234  CB  PHE A 148     -10.072 -24.489 -12.557  1.00  0.76           C  
ATOM   2235  CG  PHE A 148     -10.178 -25.995 -12.605  1.00  0.76           C  
ATOM   2236  CD1 PHE A 148     -11.335 -26.606 -13.024  1.00  0.76           C  
ATOM   2237  CD2 PHE A 148      -9.103 -26.801 -12.269  1.00  0.76           C  
ATOM   2238  CE1 PHE A 148     -11.436 -27.976 -13.073  1.00  0.76           C  
ATOM   2239  CE2 PHE A 148      -9.208 -28.171 -12.347  1.00  0.76           C  
ATOM   2240  CZ  PHE A 148     -10.371 -28.757 -12.741  1.00  0.76           C  
ATOM   2241  H   PHE A 148     -12.676 -23.664 -12.148  1.00  0.76           H  
ATOM   2242  HA  PHE A 148     -10.307 -24.411 -10.425  1.00  0.76           H  
ATOM   2243 1HB  PHE A 148     -10.567 -24.077 -13.446  1.00  0.76           H  
ATOM   2244 2HB  PHE A 148      -9.027 -24.226 -12.604  1.00  0.76           H  
ATOM   2245  HD1 PHE A 148     -12.182 -25.991 -13.297  1.00  0.76           H  
ATOM   2246  HD2 PHE A 148      -8.166 -26.346 -11.939  1.00  0.76           H  
ATOM   2247  HE1 PHE A 148     -12.374 -28.438 -13.373  1.00  0.76           H  
ATOM   2248  HE2 PHE A 148      -8.372 -28.787 -12.078  1.00  0.76           H  
ATOM   2249  HZ  PHE A 148     -10.446 -29.842 -12.782  1.00  0.76           H  
ATOM   2250  N   VAL A 149      -9.090 -22.134 -10.582  1.00  0.84           N  
ATOM   2251  CA  VAL A 149      -8.637 -20.731 -10.529  1.00  0.84           C  
ATOM   2252  C   VAL A 149      -7.524 -20.396 -11.539  1.00  0.84           C  
ATOM   2253  O   VAL A 149      -6.407 -20.913 -11.470  1.00  0.84           O  
ATOM   2254  CB  VAL A 149      -8.100 -20.390  -9.133  1.00  0.84           C  
ATOM   2255  CG1 VAL A 149      -7.641 -18.942  -9.091  1.00  0.84           C  
ATOM   2256  CG2 VAL A 149      -9.158 -20.653  -8.106  1.00  0.84           C  
ATOM   2257  H   VAL A 149      -8.516 -22.879 -10.156  1.00  0.84           H  
ATOM   2258  HA  VAL A 149      -9.492 -20.084 -10.729  1.00  0.84           H  
ATOM   2259  HB  VAL A 149      -7.236 -21.005  -8.928  1.00  0.84           H  
ATOM   2260 1HG1 VAL A 149      -7.249 -18.713  -8.101  1.00  0.84           H  
ATOM   2261 2HG1 VAL A 149      -6.879 -18.782  -9.826  1.00  0.84           H  
ATOM   2262 3HG1 VAL A 149      -8.490 -18.288  -9.301  1.00  0.84           H  
ATOM   2263 1HG2 VAL A 149      -8.773 -20.428  -7.113  1.00  0.84           H  
ATOM   2264 2HG2 VAL A 149      -9.990 -20.057  -8.296  1.00  0.84           H  
ATOM   2265 3HG2 VAL A 149      -9.446 -21.698  -8.152  1.00  0.84           H  
ATOM   2266  N   ASP A 150      -7.813 -19.474 -12.458  1.00  0.93           N  
ATOM   2267  CA  ASP A 150      -6.847 -19.097 -13.496  1.00  0.93           C  
ATOM   2268  C   ASP A 150      -5.848 -18.054 -13.026  1.00  0.93           C  
ATOM   2269  O   ASP A 150      -4.731 -17.969 -13.538  1.00  0.93           O  
ATOM   2270  CB  ASP A 150      -7.551 -18.621 -14.765  1.00  0.93           C  
ATOM   2271  CG  ASP A 150      -8.248 -19.740 -15.480  1.00  0.93           C  
ATOM   2272  OD1 ASP A 150      -7.588 -20.726 -15.771  1.00  0.93           O  
ATOM   2273  OD2 ASP A 150      -9.395 -19.611 -15.780  1.00  0.93           O  
ATOM   2274  H   ASP A 150      -8.741 -19.063 -12.463  1.00  0.93           H  
ATOM   2275  HA  ASP A 150      -6.275 -19.986 -13.763  1.00  0.93           H  
ATOM   2276 1HB  ASP A 150      -8.281 -17.857 -14.507  1.00  0.93           H  
ATOM   2277 2HB  ASP A 150      -6.824 -18.166 -15.439  1.00  0.93           H  
ATOM   2278  N   GLY A 151      -6.237 -17.276 -12.026  1.00  1.02           N  
ATOM   2279  CA  GLY A 151      -5.402 -16.203 -11.498  1.00  1.02           C  
ATOM   2280  C   GLY A 151      -4.054 -16.698 -10.960  1.00  1.02           C  
ATOM   2281  O   GLY A 151      -3.103 -15.923 -10.852  1.00  1.02           O  
ATOM   2282  H   GLY A 151      -7.156 -17.418 -11.627  1.00  1.02           H  
ATOM   2283 1HA  GLY A 151      -5.235 -15.464 -12.281  1.00  1.02           H  
ATOM   2284 2HA  GLY A 151      -5.943 -15.699 -10.697  1.00  1.02           H  
ATOM   2285  N   THR A 152      -3.944 -18.002 -10.693  1.00  1.13           N  
ATOM   2286  CA  THR A 152      -2.725 -18.596 -10.164  1.00  1.13           C  
ATOM   2287  C   THR A 152      -1.561 -18.580 -11.155  1.00  1.13           C  
ATOM   2288  O   THR A 152      -0.414 -18.786 -10.758  1.00  1.13           O  
ATOM   2289  CB  THR A 152      -2.971 -20.056  -9.723  1.00  1.13           C  
ATOM   2290  OG1 THR A 152      -3.394 -20.854 -10.845  1.00  1.13           O  
ATOM   2291  CG2 THR A 152      -4.031 -20.102  -8.661  1.00  1.13           C  
ATOM   2292  H   THR A 152      -4.747 -18.596 -10.843  1.00  1.13           H  
ATOM   2293  HA  THR A 152      -2.423 -18.021  -9.290  1.00  1.13           H  
ATOM   2294  HB  THR A 152      -2.045 -20.468  -9.328  1.00  1.13           H  
ATOM   2295  HG1 THR A 152      -4.352 -20.732 -11.009  1.00  1.13           H  
ATOM   2296 1HG2 THR A 152      -4.190 -21.126  -8.353  1.00  1.13           H  
ATOM   2297 2HG2 THR A 152      -3.719 -19.509  -7.804  1.00  1.13           H  
ATOM   2298 3HG2 THR A 152      -4.939 -19.705  -9.065  1.00  1.13           H  
ATOM   2299  N   GLU A 153      -1.838 -18.350 -12.440  1.00  1.25           N  
ATOM   2300  CA  GLU A 153      -0.764 -18.308 -13.427  1.00  1.25           C  
ATOM   2301  C   GLU A 153      -0.174 -16.916 -13.602  1.00  1.25           C  
ATOM   2302  O   GLU A 153       0.796 -16.745 -14.341  1.00  1.25           O  
ATOM   2303  CB  GLU A 153      -1.257 -18.764 -14.796  1.00  1.25           C  
ATOM   2304  CG  GLU A 153      -1.712 -20.178 -14.856  1.00  1.25           C  
ATOM   2305  CD  GLU A 153      -2.167 -20.570 -16.219  1.00  1.25           C  
ATOM   2306  OE1 GLU A 153      -2.131 -19.761 -17.124  1.00  1.25           O  
ATOM   2307  OE2 GLU A 153      -2.562 -21.689 -16.350  1.00  1.25           O  
ATOM   2308  H   GLU A 153      -2.806 -18.194 -12.734  1.00  1.25           H  
ATOM   2309  HA  GLU A 153       0.031 -18.975 -13.096  1.00  1.25           H  
ATOM   2310 1HB  GLU A 153      -2.095 -18.132 -15.099  1.00  1.25           H  
ATOM   2311 2HB  GLU A 153      -0.466 -18.632 -15.531  1.00  1.25           H  
ATOM   2312 1HG  GLU A 153      -0.895 -20.828 -14.550  1.00  1.25           H  
ATOM   2313 2HG  GLU A 153      -2.536 -20.312 -14.147  1.00  1.25           H  
ATOM   2314  N   ASN A 154      -0.773 -15.910 -12.980  1.00  1.38           N  
ATOM   2315  CA  ASN A 154      -0.325 -14.555 -13.228  1.00  1.38           C  
ATOM   2316  C   ASN A 154       0.910 -14.108 -12.477  1.00  1.38           C  
ATOM   2317  O   ASN A 154       1.165 -14.564 -11.362  1.00  1.38           O  
ATOM   2318  CB  ASN A 154      -1.422 -13.587 -12.918  1.00  1.38           C  
ATOM   2319  CG  ASN A 154      -2.441 -13.631 -13.898  1.00  1.38           C  
ATOM   2320  OD1 ASN A 154      -2.133 -13.823 -15.081  1.00  1.38           O  
ATOM   2321  ND2 ASN A 154      -3.646 -13.447 -13.494  1.00  1.38           N  
ATOM   2322  H   ASN A 154      -1.551 -16.075 -12.336  1.00  1.38           H  
ATOM   2323  HA  ASN A 154      -0.125 -14.514 -14.291  1.00  1.38           H  
ATOM   2324 1HB  ASN A 154      -1.857 -13.839 -11.950  1.00  1.38           H  
ATOM   2325 2HB  ASN A 154      -1.021 -12.582 -12.838  1.00  1.38           H  
ATOM   2326 1HD2 ASN A 154      -4.402 -13.451 -14.157  1.00  1.38           H  
ATOM   2327 2HD2 ASN A 154      -3.831 -13.293 -12.525  1.00  1.38           H  
ATOM   2328  N   PRO A 155       1.718 -13.213 -13.071  1.00  1.52           N  
ATOM   2329  CA  PRO A 155       2.760 -12.514 -12.384  1.00  1.52           C  
ATOM   2330  C   PRO A 155       2.035 -11.540 -11.466  1.00  1.52           C  
ATOM   2331  O   PRO A 155       0.978 -11.026 -11.834  1.00  1.52           O  
ATOM   2332  CB  PRO A 155       3.540 -11.859 -13.532  1.00  1.52           C  
ATOM   2333  CG  PRO A 155       2.527 -11.697 -14.652  1.00  1.52           C  
ATOM   2334  CD  PRO A 155       1.601 -12.884 -14.516  1.00  1.52           C  
ATOM   2335  HA  PRO A 155       3.374 -13.225 -11.814  1.00  1.52           H  
ATOM   2336 1HB  PRO A 155       3.969 -10.917 -13.186  1.00  1.52           H  
ATOM   2337 2HB  PRO A 155       4.388 -12.498 -13.822  1.00  1.52           H  
ATOM   2338 1HG  PRO A 155       1.992 -10.744 -14.557  1.00  1.52           H  
ATOM   2339 2HG  PRO A 155       3.037 -11.674 -15.630  1.00  1.52           H  
ATOM   2340 1HD  PRO A 155       0.600 -12.545 -14.782  1.00  1.52           H  
ATOM   2341 2HD  PRO A 155       1.940 -13.728 -15.146  1.00  1.52           H  
ATOM   2342  N   VAL A 156       2.597 -11.271 -10.301  1.00  1.63           N  
ATOM   2343  CA  VAL A 156       1.993 -10.326  -9.362  1.00  1.63           C  
ATOM   2344  C   VAL A 156       2.946  -9.190  -9.028  1.00  1.63           C  
ATOM   2345  O   VAL A 156       2.606  -8.013  -9.132  1.00  1.63           O  
ATOM   2346  CB  VAL A 156       1.559 -11.059  -8.085  1.00  1.63           C  
ATOM   2347  CG1 VAL A 156       0.988 -10.062  -7.083  1.00  1.63           C  
ATOM   2348  CG2 VAL A 156       0.518 -12.125  -8.447  1.00  1.63           C  
ATOM   2349  H   VAL A 156       3.462 -11.727 -10.061  1.00  1.63           H  
ATOM   2350  HA  VAL A 156       1.102  -9.899  -9.825  1.00  1.63           H  
ATOM   2351  HB  VAL A 156       2.424 -11.533  -7.625  1.00  1.63           H  
ATOM   2352 1HG1 VAL A 156       0.689 -10.586  -6.176  1.00  1.63           H  
ATOM   2353 2HG1 VAL A 156       1.746  -9.319  -6.838  1.00  1.63           H  
ATOM   2354 3HG1 VAL A 156       0.121  -9.568  -7.519  1.00  1.63           H  
ATOM   2355 1HG2 VAL A 156       0.208 -12.651  -7.546  1.00  1.63           H  
ATOM   2356 2HG2 VAL A 156      -0.349 -11.646  -8.905  1.00  1.63           H  
ATOM   2357 3HG2 VAL A 156       0.943 -12.843  -9.151  1.00  1.63           H  
ATOM   2358  N   ALA A 157       4.141  -9.565  -8.594  1.00  1.69           N  
ATOM   2359  CA  ALA A 157       5.186  -8.619  -8.252  1.00  1.69           C  
ATOM   2360  C   ALA A 157       5.593  -7.913  -9.522  1.00  1.69           C  
ATOM   2361  O   ALA A 157       5.277  -8.406 -10.604  1.00  1.69           O  
ATOM   2362  CB  ALA A 157       6.375  -9.322  -7.627  1.00  1.69           C  
ATOM   2363  H   ALA A 157       4.337 -10.548  -8.507  1.00  1.69           H  
ATOM   2364  HA  ALA A 157       4.783  -7.883  -7.556  1.00  1.69           H  
ATOM   2365 1HB  ALA A 157       7.146  -8.591  -7.387  1.00  1.69           H  
ATOM   2366 2HB  ALA A 157       6.057  -9.827  -6.715  1.00  1.69           H  
ATOM   2367 3HB  ALA A 157       6.775 -10.053  -8.327  1.00  1.69           H  
ATOM   2368  N   GLN A 158       6.309  -6.788  -9.399  1.00  1.67           N  
ATOM   2369  CA  GLN A 158       6.799  -5.926 -10.502  1.00  1.67           C  
ATOM   2370  C   GLN A 158       7.092  -6.599 -11.864  1.00  1.67           C  
ATOM   2371  O   GLN A 158       6.998  -5.950 -12.904  1.00  1.67           O  
ATOM   2372  CB  GLN A 158       8.079  -5.229 -10.031  1.00  1.67           C  
ATOM   2373  CG  GLN A 158       8.676  -4.189 -10.982  1.00  1.67           C  
ATOM   2374  CD  GLN A 158       7.808  -2.948 -11.149  1.00  1.67           C  
ATOM   2375  OE1 GLN A 158       7.045  -2.574 -10.254  1.00  1.67           O  
ATOM   2376  NE2 GLN A 158       7.951  -2.280 -12.287  1.00  1.67           N  
ATOM   2377  H   GLN A 158       6.514  -6.480  -8.459  1.00  1.67           H  
ATOM   2378  HA  GLN A 158       6.038  -5.164 -10.675  1.00  1.67           H  
ATOM   2379 1HB  GLN A 158       7.888  -4.733  -9.081  1.00  1.67           H  
ATOM   2380 2HB  GLN A 158       8.848  -5.982  -9.852  1.00  1.67           H  
ATOM   2381 1HG  GLN A 158       9.644  -3.878 -10.594  1.00  1.67           H  
ATOM   2382 2HG  GLN A 158       8.800  -4.650 -11.966  1.00  1.67           H  
ATOM   2383 1HE2 GLN A 158       7.422  -1.446 -12.448  1.00  1.67           H  
ATOM   2384 2HE2 GLN A 158       8.596  -2.607 -12.984  1.00  1.67           H  
ATOM   2385  N   ALA A 159       7.369  -7.896 -11.887  1.00  1.56           N  
ATOM   2386  CA  ALA A 159       7.591  -8.631 -13.125  1.00  1.56           C  
ATOM   2387  C   ALA A 159       6.373  -8.497 -14.038  1.00  1.56           C  
ATOM   2388  O   ALA A 159       6.498  -8.542 -15.263  1.00  1.56           O  
ATOM   2389  CB  ALA A 159       7.845 -10.090 -12.822  1.00  1.56           C  
ATOM   2390  H   ALA A 159       7.407  -8.393 -11.011  1.00  1.56           H  
ATOM   2391  HA  ALA A 159       8.456  -8.202 -13.634  1.00  1.56           H  
ATOM   2392 1HB  ALA A 159       8.016 -10.630 -13.750  1.00  1.56           H  
ATOM   2393 2HB  ALA A 159       8.718 -10.180 -12.179  1.00  1.56           H  
ATOM   2394 3HB  ALA A 159       6.972 -10.503 -12.313  1.00  1.56           H  
ATOM   2395  N   ALA A 160       5.194  -8.341 -13.434  1.00  1.39           N  
ATOM   2396  CA  ALA A 160       3.949  -8.178 -14.168  1.00  1.39           C  
ATOM   2397  C   ALA A 160       4.031  -6.961 -15.060  1.00  1.39           C  
ATOM   2398  O   ALA A 160       3.505  -6.969 -16.167  1.00  1.39           O  
ATOM   2399  CB  ALA A 160       2.767  -8.017 -13.220  1.00  1.39           C  
ATOM   2400  H   ALA A 160       5.182  -8.316 -12.417  1.00  1.39           H  
ATOM   2401  HA  ALA A 160       3.803  -9.053 -14.796  1.00  1.39           H  
ATOM   2402 1HB  ALA A 160       1.848  -7.901 -13.797  1.00  1.39           H  
ATOM   2403 2HB  ALA A 160       2.683  -8.888 -12.579  1.00  1.39           H  
ATOM   2404 3HB  ALA A 160       2.918  -7.133 -12.600  1.00  1.39           H  
ATOM   2405  N   VAL A 161       4.725  -5.928 -14.592  1.00  1.21           N  
ATOM   2406  CA  VAL A 161       4.827  -4.686 -15.322  1.00  1.21           C  
ATOM   2407  C   VAL A 161       5.686  -4.946 -16.540  1.00  1.21           C  
ATOM   2408  O   VAL A 161       5.369  -4.535 -17.655  1.00  1.21           O  
ATOM   2409  CB  VAL A 161       5.477  -3.622 -14.433  1.00  1.21           C  
ATOM   2410  CG1 VAL A 161       5.673  -2.392 -15.193  1.00  1.21           C  
ATOM   2411  CG2 VAL A 161       4.622  -3.402 -13.201  1.00  1.21           C  
ATOM   2412  H   VAL A 161       5.217  -6.000 -13.711  1.00  1.21           H  
ATOM   2413  HA  VAL A 161       3.831  -4.362 -15.631  1.00  1.21           H  
ATOM   2414  HB  VAL A 161       6.459  -3.961 -14.141  1.00  1.21           H  
ATOM   2415 1HG1 VAL A 161       6.150  -1.644 -14.572  1.00  1.21           H  
ATOM   2416 2HG1 VAL A 161       6.288  -2.594 -16.068  1.00  1.21           H  
ATOM   2417 3HG1 VAL A 161       4.694  -2.056 -15.489  1.00  1.21           H  
ATOM   2418 1HG2 VAL A 161       5.085  -2.661 -12.556  1.00  1.21           H  
ATOM   2419 2HG2 VAL A 161       3.638  -3.055 -13.502  1.00  1.21           H  
ATOM   2420 3HG2 VAL A 161       4.527  -4.345 -12.661  1.00  1.21           H  
ATOM   2421  N   ASP A 162       6.796  -5.654 -16.337  1.00  1.06           N  
ATOM   2422  CA  ASP A 162       7.636  -5.986 -17.483  1.00  1.06           C  
ATOM   2423  C   ASP A 162       6.872  -6.849 -18.494  1.00  1.06           C  
ATOM   2424  O   ASP A 162       7.000  -6.668 -19.701  1.00  1.06           O  
ATOM   2425  CB  ASP A 162       8.910  -6.723 -17.053  1.00  1.06           C  
ATOM   2426  CG  ASP A 162       9.978  -5.828 -16.381  1.00  1.06           C  
ATOM   2427  OD1 ASP A 162       9.886  -4.622 -16.474  1.00  1.06           O  
ATOM   2428  OD2 ASP A 162      10.884  -6.372 -15.793  1.00  1.06           O  
ATOM   2429  H   ASP A 162       7.018  -5.963 -15.387  1.00  1.06           H  
ATOM   2430  HA  ASP A 162       7.924  -5.058 -17.977  1.00  1.06           H  
ATOM   2431 1HB  ASP A 162       8.640  -7.518 -16.357  1.00  1.06           H  
ATOM   2432 2HB  ASP A 162       9.355  -7.199 -17.924  1.00  1.06           H  
ATOM   2433  N   ALA A 163       6.054  -7.782 -17.998  1.00  0.96           N  
ATOM   2434  CA  ALA A 163       5.268  -8.661 -18.866  1.00  0.96           C  
ATOM   2435  C   ALA A 163       4.262  -7.904 -19.731  1.00  0.96           C  
ATOM   2436  O   ALA A 163       4.067  -8.236 -20.917  1.00  0.96           O  
ATOM   2437  CB  ALA A 163       4.492  -9.671 -18.024  1.00  0.96           C  
ATOM   2438  H   ALA A 163       6.001  -7.905 -16.987  1.00  0.96           H  
ATOM   2439  HA  ALA A 163       5.960  -9.188 -19.522  1.00  0.96           H  
ATOM   2440 1HB  ALA A 163       3.937 -10.340 -18.677  1.00  0.96           H  
ATOM   2441 2HB  ALA A 163       5.188 -10.249 -17.416  1.00  0.96           H  
ATOM   2442 3HB  ALA A 163       3.800  -9.149 -17.378  1.00  0.96           H  
ATOM   2443  N   THR A 164       3.641  -6.876 -19.141  1.00  0.91           N  
ATOM   2444  CA  THR A 164       2.567  -6.171 -19.811  1.00  0.91           C  
ATOM   2445  C   THR A 164       2.909  -4.860 -20.485  1.00  0.91           C  
ATOM   2446  O   THR A 164       2.222  -4.487 -21.429  1.00  0.91           O  
ATOM   2447  CB  THR A 164       1.445  -5.851 -18.810  1.00  0.91           C  
ATOM   2448  OG1 THR A 164       1.952  -4.976 -17.807  1.00  0.91           O  
ATOM   2449  CG2 THR A 164       0.910  -7.116 -18.187  1.00  0.91           C  
ATOM   2450  H   THR A 164       3.857  -6.647 -18.168  1.00  0.91           H  
ATOM   2451  HA  THR A 164       2.166  -6.830 -20.557  1.00  0.91           H  
ATOM   2452  HB  THR A 164       0.630  -5.349 -19.326  1.00  0.91           H  
ATOM   2453  HG1 THR A 164       1.565  -5.184 -16.922  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164       0.120  -6.849 -17.489  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164       0.513  -7.764 -18.963  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164       1.695  -7.633 -17.658  1.00  0.91           H  
ATOM   2457  N   LEU A 165       3.947  -4.156 -20.060  1.00  0.88           N  
ATOM   2458  CA  LEU A 165       4.133  -2.838 -20.640  1.00  0.88           C  
ATOM   2459  C   LEU A 165       5.197  -2.722 -21.719  1.00  0.88           C  
ATOM   2460  O   LEU A 165       6.236  -3.387 -21.700  1.00  0.88           O  
ATOM   2461  CB  LEU A 165       4.437  -1.798 -19.570  1.00  0.88           C  
ATOM   2462  CG  LEU A 165       3.427  -1.678 -18.440  1.00  0.88           C  
ATOM   2463  CD1 LEU A 165       3.825  -0.503 -17.582  1.00  0.88           C  
ATOM   2464  CD2 LEU A 165       2.027  -1.569 -18.976  1.00  0.88           C  
ATOM   2465  H   LEU A 165       4.527  -4.477 -19.288  1.00  0.88           H  
ATOM   2466  HA  LEU A 165       3.189  -2.548 -21.089  1.00  0.88           H  
ATOM   2467 1HB  LEU A 165       5.399  -2.043 -19.124  1.00  0.88           H  
ATOM   2468 2HB  LEU A 165       4.516  -0.828 -20.053  1.00  0.88           H  
ATOM   2469  HG  LEU A 165       3.487  -2.575 -17.811  1.00  0.88           H  
ATOM   2470 1HD1 LEU A 165       3.139  -0.422 -16.738  1.00  0.88           H  
ATOM   2471 2HD1 LEU A 165       4.834  -0.636 -17.223  1.00  0.88           H  
ATOM   2472 3HD1 LEU A 165       3.776   0.403 -18.177  1.00  0.88           H  
ATOM   2473 1HD2 LEU A 165       1.338  -1.493 -18.144  1.00  0.88           H  
ATOM   2474 2HD2 LEU A 165       1.931  -0.708 -19.602  1.00  0.88           H  
ATOM   2475 3HD2 LEU A 165       1.799  -2.447 -19.550  1.00  0.88           H  
ATOM   2476  N   ILE A 166       4.936  -1.811 -22.645  1.00  0.88           N  
ATOM   2477  CA  ILE A 166       5.861  -1.468 -23.711  1.00  0.88           C  
ATOM   2478  C   ILE A 166       7.113  -0.761 -23.203  1.00  0.88           C  
ATOM   2479  O   ILE A 166       7.041   0.237 -22.473  1.00  0.88           O  
ATOM   2480  CB  ILE A 166       5.172  -0.574 -24.754  1.00  0.88           C  
ATOM   2481  CG1 ILE A 166       4.082  -1.314 -25.472  1.00  0.88           C  
ATOM   2482  CG2 ILE A 166       6.152  -0.007 -25.730  1.00  0.88           C  
ATOM   2483  CD1 ILE A 166       3.293  -0.402 -26.344  1.00  0.88           C  
ATOM   2484  H   ILE A 166       4.031  -1.341 -22.601  1.00  0.88           H  
ATOM   2485  HA  ILE A 166       6.167  -2.391 -24.202  1.00  0.88           H  
ATOM   2486  HB  ILE A 166       4.693   0.256 -24.229  1.00  0.88           H  
ATOM   2487 1HG1 ILE A 166       4.529  -2.094 -26.092  1.00  0.88           H  
ATOM   2488 2HG1 ILE A 166       3.411  -1.787 -24.751  1.00  0.88           H  
ATOM   2489 1HG2 ILE A 166       5.606   0.647 -26.401  1.00  0.88           H  
ATOM   2490 2HG2 ILE A 166       6.905   0.565 -25.218  1.00  0.88           H  
ATOM   2491 3HG2 ILE A 166       6.631  -0.808 -26.291  1.00  0.88           H  
ATOM   2492 1HD1 ILE A 166       2.546  -0.969 -26.860  1.00  0.88           H  
ATOM   2493 2HD1 ILE A 166       2.833   0.367 -25.728  1.00  0.88           H  
ATOM   2494 3HD1 ILE A 166       3.948   0.067 -27.077  1.00  0.88           H  
ATOM   2495  N   GLY A 167       8.271  -1.271 -23.628  1.00  0.89           N  
ATOM   2496  CA  GLY A 167       9.567  -0.710 -23.259  1.00  0.89           C  
ATOM   2497  C   GLY A 167      10.113   0.222 -24.341  1.00  0.89           C  
ATOM   2498  O   GLY A 167       9.360   0.770 -25.151  1.00  0.89           O  
ATOM   2499  H   GLY A 167       8.249  -2.089 -24.221  1.00  0.89           H  
ATOM   2500 1HA  GLY A 167       9.475  -0.165 -22.320  1.00  0.89           H  
ATOM   2501 2HA  GLY A 167      10.278  -1.519 -23.086  1.00  0.89           H  
ATOM   2502  N   GLU A 168      11.438   0.332 -24.395  1.00  0.90           N  
ATOM   2503  CA  GLU A 168      12.168   1.222 -25.308  1.00  0.90           C  
ATOM   2504  C   GLU A 168      11.940   0.961 -26.804  1.00  0.90           C  
ATOM   2505  O   GLU A 168      12.280   1.790 -27.647  1.00  0.90           O  
ATOM   2506  CB  GLU A 168      13.653   1.132 -24.974  1.00  0.90           C  
ATOM   2507  CG  GLU A 168      14.251  -0.262 -25.156  1.00  0.90           C  
ATOM   2508  CD  GLU A 168      14.020  -1.139 -23.947  1.00  0.90           C  
ATOM   2509  OE1 GLU A 168      13.213  -0.768 -23.123  1.00  0.90           O  
ATOM   2510  OE2 GLU A 168      14.640  -2.171 -23.848  1.00  0.90           O  
ATOM   2511  H   GLU A 168      11.981  -0.191 -23.721  1.00  0.90           H  
ATOM   2512  HA  GLU A 168      11.839   2.242 -25.103  1.00  0.90           H  
ATOM   2513 1HB  GLU A 168      14.210   1.820 -25.608  1.00  0.90           H  
ATOM   2514 2HB  GLU A 168      13.813   1.435 -23.940  1.00  0.90           H  
ATOM   2515 1HG  GLU A 168      13.818  -0.740 -26.030  1.00  0.90           H  
ATOM   2516 2HG  GLU A 168      15.322  -0.163 -25.326  1.00  0.90           H  
ATOM   2517  N   GLU A 169      11.344  -0.182 -27.124  1.00  0.89           N  
ATOM   2518  CA  GLU A 169      11.026  -0.581 -28.486  1.00  0.89           C  
ATOM   2519  C   GLU A 169      10.066   0.399 -29.167  1.00  0.89           C  
ATOM   2520  O   GLU A 169      10.088   0.548 -30.390  1.00  0.89           O  
ATOM   2521  CB  GLU A 169      10.412  -1.976 -28.475  1.00  0.89           C  
ATOM   2522  CG  GLU A 169      11.391  -3.086 -28.121  1.00  0.89           C  
ATOM   2523  CD  GLU A 169      10.719  -4.417 -28.036  1.00  0.89           C  
ATOM   2524  OE1 GLU A 169       9.558  -4.440 -27.699  1.00  0.89           O  
ATOM   2525  OE2 GLU A 169      11.341  -5.426 -28.334  1.00  0.89           O  
ATOM   2526  H   GLU A 169      11.107  -0.804 -26.366  1.00  0.89           H  
ATOM   2527  HA  GLU A 169      11.953  -0.605 -29.060  1.00  0.89           H  
ATOM   2528 1HB  GLU A 169       9.596  -2.002 -27.750  1.00  0.89           H  
ATOM   2529 2HB  GLU A 169       9.987  -2.195 -29.454  1.00  0.89           H  
ATOM   2530 1HG  GLU A 169      12.172  -3.128 -28.879  1.00  0.89           H  
ATOM   2531 2HG  GLU A 169      11.860  -2.851 -27.163  1.00  0.89           H  
ATOM   2532  N   ASP A 170       9.191   1.028 -28.381  1.00  0.88           N  
ATOM   2533  CA  ASP A 170       8.231   1.991 -28.912  1.00  0.88           C  
ATOM   2534  C   ASP A 170       8.092   3.157 -27.944  1.00  0.88           C  
ATOM   2535  O   ASP A 170       7.303   3.130 -27.002  1.00  0.88           O  
ATOM   2536  CB  ASP A 170       6.880   1.299 -29.229  1.00  0.88           C  
ATOM   2537  CG  ASP A 170       5.771   2.217 -29.830  1.00  0.88           C  
ATOM   2538  OD1 ASP A 170       5.784   3.410 -29.540  1.00  0.88           O  
ATOM   2539  OD2 ASP A 170       4.912   1.728 -30.571  1.00  0.88           O  
ATOM   2540  H   ASP A 170       9.233   0.871 -27.372  1.00  0.88           H  
ATOM   2541  HA  ASP A 170       8.623   2.385 -29.849  1.00  0.88           H  
ATOM   2542 1HB  ASP A 170       7.067   0.496 -29.948  1.00  0.88           H  
ATOM   2543 2HB  ASP A 170       6.505   0.839 -28.356  1.00  0.88           H  
ATOM   2544  N   HIS A 171       8.859   4.213 -28.218  1.00  0.85           N  
ATOM   2545  CA  HIS A 171       8.933   5.396 -27.364  1.00  0.85           C  
ATOM   2546  C   HIS A 171       7.590   6.095 -27.220  1.00  0.85           C  
ATOM   2547  O   HIS A 171       7.151   6.394 -26.107  1.00  0.85           O  
ATOM   2548  CB  HIS A 171       9.959   6.391 -27.913  1.00  0.85           C  
ATOM   2549  CG  HIS A 171      10.130   7.640 -27.080  1.00  0.85           C  
ATOM   2550  ND1 HIS A 171      10.818   7.651 -25.879  1.00  0.85           N  
ATOM   2551  CD2 HIS A 171       9.705   8.911 -27.281  1.00  0.85           C  
ATOM   2552  CE1 HIS A 171      10.808   8.877 -25.380  1.00  0.85           C  
ATOM   2553  NE2 HIS A 171      10.141   9.660 -26.210  1.00  0.85           N  
ATOM   2554  H   HIS A 171       9.454   4.163 -29.033  1.00  0.85           H  
ATOM   2555  HA  HIS A 171       9.256   5.096 -26.368  1.00  0.85           H  
ATOM   2556 1HB  HIS A 171      10.931   5.901 -27.991  1.00  0.85           H  
ATOM   2557 2HB  HIS A 171       9.667   6.695 -28.917  1.00  0.85           H  
ATOM   2558  HD2 HIS A 171       9.126   9.272 -28.132  1.00  0.85           H  
ATOM   2559  HE1 HIS A 171      11.271   9.188 -24.444  1.00  0.85           H  
ATOM   2560  HE2 HIS A 171       9.974  10.648 -26.084  1.00  0.85           H  
ATOM   2561  N   THR A 172       6.928   6.336 -28.350  1.00  0.82           N  
ATOM   2562  CA  THR A 172       5.675   7.077 -28.375  1.00  0.82           C  
ATOM   2563  C   THR A 172       4.651   6.463 -27.433  1.00  0.82           C  
ATOM   2564  O   THR A 172       3.954   7.188 -26.717  1.00  0.82           O  
ATOM   2565  CB  THR A 172       5.101   7.142 -29.804  1.00  0.82           C  
ATOM   2566  OG1 THR A 172       6.042   7.814 -30.670  1.00  0.82           O  
ATOM   2567  CG2 THR A 172       3.780   7.899 -29.811  1.00  0.82           C  
ATOM   2568  H   THR A 172       7.313   6.004 -29.223  1.00  0.82           H  
ATOM   2569  HA  THR A 172       5.871   8.094 -28.039  1.00  0.82           H  
ATOM   2570  HB  THR A 172       4.942   6.124 -30.174  1.00  0.82           H  
ATOM   2571  HG1 THR A 172       5.802   7.646 -31.617  1.00  0.82           H  
ATOM   2572 1HG2 THR A 172       3.387   7.929 -30.830  1.00  0.82           H  
ATOM   2573 2HG2 THR A 172       3.073   7.392 -29.161  1.00  0.82           H  
ATOM   2574 3HG2 THR A 172       3.937   8.912 -29.451  1.00  0.82           H  
ATOM   2575  N   PHE A 173       4.558   5.134 -27.429  1.00  0.79           N  
ATOM   2576  CA  PHE A 173       3.596   4.468 -26.571  1.00  0.79           C  
ATOM   2577  C   PHE A 173       4.208   3.720 -25.395  1.00  0.79           C  
ATOM   2578  O   PHE A 173       3.576   2.804 -24.847  1.00  0.79           O  
ATOM   2579  CB  PHE A 173       2.751   3.555 -27.408  1.00  0.79           C  
ATOM   2580  CG  PHE A 173       2.026   4.338 -28.401  1.00  0.79           C  
ATOM   2581  CD1 PHE A 173       2.422   4.337 -29.716  1.00  0.79           C  
ATOM   2582  CD2 PHE A 173       0.971   5.130 -28.019  1.00  0.79           C  
ATOM   2583  CE1 PHE A 173       1.770   5.099 -30.640  1.00  0.79           C  
ATOM   2584  CE2 PHE A 173       0.324   5.890 -28.922  1.00  0.79           C  
ATOM   2585  CZ  PHE A 173       0.715   5.881 -30.249  1.00  0.79           C  
ATOM   2586  H   PHE A 173       5.147   4.568 -28.060  1.00  0.79           H  
ATOM   2587  HA  PHE A 173       2.938   5.229 -26.155  1.00  0.79           H  
ATOM   2588 1HB  PHE A 173       3.375   2.817 -27.921  1.00  0.79           H  
ATOM   2589 2HB  PHE A 173       2.062   3.053 -26.795  1.00  0.79           H  
ATOM   2590  HD1 PHE A 173       3.277   3.722 -30.015  1.00  0.79           H  
ATOM   2591  HD2 PHE A 173       0.665   5.149 -26.973  1.00  0.79           H  
ATOM   2592  HE1 PHE A 173       2.096   5.091 -31.682  1.00  0.79           H  
ATOM   2593  HE2 PHE A 173      -0.499   6.514 -28.599  1.00  0.79           H  
ATOM   2594  HZ  PHE A 173       0.191   6.503 -30.988  1.00  0.79           H  
ATOM   2595  N   SER A 174       5.416   4.116 -25.000  1.00  0.76           N  
ATOM   2596  CA  SER A 174       6.093   3.466 -23.895  1.00  0.76           C  
ATOM   2597  C   SER A 174       5.219   3.510 -22.668  1.00  0.76           C  
ATOM   2598  O   SER A 174       4.604   4.532 -22.371  1.00  0.76           O  
ATOM   2599  CB  SER A 174       7.424   4.138 -23.627  1.00  0.76           C  
ATOM   2600  OG  SER A 174       8.032   3.614 -22.474  1.00  0.76           O  
ATOM   2601  H   SER A 174       5.890   4.884 -25.478  1.00  0.76           H  
ATOM   2602  HA  SER A 174       6.275   2.428 -24.153  1.00  0.76           H  
ATOM   2603 1HB  SER A 174       8.074   3.970 -24.486  1.00  0.76           H  
ATOM   2604 2HB  SER A 174       7.287   5.213 -23.528  1.00  0.76           H  
ATOM   2605  HG  SER A 174       7.930   2.653 -22.541  1.00  0.76           H  
ATOM   2606  N   GLY A 175       5.139   2.394 -21.957  1.00  0.74           N  
ATOM   2607  CA  GLY A 175       4.317   2.320 -20.761  1.00  0.74           C  
ATOM   2608  C   GLY A 175       2.889   1.837 -21.037  1.00  0.74           C  
ATOM   2609  O   GLY A 175       2.139   1.583 -20.095  1.00  0.74           O  
ATOM   2610  H   GLY A 175       5.687   1.579 -22.235  1.00  0.74           H  
ATOM   2611 1HA  GLY A 175       4.795   1.649 -20.049  1.00  0.74           H  
ATOM   2612 2HA  GLY A 175       4.283   3.300 -20.290  1.00  0.74           H  
ATOM   2613  N   GLY A 176       2.493   1.736 -22.311  1.00  0.71           N  
ATOM   2614  CA  GLY A 176       1.159   1.250 -22.656  1.00  0.71           C  
ATOM   2615  C   GLY A 176       1.217  -0.265 -22.809  1.00  0.71           C  
ATOM   2616  O   GLY A 176       2.257  -0.865 -22.527  1.00  0.71           O  
ATOM   2617  H   GLY A 176       3.116   2.013 -23.070  1.00  0.71           H  
ATOM   2618 1HA  GLY A 176       0.438   1.526 -21.886  1.00  0.71           H  
ATOM   2619 2HA  GLY A 176       0.830   1.708 -23.587  1.00  0.71           H  
ATOM   2620  N   SER A 177       0.133  -0.884 -23.284  1.00  0.69           N  
ATOM   2621  CA  SER A 177       0.098  -2.348 -23.442  1.00  0.69           C  
ATOM   2622  C   SER A 177      -0.944  -2.815 -24.449  1.00  0.69           C  
ATOM   2623  O   SER A 177      -1.864  -2.079 -24.784  1.00  0.69           O  
ATOM   2624  CB  SER A 177      -0.223  -2.996 -22.119  1.00  0.69           C  
ATOM   2625  OG  SER A 177      -1.524  -2.722 -21.733  1.00  0.69           O  
ATOM   2626  H   SER A 177      -0.680  -0.312 -23.512  1.00  0.69           H  
ATOM   2627  HA  SER A 177       1.079  -2.687 -23.780  1.00  0.69           H  
ATOM   2628 1HB  SER A 177      -0.091  -4.076 -22.199  1.00  0.69           H  
ATOM   2629 2HB  SER A 177       0.459  -2.635 -21.370  1.00  0.69           H  
ATOM   2630  HG  SER A 177      -2.058  -3.261 -22.325  1.00  0.69           H  
ATOM   2631  N   TYR A 178      -0.851  -4.058 -24.897  1.00  0.67           N  
ATOM   2632  CA  TYR A 178      -1.869  -4.582 -25.798  1.00  0.67           C  
ATOM   2633  C   TYR A 178      -2.818  -5.441 -24.988  1.00  0.67           C  
ATOM   2634  O   TYR A 178      -2.392  -6.122 -24.050  1.00  0.67           O  
ATOM   2635  CB  TYR A 178      -1.201  -5.375 -26.916  1.00  0.67           C  
ATOM   2636  CG  TYR A 178      -0.327  -4.487 -27.777  1.00  0.67           C  
ATOM   2637  CD1 TYR A 178       0.985  -4.272 -27.382  1.00  0.67           C  
ATOM   2638  CD2 TYR A 178      -0.809  -3.883 -28.932  1.00  0.67           C  
ATOM   2639  CE1 TYR A 178       1.816  -3.470 -28.120  1.00  0.67           C  
ATOM   2640  CE2 TYR A 178       0.037  -3.060 -29.668  1.00  0.67           C  
ATOM   2641  CZ  TYR A 178       1.346  -2.858 -29.263  1.00  0.67           C  
ATOM   2642  OH  TYR A 178       2.189  -2.039 -29.991  1.00  0.67           O  
ATOM   2643  H   TYR A 178      -0.075  -4.663 -24.625  1.00  0.67           H  
ATOM   2644  HA  TYR A 178      -2.442  -3.763 -26.227  1.00  0.67           H  
ATOM   2645 1HB  TYR A 178      -0.579  -6.174 -26.494  1.00  0.67           H  
ATOM   2646 2HB  TYR A 178      -1.958  -5.835 -27.548  1.00  0.67           H  
ATOM   2647  HD1 TYR A 178       1.361  -4.748 -26.477  1.00  0.67           H  
ATOM   2648  HD2 TYR A 178      -1.843  -4.044 -29.249  1.00  0.67           H  
ATOM   2649  HE1 TYR A 178       2.846  -3.316 -27.795  1.00  0.67           H  
ATOM   2650  HE2 TYR A 178      -0.325  -2.577 -30.555  1.00  0.67           H  
ATOM   2651  HH  TYR A 178       1.659  -1.412 -30.482  1.00  0.67           H  
ATOM   2652  N   VAL A 179      -4.101  -5.405 -25.334  1.00  0.66           N  
ATOM   2653  CA  VAL A 179      -5.076  -6.191 -24.599  1.00  0.66           C  
ATOM   2654  C   VAL A 179      -6.013  -6.942 -25.501  1.00  0.66           C  
ATOM   2655  O   VAL A 179      -6.507  -6.408 -26.496  1.00  0.66           O  
ATOM   2656  CB  VAL A 179      -5.916  -5.273 -23.695  1.00  0.66           C  
ATOM   2657  CG1 VAL A 179      -6.660  -4.281 -24.540  1.00  0.66           C  
ATOM   2658  CG2 VAL A 179      -6.903  -6.077 -22.849  1.00  0.66           C  
ATOM   2659  H   VAL A 179      -4.401  -4.821 -26.113  1.00  0.66           H  
ATOM   2660  HA  VAL A 179      -4.537  -6.894 -23.985  1.00  0.66           H  
ATOM   2661  HB  VAL A 179      -5.244  -4.747 -23.047  1.00  0.66           H  
ATOM   2662 1HG1 VAL A 179      -7.238  -3.612 -23.911  1.00  0.66           H  
ATOM   2663 2HG1 VAL A 179      -5.949  -3.704 -25.128  1.00  0.66           H  
ATOM   2664 3HG1 VAL A 179      -7.330  -4.825 -25.200  1.00  0.66           H  
ATOM   2665 1HG2 VAL A 179      -7.459  -5.399 -22.205  1.00  0.66           H  
ATOM   2666 2HG2 VAL A 179      -7.603  -6.611 -23.478  1.00  0.66           H  
ATOM   2667 3HG2 VAL A 179      -6.346  -6.786 -22.239  1.00  0.66           H  
ATOM   2668  N   ILE A 180      -6.332  -8.162 -25.121  1.00  0.65           N  
ATOM   2669  CA  ILE A 180      -7.283  -8.889 -25.923  1.00  0.65           C  
ATOM   2670  C   ILE A 180      -8.379  -9.372 -25.047  1.00  0.65           C  
ATOM   2671  O   ILE A 180      -8.132  -9.887 -23.955  1.00  0.65           O  
ATOM   2672  CB  ILE A 180      -6.682 -10.139 -26.558  1.00  0.65           C  
ATOM   2673  CG1 ILE A 180      -7.665 -10.757 -27.546  1.00  0.65           C  
ATOM   2674  CG2 ILE A 180      -6.475 -11.145 -25.421  1.00  0.65           C  
ATOM   2675  CD1 ILE A 180      -7.031 -11.720 -28.467  1.00  0.65           C  
ATOM   2676  H   ILE A 180      -5.896  -8.558 -24.287  1.00  0.65           H  
ATOM   2677  HA  ILE A 180      -7.708  -8.242 -26.681  1.00  0.65           H  
ATOM   2678  HB  ILE A 180      -5.754  -9.914 -27.071  1.00  0.65           H  
ATOM   2679 1HG1 ILE A 180      -8.437 -11.287 -26.992  1.00  0.65           H  
ATOM   2680 2HG1 ILE A 180      -8.133  -9.977 -28.133  1.00  0.65           H  
ATOM   2681 1HG2 ILE A 180      -6.091 -12.074 -25.803  1.00  0.65           H  
ATOM   2682 2HG2 ILE A 180      -5.782 -10.727 -24.697  1.00  0.65           H  
ATOM   2683 3HG2 ILE A 180      -7.432 -11.344 -24.943  1.00  0.65           H  
ATOM   2684 1HD1 ILE A 180      -7.786 -12.139 -29.128  1.00  0.65           H  
ATOM   2685 2HD1 ILE A 180      -6.260 -11.218 -29.062  1.00  0.65           H  
ATOM   2686 3HD1 ILE A 180      -6.581 -12.496 -27.886  1.00  0.65           H  
ATOM   2687  N   VAL A 181      -9.585  -9.272 -25.541  1.00  0.65           N  
ATOM   2688  CA  VAL A 181     -10.685  -9.784 -24.783  1.00  0.65           C  
ATOM   2689  C   VAL A 181     -11.407 -10.860 -25.520  1.00  0.65           C  
ATOM   2690  O   VAL A 181     -11.567 -10.782 -26.736  1.00  0.65           O  
ATOM   2691  CB  VAL A 181     -11.656  -8.669 -24.464  1.00  0.65           C  
ATOM   2692  CG1 VAL A 181     -11.019  -7.697 -23.541  1.00  0.65           C  
ATOM   2693  CG2 VAL A 181     -12.078  -7.972 -25.745  1.00  0.65           C  
ATOM   2694  H   VAL A 181      -9.722  -8.824 -26.448  1.00  0.65           H  
ATOM   2695  HA  VAL A 181     -10.311 -10.194 -23.852  1.00  0.65           H  
ATOM   2696  HB  VAL A 181     -12.492  -9.093 -24.002  1.00  0.65           H  
ATOM   2697 1HG1 VAL A 181     -11.727  -6.920 -23.297  1.00  0.65           H  
ATOM   2698 2HG1 VAL A 181     -10.734  -8.218 -22.647  1.00  0.65           H  
ATOM   2699 3HG1 VAL A 181     -10.139  -7.264 -24.009  1.00  0.65           H  
ATOM   2700 1HG2 VAL A 181     -12.787  -7.177 -25.517  1.00  0.65           H  
ATOM   2701 2HG2 VAL A 181     -11.196  -7.552 -26.218  1.00  0.65           H  
ATOM   2702 3HG2 VAL A 181     -12.546  -8.689 -26.415  1.00  0.65           H  
ATOM   2703  N   GLN A 182     -11.862 -11.863 -24.778  1.00  0.64           N  
ATOM   2704  CA  GLN A 182     -12.656 -12.933 -25.357  1.00  0.64           C  
ATOM   2705  C   GLN A 182     -13.762 -13.426 -24.427  1.00  0.64           C  
ATOM   2706  O   GLN A 182     -13.576 -13.550 -23.212  1.00  0.64           O  
ATOM   2707  CB  GLN A 182     -11.782 -14.134 -25.732  1.00  0.64           C  
ATOM   2708  CG  GLN A 182     -10.736 -13.919 -26.822  1.00  0.64           C  
ATOM   2709  CD  GLN A 182     -10.041 -15.214 -27.139  1.00  0.64           C  
ATOM   2710  OE1 GLN A 182      -9.545 -15.884 -26.220  1.00  0.64           O  
ATOM   2711  NE2 GLN A 182      -9.993 -15.581 -28.413  1.00  0.64           N  
ATOM   2712  H   GLN A 182     -11.633 -11.875 -23.783  1.00  0.64           H  
ATOM   2713  HA  GLN A 182     -13.134 -12.554 -26.255  1.00  0.64           H  
ATOM   2714 1HB  GLN A 182     -11.259 -14.469 -24.843  1.00  0.64           H  
ATOM   2715 2HB  GLN A 182     -12.432 -14.949 -26.059  1.00  0.64           H  
ATOM   2716 1HG  GLN A 182     -11.222 -13.554 -27.722  1.00  0.64           H  
ATOM   2717 2HG  GLN A 182      -9.989 -13.207 -26.479  1.00  0.64           H  
ATOM   2718 1HE2 GLN A 182      -9.532 -16.430 -28.670  1.00  0.64           H  
ATOM   2719 2HE2 GLN A 182     -10.413 -14.998 -29.114  1.00  0.64           H  
ATOM   2720  N   LYS A 183     -14.890 -13.802 -25.011  1.00  0.64           N  
ATOM   2721  CA  LYS A 183     -15.944 -14.451 -24.233  1.00  0.64           C  
ATOM   2722  C   LYS A 183     -16.081 -15.869 -24.702  1.00  0.64           C  
ATOM   2723  O   LYS A 183     -16.141 -16.126 -25.912  1.00  0.64           O  
ATOM   2724  CB  LYS A 183     -17.314 -13.793 -24.384  1.00  0.64           C  
ATOM   2725  CG  LYS A 183     -17.476 -12.442 -23.845  1.00  0.64           C  
ATOM   2726  CD  LYS A 183     -18.780 -11.768 -24.344  1.00  0.64           C  
ATOM   2727  CE  LYS A 183     -20.041 -12.179 -23.628  1.00  0.64           C  
ATOM   2728  NZ  LYS A 183     -21.277 -11.545 -24.274  1.00  0.64           N  
ATOM   2729  H   LYS A 183     -14.986 -13.665 -26.020  1.00  0.64           H  
ATOM   2730  HA  LYS A 183     -15.668 -14.467 -23.178  1.00  0.64           H  
ATOM   2731 1HB  LYS A 183     -17.551 -13.733 -25.430  1.00  0.64           H  
ATOM   2732 2HB  LYS A 183     -18.063 -14.429 -23.922  1.00  0.64           H  
ATOM   2733 1HG  LYS A 183     -17.537 -12.539 -22.781  1.00  0.64           H  
ATOM   2734 2HG  LYS A 183     -16.617 -11.836 -24.117  1.00  0.64           H  
ATOM   2735 1HD  LYS A 183     -18.671 -10.691 -24.227  1.00  0.64           H  
ATOM   2736 2HD  LYS A 183     -18.934 -11.981 -25.392  1.00  0.64           H  
ATOM   2737 1HE  LYS A 183     -20.146 -13.248 -23.643  1.00  0.64           H  
ATOM   2738 2HE  LYS A 183     -19.975 -11.851 -22.607  1.00  0.64           H  
ATOM   2739 1HZ  LYS A 183     -22.101 -11.819 -23.767  1.00  0.64           H  
ATOM   2740 2HZ  LYS A 183     -21.221 -10.497 -24.299  1.00  0.64           H  
ATOM   2741 3HZ  LYS A 183     -21.356 -11.857 -25.226  1.00  0.64           H  
ATOM   2742  N   TYR A 184     -16.184 -16.771 -23.740  1.00  0.64           N  
ATOM   2743  CA  TYR A 184     -16.392 -18.186 -23.985  1.00  0.64           C  
ATOM   2744  C   TYR A 184     -17.611 -18.693 -23.262  1.00  0.64           C  
ATOM   2745  O   TYR A 184     -17.823 -18.355 -22.100  1.00  0.64           O  
ATOM   2746  CB  TYR A 184     -15.195 -18.986 -23.465  1.00  0.64           C  
ATOM   2747  CG  TYR A 184     -13.894 -18.829 -24.192  1.00  0.64           C  
ATOM   2748  CD1 TYR A 184     -13.116 -17.711 -23.999  1.00  0.64           C  
ATOM   2749  CD2 TYR A 184     -13.430 -19.868 -24.982  1.00  0.64           C  
ATOM   2750  CE1 TYR A 184     -11.890 -17.606 -24.614  1.00  0.64           C  
ATOM   2751  CE2 TYR A 184     -12.201 -19.770 -25.589  1.00  0.64           C  
ATOM   2752  CZ  TYR A 184     -11.428 -18.634 -25.415  1.00  0.64           C  
ATOM   2753  OH  TYR A 184     -10.191 -18.520 -26.022  1.00  0.64           O  
ATOM   2754  H   TYR A 184     -16.090 -16.455 -22.772  1.00  0.64           H  
ATOM   2755  HA  TYR A 184     -16.538 -18.340 -25.046  1.00  0.64           H  
ATOM   2756 1HB  TYR A 184     -15.024 -18.717 -22.419  1.00  0.64           H  
ATOM   2757 2HB  TYR A 184     -15.458 -20.047 -23.476  1.00  0.64           H  
ATOM   2758  HD1 TYR A 184     -13.478 -16.907 -23.360  1.00  0.64           H  
ATOM   2759  HD2 TYR A 184     -14.037 -20.769 -25.110  1.00  0.64           H  
ATOM   2760  HE1 TYR A 184     -11.281 -16.722 -24.459  1.00  0.64           H  
ATOM   2761  HE2 TYR A 184     -11.843 -20.591 -26.196  1.00  0.64           H  
ATOM   2762  HH  TYR A 184      -9.896 -17.585 -25.984  1.00  0.64           H  
ATOM   2763  N   LEU A 185     -18.360 -19.571 -23.893  1.00  0.64           N  
ATOM   2764  CA  LEU A 185     -19.459 -20.215 -23.197  1.00  0.64           C  
ATOM   2765  C   LEU A 185     -19.012 -21.585 -22.769  1.00  0.64           C  
ATOM   2766  O   LEU A 185     -18.142 -22.181 -23.409  1.00  0.64           O  
ATOM   2767  CB  LEU A 185     -20.732 -20.275 -24.032  1.00  0.64           C  
ATOM   2768  CG  LEU A 185     -21.275 -18.940 -24.419  1.00  0.64           C  
ATOM   2769  CD1 LEU A 185     -22.519 -19.129 -25.273  1.00  0.64           C  
ATOM   2770  CD2 LEU A 185     -21.581 -18.135 -23.163  1.00  0.64           C  
ATOM   2771  H   LEU A 185     -18.144 -19.804 -24.861  1.00  0.64           H  
ATOM   2772  HA  LEU A 185     -19.696 -19.647 -22.305  1.00  0.64           H  
ATOM   2773 1HB  LEU A 185     -20.529 -20.837 -24.942  1.00  0.64           H  
ATOM   2774 2HB  LEU A 185     -21.499 -20.798 -23.456  1.00  0.64           H  
ATOM   2775  HG  LEU A 185     -20.535 -18.421 -24.991  1.00  0.64           H  
ATOM   2776 1HD1 LEU A 185     -22.914 -18.152 -25.564  1.00  0.64           H  
ATOM   2777 2HD1 LEU A 185     -22.268 -19.702 -26.164  1.00  0.64           H  
ATOM   2778 3HD1 LEU A 185     -23.273 -19.662 -24.695  1.00  0.64           H  
ATOM   2779 1HD2 LEU A 185     -21.971 -17.152 -23.437  1.00  0.64           H  
ATOM   2780 2HD2 LEU A 185     -22.319 -18.660 -22.563  1.00  0.64           H  
ATOM   2781 3HD2 LEU A 185     -20.676 -18.013 -22.590  1.00  0.64           H  
ATOM   2782  N   HIS A 186     -19.595 -22.091 -21.695  1.00  0.64           N  
ATOM   2783  CA  HIS A 186     -19.215 -23.422 -21.236  1.00  0.64           C  
ATOM   2784  C   HIS A 186     -20.367 -24.397 -21.087  1.00  0.64           C  
ATOM   2785  O   HIS A 186     -21.350 -24.154 -20.377  1.00  0.64           O  
ATOM   2786  CB  HIS A 186     -18.486 -23.327 -19.881  1.00  0.64           C  
ATOM   2787  CG  HIS A 186     -17.144 -22.599 -19.921  1.00  0.64           C  
ATOM   2788  ND1 HIS A 186     -15.964 -23.237 -20.204  1.00  0.64           N  
ATOM   2789  CD2 HIS A 186     -16.824 -21.314 -19.727  1.00  0.64           C  
ATOM   2790  CE1 HIS A 186     -14.973 -22.358 -20.168  1.00  0.64           C  
ATOM   2791  NE2 HIS A 186     -15.480 -21.185 -19.883  1.00  0.64           N  
ATOM   2792  H   HIS A 186     -20.294 -21.532 -21.202  1.00  0.64           H  
ATOM   2793  HA  HIS A 186     -18.527 -23.867 -21.950  1.00  0.64           H  
ATOM   2794 1HB  HIS A 186     -19.129 -22.814 -19.163  1.00  0.64           H  
ATOM   2795 2HB  HIS A 186     -18.313 -24.334 -19.501  1.00  0.64           H  
ATOM   2796  HD2 HIS A 186     -17.473 -20.533 -19.493  1.00  0.64           H  
ATOM   2797  HE1 HIS A 186     -13.920 -22.576 -20.350  1.00  0.64           H  
ATOM   2798  HE2 HIS A 186     -14.991 -20.286 -19.779  1.00  0.64           H  
ATOM   2799  N   ASP A 187     -20.208 -25.567 -21.702  1.00  0.64           N  
ATOM   2800  CA  ASP A 187     -21.200 -26.607 -21.555  1.00  0.64           C  
ATOM   2801  C   ASP A 187     -20.917 -27.316 -20.258  1.00  0.64           C  
ATOM   2802  O   ASP A 187     -20.243 -28.349 -20.211  1.00  0.64           O  
ATOM   2803  CB  ASP A 187     -21.177 -27.565 -22.752  1.00  0.64           C  
ATOM   2804  CG  ASP A 187     -22.230 -28.702 -22.668  1.00  0.64           C  
ATOM   2805  OD1 ASP A 187     -22.741 -28.949 -21.580  1.00  0.64           O  
ATOM   2806  OD2 ASP A 187     -22.500 -29.317 -23.672  1.00  0.64           O  
ATOM   2807  H   ASP A 187     -19.398 -25.743 -22.298  1.00  0.64           H  
ATOM   2808  HA  ASP A 187     -22.189 -26.152 -21.497  1.00  0.64           H  
ATOM   2809 1HB  ASP A 187     -21.347 -26.998 -23.669  1.00  0.64           H  
ATOM   2810 2HB  ASP A 187     -20.181 -28.014 -22.835  1.00  0.64           H  
ATOM   2811  N   LEU A 188     -21.492 -26.748 -19.210  1.00  0.64           N  
ATOM   2812  CA  LEU A 188     -21.280 -27.188 -17.849  1.00  0.64           C  
ATOM   2813  C   LEU A 188     -21.847 -28.578 -17.595  1.00  0.64           C  
ATOM   2814  O   LEU A 188     -21.392 -29.273 -16.690  1.00  0.64           O  
ATOM   2815  CB  LEU A 188     -21.857 -26.151 -16.882  1.00  0.64           C  
ATOM   2816  CG  LEU A 188     -21.106 -24.783 -16.941  1.00  0.64           C  
ATOM   2817  CD1 LEU A 188     -21.788 -23.765 -16.018  1.00  0.64           C  
ATOM   2818  CD2 LEU A 188     -19.620 -25.006 -16.594  1.00  0.64           C  
ATOM   2819  H   LEU A 188     -22.018 -25.894 -19.394  1.00  0.64           H  
ATOM   2820  HA  LEU A 188     -20.208 -27.226 -17.679  1.00  0.64           H  
ATOM   2821 1HB  LEU A 188     -22.904 -25.981 -17.130  1.00  0.64           H  
ATOM   2822 2HB  LEU A 188     -21.793 -26.539 -15.866  1.00  0.64           H  
ATOM   2823  HG  LEU A 188     -21.169 -24.393 -17.947  1.00  0.64           H  
ATOM   2824 1HD1 LEU A 188     -21.282 -22.820 -16.084  1.00  0.64           H  
ATOM   2825 2HD1 LEU A 188     -22.827 -23.635 -16.323  1.00  0.64           H  
ATOM   2826 3HD1 LEU A 188     -21.751 -24.122 -14.991  1.00  0.64           H  
ATOM   2827 1HD2 LEU A 188     -19.083 -24.075 -16.671  1.00  0.64           H  
ATOM   2828 2HD2 LEU A 188     -19.530 -25.395 -15.578  1.00  0.64           H  
ATOM   2829 3HD2 LEU A 188     -19.185 -25.720 -17.293  1.00  0.64           H  
ATOM   2830  N   ASP A 189     -22.840 -29.008 -18.377  1.00  0.64           N  
ATOM   2831  CA  ASP A 189     -23.368 -30.345 -18.144  1.00  0.64           C  
ATOM   2832  C   ASP A 189     -22.360 -31.368 -18.663  1.00  0.64           C  
ATOM   2833  O   ASP A 189     -22.031 -32.338 -17.965  1.00  0.64           O  
ATOM   2834  CB  ASP A 189     -24.717 -30.540 -18.844  1.00  0.64           C  
ATOM   2835  CG  ASP A 189     -25.856 -29.721 -18.221  1.00  0.64           C  
ATOM   2836  OD1 ASP A 189     -25.676 -29.199 -17.144  1.00  0.64           O  
ATOM   2837  OD2 ASP A 189     -26.900 -29.640 -18.824  1.00  0.64           O  
ATOM   2838  H   ASP A 189     -23.189 -28.435 -19.139  1.00  0.64           H  
ATOM   2839  HA  ASP A 189     -23.499 -30.495 -17.073  1.00  0.64           H  
ATOM   2840 1HB  ASP A 189     -24.614 -30.252 -19.897  1.00  0.64           H  
ATOM   2841 2HB  ASP A 189     -24.987 -31.594 -18.821  1.00  0.64           H  
ATOM   2842  N   LYS A 190     -21.808 -31.118 -19.861  1.00  0.63           N  
ATOM   2843  CA  LYS A 190     -20.802 -32.027 -20.400  1.00  0.63           C  
ATOM   2844  C   LYS A 190     -19.587 -32.021 -19.487  1.00  0.63           C  
ATOM   2845  O   LYS A 190     -19.013 -33.064 -19.195  1.00  0.63           O  
ATOM   2846  CB  LYS A 190     -20.404 -31.670 -21.829  1.00  0.63           C  
ATOM   2847  CG  LYS A 190     -19.399 -32.638 -22.479  1.00  0.63           C  
ATOM   2848  CD  LYS A 190     -19.117 -32.252 -23.946  1.00  0.63           C  
ATOM   2849  CE  LYS A 190     -18.012 -33.126 -24.561  1.00  0.63           C  
ATOM   2850  NZ  LYS A 190     -17.672 -32.703 -25.963  1.00  0.63           N  
ATOM   2851  H   LYS A 190     -22.106 -30.300 -20.411  1.00  0.63           H  
ATOM   2852  HA  LYS A 190     -21.212 -33.036 -20.406  1.00  0.63           H  
ATOM   2853 1HB  LYS A 190     -21.298 -31.627 -22.455  1.00  0.63           H  
ATOM   2854 2HB  LYS A 190     -19.960 -30.669 -21.838  1.00  0.63           H  
ATOM   2855 1HG  LYS A 190     -18.466 -32.633 -21.917  1.00  0.63           H  
ATOM   2856 2HG  LYS A 190     -19.808 -33.647 -22.452  1.00  0.63           H  
ATOM   2857 1HD  LYS A 190     -20.029 -32.373 -24.531  1.00  0.63           H  
ATOM   2858 2HD  LYS A 190     -18.815 -31.206 -24.008  1.00  0.63           H  
ATOM   2859 1HE  LYS A 190     -17.115 -33.033 -23.947  1.00  0.63           H  
ATOM   2860 2HE  LYS A 190     -18.327 -34.166 -24.573  1.00  0.63           H  
ATOM   2861 1HZ  LYS A 190     -16.893 -33.260 -26.349  1.00  0.63           H  
ATOM   2862 2HZ  LYS A 190     -18.465 -32.773 -26.563  1.00  0.63           H  
ATOM   2863 3HZ  LYS A 190     -17.348 -31.738 -25.925  1.00  0.63           H  
ATOM   2864  N   TRP A 191     -19.196 -30.837 -19.016  1.00  0.63           N  
ATOM   2865  CA  TRP A 191     -18.052 -30.745 -18.122  1.00  0.63           C  
ATOM   2866  C   TRP A 191     -18.289 -31.532 -16.841  1.00  0.63           C  
ATOM   2867  O   TRP A 191     -17.443 -32.316 -16.426  1.00  0.63           O  
ATOM   2868  CB  TRP A 191     -17.739 -29.296 -17.792  1.00  0.63           C  
ATOM   2869  CG  TRP A 191     -16.530 -29.078 -16.922  1.00  0.63           C  
ATOM   2870  CD1 TRP A 191     -16.517 -28.622 -15.642  1.00  0.63           C  
ATOM   2871  CD2 TRP A 191     -15.139 -29.287 -17.284  1.00  0.63           C  
ATOM   2872  NE1 TRP A 191     -15.220 -28.504 -15.200  1.00  0.63           N  
ATOM   2873  CE2 TRP A 191     -14.371 -28.898 -16.207  1.00  0.63           C  
ATOM   2874  CE3 TRP A 191     -14.509 -29.741 -18.412  1.00  0.63           C  
ATOM   2875  CZ2 TRP A 191     -12.990 -28.932 -16.258  1.00  0.63           C  
ATOM   2876  CZ3 TRP A 191     -13.153 -29.790 -18.451  1.00  0.63           C  
ATOM   2877  CH2 TRP A 191     -12.404 -29.390 -17.404  1.00  0.63           C  
ATOM   2878  H   TRP A 191     -19.692 -29.990 -19.299  1.00  0.63           H  
ATOM   2879  HA  TRP A 191     -17.195 -31.167 -18.628  1.00  0.63           H  
ATOM   2880 1HB  TRP A 191     -17.614 -28.732 -18.718  1.00  0.63           H  
ATOM   2881 2HB  TRP A 191     -18.593 -28.871 -17.273  1.00  0.63           H  
ATOM   2882  HD1 TRP A 191     -17.403 -28.362 -15.061  1.00  0.63           H  
ATOM   2883  HE1 TRP A 191     -14.948 -28.150 -14.270  1.00  0.63           H  
ATOM   2884  HE3 TRP A 191     -15.075 -30.053 -19.256  1.00  0.63           H  
ATOM   2885  HZ2 TRP A 191     -12.375 -28.624 -15.453  1.00  0.63           H  
ATOM   2886  HZ3 TRP A 191     -12.699 -30.146 -19.355  1.00  0.63           H  
ATOM   2887  HH2 TRP A 191     -11.315 -29.432 -17.469  1.00  0.63           H  
ATOM   2888  N   ASN A 192     -19.458 -31.373 -16.219  1.00  0.62           N  
ATOM   2889  CA  ASN A 192     -19.738 -32.088 -14.978  1.00  0.62           C  
ATOM   2890  C   ASN A 192     -19.725 -33.606 -15.180  1.00  0.62           C  
ATOM   2891  O   ASN A 192     -19.368 -34.357 -14.271  1.00  0.62           O  
ATOM   2892  CB  ASN A 192     -21.055 -31.624 -14.394  1.00  0.62           C  
ATOM   2893  CG  ASN A 192     -20.956 -30.241 -13.783  1.00  0.62           C  
ATOM   2894  OD1 ASN A 192     -19.863 -29.770 -13.432  1.00  0.62           O  
ATOM   2895  ND2 ASN A 192     -22.077 -29.584 -13.645  1.00  0.62           N  
ATOM   2896  H   ASN A 192     -20.157 -30.724 -16.577  1.00  0.62           H  
ATOM   2897  HA  ASN A 192     -18.946 -31.853 -14.267  1.00  0.62           H  
ATOM   2898 1HB  ASN A 192     -21.810 -31.604 -15.187  1.00  0.62           H  
ATOM   2899 2HB  ASN A 192     -21.391 -32.329 -13.637  1.00  0.62           H  
ATOM   2900 1HD2 ASN A 192     -22.073 -28.667 -13.251  1.00  0.62           H  
ATOM   2901 2HD2 ASN A 192     -22.936 -29.995 -13.947  1.00  0.62           H  
ATOM   2902  N   ALA A 193     -20.098 -34.062 -16.380  1.00  0.63           N  
ATOM   2903  CA  ALA A 193     -20.083 -35.481 -16.732  1.00  0.63           C  
ATOM   2904  C   ALA A 193     -18.662 -36.082 -16.692  1.00  0.63           C  
ATOM   2905  O   ALA A 193     -18.502 -37.302 -16.587  1.00  0.63           O  
ATOM   2906  CB  ALA A 193     -20.686 -35.687 -18.112  1.00  0.63           C  
ATOM   2907  H   ALA A 193     -20.433 -33.396 -17.078  1.00  0.63           H  
ATOM   2908  HA  ALA A 193     -20.693 -36.008 -15.999  1.00  0.63           H  
ATOM   2909 1HB  ALA A 193     -20.708 -36.749 -18.343  1.00  0.63           H  
ATOM   2910 2HB  ALA A 193     -21.700 -35.286 -18.127  1.00  0.63           H  
ATOM   2911 3HB  ALA A 193     -20.089 -35.176 -18.849  1.00  0.63           H  
ATOM   2912  N   ILE A 194     -17.637 -35.238 -16.838  1.00  0.63           N  
ATOM   2913  CA  ILE A 194     -16.243 -35.661 -16.856  1.00  0.63           C  
ATOM   2914  C   ILE A 194     -15.745 -35.878 -15.414  1.00  0.63           C  
ATOM   2915  O   ILE A 194     -15.857 -34.969 -14.593  1.00  0.63           O  
ATOM   2916  CB  ILE A 194     -15.370 -34.587 -17.549  1.00  0.63           C  
ATOM   2917  CG1 ILE A 194     -15.796 -34.419 -18.994  1.00  0.63           C  
ATOM   2918  CG2 ILE A 194     -13.923 -34.928 -17.475  1.00  0.63           C  
ATOM   2919  CD1 ILE A 194     -15.156 -33.235 -19.663  1.00  0.63           C  
ATOM   2920  H   ILE A 194     -17.821 -34.237 -16.896  1.00  0.63           H  
ATOM   2921  HA  ILE A 194     -16.175 -36.561 -17.448  1.00  0.63           H  
ATOM   2922  HB  ILE A 194     -15.520 -33.635 -17.052  1.00  0.63           H  
ATOM   2923 1HG1 ILE A 194     -15.543 -35.319 -19.550  1.00  0.63           H  
ATOM   2924 2HG1 ILE A 194     -16.874 -34.287 -19.023  1.00  0.63           H  
ATOM   2925 1HG2 ILE A 194     -13.335 -34.148 -17.949  1.00  0.63           H  
ATOM   2926 2HG2 ILE A 194     -13.636 -35.012 -16.441  1.00  0.63           H  
ATOM   2927 3HG2 ILE A 194     -13.750 -35.873 -17.982  1.00  0.63           H  
ATOM   2928 1HD1 ILE A 194     -15.511 -33.156 -20.692  1.00  0.63           H  
ATOM   2929 2HD1 ILE A 194     -15.416 -32.351 -19.123  1.00  0.63           H  
ATOM   2930 3HD1 ILE A 194     -14.078 -33.354 -19.658  1.00  0.63           H  
ATOM   2931  N   PRO A 195     -15.176 -37.041 -15.051  1.00  0.63           N  
ATOM   2932  CA  PRO A 195     -14.670 -37.322 -13.717  1.00  0.63           C  
ATOM   2933  C   PRO A 195     -13.676 -36.246 -13.327  1.00  0.63           C  
ATOM   2934  O   PRO A 195     -12.903 -35.782 -14.168  1.00  0.63           O  
ATOM   2935  CB  PRO A 195     -13.993 -38.686 -13.894  1.00  0.63           C  
ATOM   2936  CG  PRO A 195     -14.746 -39.327 -15.043  1.00  0.63           C  
ATOM   2937  CD  PRO A 195     -15.095 -38.180 -15.979  1.00  0.63           C  
ATOM   2938  HA  PRO A 195     -15.509 -37.366 -13.007  1.00  0.63           H  
ATOM   2939 1HB  PRO A 195     -12.924 -38.550 -14.108  1.00  0.63           H  
ATOM   2940 2HB  PRO A 195     -14.063 -39.264 -12.961  1.00  0.63           H  
ATOM   2941 1HG  PRO A 195     -14.118 -40.089 -15.531  1.00  0.63           H  
ATOM   2942 2HG  PRO A 195     -15.639 -39.846 -14.667  1.00  0.63           H  
ATOM   2943 1HD  PRO A 195     -14.325 -38.018 -16.727  1.00  0.63           H  
ATOM   2944 2HD  PRO A 195     -16.078 -38.412 -16.417  1.00  0.63           H  
ATOM   2945  N   VAL A 196     -13.631 -35.891 -12.047  1.00  0.63           N  
ATOM   2946  CA  VAL A 196     -12.736 -34.818 -11.625  1.00  0.63           C  
ATOM   2947  C   VAL A 196     -11.296 -35.085 -12.017  1.00  0.63           C  
ATOM   2948  O   VAL A 196     -10.619 -34.182 -12.494  1.00  0.63           O  
ATOM   2949  CB  VAL A 196     -12.822 -34.556 -10.117  1.00  0.63           C  
ATOM   2950  CG1 VAL A 196     -11.709 -33.589  -9.712  1.00  0.63           C  
ATOM   2951  CG2 VAL A 196     -14.172 -33.962  -9.810  1.00  0.63           C  
ATOM   2952  H   VAL A 196     -14.255 -36.320 -11.377  1.00  0.63           H  
ATOM   2953  HA  VAL A 196     -13.059 -33.904 -12.124  1.00  0.63           H  
ATOM   2954  HB  VAL A 196     -12.683 -35.487  -9.568  1.00  0.63           H  
ATOM   2955 1HG1 VAL A 196     -11.760 -33.391  -8.642  1.00  0.63           H  
ATOM   2956 2HG1 VAL A 196     -10.738 -34.030  -9.948  1.00  0.63           H  
ATOM   2957 3HG1 VAL A 196     -11.818 -32.653 -10.257  1.00  0.63           H  
ATOM   2958 1HG2 VAL A 196     -14.249 -33.762  -8.742  1.00  0.63           H  
ATOM   2959 2HG2 VAL A 196     -14.287 -33.030 -10.367  1.00  0.63           H  
ATOM   2960 3HG2 VAL A 196     -14.953 -34.662 -10.107  1.00  0.63           H  
ATOM   2961  N   GLU A 197     -10.821 -36.317 -11.873  1.00  0.63           N  
ATOM   2962  CA  GLU A 197      -9.448 -36.593 -12.283  1.00  0.63           C  
ATOM   2963  C   GLU A 197      -9.184 -36.153 -13.729  1.00  0.63           C  
ATOM   2964  O   GLU A 197      -8.090 -35.683 -14.055  1.00  0.63           O  
ATOM   2965  CB  GLU A 197      -9.127 -38.082 -12.156  1.00  0.63           C  
ATOM   2966  CG  GLU A 197      -7.704 -38.429 -12.577  1.00  0.63           C  
ATOM   2967  CD  GLU A 197      -7.336 -39.884 -12.404  1.00  0.63           C  
ATOM   2968  OE1 GLU A 197      -8.133 -40.639 -11.903  1.00  0.63           O  
ATOM   2969  OE2 GLU A 197      -6.245 -40.240 -12.811  1.00  0.63           O  
ATOM   2970  H   GLU A 197     -11.401 -37.044 -11.482  1.00  0.63           H  
ATOM   2971  HA  GLU A 197      -8.777 -36.029 -11.631  1.00  0.63           H  
ATOM   2972 1HB  GLU A 197      -9.265 -38.399 -11.123  1.00  0.63           H  
ATOM   2973 2HB  GLU A 197      -9.816 -38.658 -12.775  1.00  0.63           H  
ATOM   2974 1HG  GLU A 197      -7.593 -38.165 -13.629  1.00  0.63           H  
ATOM   2975 2HG  GLU A 197      -7.012 -37.813 -12.004  1.00  0.63           H  
ATOM   2976  N   GLN A 198     -10.157 -36.356 -14.621  1.00  0.62           N  
ATOM   2977  CA  GLN A 198      -9.943 -35.997 -16.006  1.00  0.62           C  
ATOM   2978  C   GLN A 198     -10.023 -34.487 -16.147  1.00  0.62           C  
ATOM   2979  O   GLN A 198      -9.271 -33.899 -16.921  1.00  0.62           O  
ATOM   2980  CB  GLN A 198     -10.946 -36.691 -16.916  1.00  0.62           C  
ATOM   2981  CG  GLN A 198     -10.785 -38.190 -16.993  1.00  0.62           C  
ATOM   2982  CD  GLN A 198     -11.797 -38.845 -17.927  1.00  0.62           C  
ATOM   2983  OE1 GLN A 198     -12.632 -38.181 -18.551  1.00  0.62           O  
ATOM   2984  NE2 GLN A 198     -11.729 -40.167 -18.023  1.00  0.62           N  
ATOM   2985  H   GLN A 198     -11.070 -36.684 -14.328  1.00  0.62           H  
ATOM   2986  HA  GLN A 198      -8.943 -36.313 -16.298  1.00  0.62           H  
ATOM   2987 1HB  GLN A 198     -11.927 -36.531 -16.508  1.00  0.62           H  
ATOM   2988 2HB  GLN A 198     -10.917 -36.262 -17.916  1.00  0.62           H  
ATOM   2989 1HG  GLN A 198      -9.783 -38.419 -17.353  1.00  0.62           H  
ATOM   2990 2HG  GLN A 198     -10.927 -38.602 -15.993  1.00  0.62           H  
ATOM   2991 1HE2 GLN A 198     -12.364 -40.661 -18.620  1.00  0.62           H  
ATOM   2992 2HE2 GLN A 198     -11.041 -40.672 -17.502  1.00  0.62           H  
ATOM   2993  N   GLN A 199     -10.897 -33.843 -15.362  1.00  0.62           N  
ATOM   2994  CA  GLN A 199     -11.033 -32.389 -15.450  1.00  0.62           C  
ATOM   2995  C   GLN A 199      -9.710 -31.747 -15.060  1.00  0.62           C  
ATOM   2996  O   GLN A 199      -9.241 -30.796 -15.698  1.00  0.62           O  
ATOM   2997  CB  GLN A 199     -12.102 -31.862 -14.485  1.00  0.62           C  
ATOM   2998  CG  GLN A 199     -13.545 -32.224 -14.805  1.00  0.62           C  
ATOM   2999  CD  GLN A 199     -14.532 -31.694 -13.731  1.00  0.62           C  
ATOM   3000  OE1 GLN A 199     -14.282 -30.693 -13.017  1.00  0.62           O  
ATOM   3001  NE2 GLN A 199     -15.657 -32.379 -13.596  1.00  0.62           N  
ATOM   3002  H   GLN A 199     -11.492 -34.385 -14.729  1.00  0.62           H  
ATOM   3003  HA  GLN A 199     -11.279 -32.109 -16.470  1.00  0.62           H  
ATOM   3004 1HB  GLN A 199     -11.891 -32.236 -13.490  1.00  0.62           H  
ATOM   3005 2HB  GLN A 199     -12.031 -30.792 -14.427  1.00  0.62           H  
ATOM   3006 1HG  GLN A 199     -13.829 -31.826 -15.776  1.00  0.62           H  
ATOM   3007 2HG  GLN A 199     -13.630 -33.308 -14.813  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 199     -16.347 -32.113 -12.935  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 199     -15.831 -33.214 -14.166  1.00  0.62           H  
ATOM   3010  N   GLU A 200      -9.078 -32.316 -14.029  1.00  0.61           N  
ATOM   3011  CA  GLU A 200      -7.806 -31.813 -13.546  1.00  0.61           C  
ATOM   3012  C   GLU A 200      -6.740 -31.972 -14.604  1.00  0.61           C  
ATOM   3013  O   GLU A 200      -5.963 -31.050 -14.842  1.00  0.61           O  
ATOM   3014  CB  GLU A 200      -7.399 -32.543 -12.263  1.00  0.61           C  
ATOM   3015  CG  GLU A 200      -8.263 -32.188 -11.096  1.00  0.61           C  
ATOM   3016  CD  GLU A 200      -7.939 -32.928  -9.815  1.00  0.61           C  
ATOM   3017  OE1 GLU A 200      -7.346 -33.977  -9.858  1.00  0.61           O  
ATOM   3018  OE2 GLU A 200      -8.228 -32.369  -8.775  1.00  0.61           O  
ATOM   3019  H   GLU A 200      -9.523 -33.099 -13.551  1.00  0.61           H  
ATOM   3020  HA  GLU A 200      -7.908 -30.753 -13.326  1.00  0.61           H  
ATOM   3021 1HB  GLU A 200      -7.452 -33.620 -12.419  1.00  0.61           H  
ATOM   3022 2HB  GLU A 200      -6.372 -32.289 -12.007  1.00  0.61           H  
ATOM   3023 1HG  GLU A 200      -8.159 -31.134 -10.953  1.00  0.61           H  
ATOM   3024 2HG  GLU A 200      -9.296 -32.372 -11.364  1.00  0.61           H  
ATOM   3025  N   LYS A 201      -6.745 -33.103 -15.302  1.00  0.61           N  
ATOM   3026  CA  LYS A 201      -5.783 -33.321 -16.366  1.00  0.61           C  
ATOM   3027  C   LYS A 201      -6.019 -32.369 -17.552  1.00  0.61           C  
ATOM   3028  O   LYS A 201      -5.061 -31.848 -18.122  1.00  0.61           O  
ATOM   3029  CB  LYS A 201      -5.796 -34.794 -16.750  1.00  0.61           C  
ATOM   3030  CG  LYS A 201      -5.170 -35.680 -15.673  1.00  0.61           C  
ATOM   3031  CD  LYS A 201      -5.196 -37.151 -16.042  1.00  0.61           C  
ATOM   3032  CE  LYS A 201      -4.581 -37.995 -14.926  1.00  0.61           C  
ATOM   3033  NZ  LYS A 201      -4.609 -39.452 -15.239  1.00  0.61           N  
ATOM   3034  H   LYS A 201      -7.397 -33.850 -15.053  1.00  0.61           H  
ATOM   3035  HA  LYS A 201      -4.792 -33.104 -15.971  1.00  0.61           H  
ATOM   3036 1HB  LYS A 201      -6.826 -35.118 -16.903  1.00  0.61           H  
ATOM   3037 2HB  LYS A 201      -5.269 -34.956 -17.646  1.00  0.61           H  
ATOM   3038 1HG  LYS A 201      -4.131 -35.376 -15.524  1.00  0.61           H  
ATOM   3039 2HG  LYS A 201      -5.702 -35.541 -14.734  1.00  0.61           H  
ATOM   3040 1HD  LYS A 201      -6.231 -37.466 -16.196  1.00  0.61           H  
ATOM   3041 2HD  LYS A 201      -4.636 -37.308 -16.964  1.00  0.61           H  
ATOM   3042 1HE  LYS A 201      -3.548 -37.686 -14.770  1.00  0.61           H  
ATOM   3043 2HE  LYS A 201      -5.141 -37.823 -14.009  1.00  0.61           H  
ATOM   3044 1HZ  LYS A 201      -4.201 -39.972 -14.467  1.00  0.61           H  
ATOM   3045 2HZ  LYS A 201      -5.569 -39.753 -15.375  1.00  0.61           H  
ATOM   3046 3HZ  LYS A 201      -4.081 -39.624 -16.079  1.00  0.61           H  
ATOM   3047  N   ILE A 202      -7.287 -32.077 -17.869  1.00  0.62           N  
ATOM   3048  CA  ILE A 202      -7.642 -31.145 -18.948  1.00  0.62           C  
ATOM   3049  C   ILE A 202      -7.112 -29.752 -18.705  1.00  0.62           C  
ATOM   3050  O   ILE A 202      -6.586 -29.110 -19.619  1.00  0.62           O  
ATOM   3051  CB  ILE A 202      -9.166 -31.066 -19.158  1.00  0.62           C  
ATOM   3052  CG1 ILE A 202      -9.663 -32.397 -19.754  1.00  0.62           C  
ATOM   3053  CG2 ILE A 202      -9.549 -29.833 -19.998  1.00  0.62           C  
ATOM   3054  CD1 ILE A 202     -11.153 -32.576 -19.744  1.00  0.62           C  
ATOM   3055  H   ILE A 202      -8.037 -32.548 -17.361  1.00  0.62           H  
ATOM   3056  HA  ILE A 202      -7.194 -31.515 -19.867  1.00  0.62           H  
ATOM   3057  HB  ILE A 202      -9.641 -30.979 -18.190  1.00  0.62           H  
ATOM   3058 1HG1 ILE A 202      -9.336 -32.457 -20.767  1.00  0.62           H  
ATOM   3059 2HG1 ILE A 202      -9.212 -33.209 -19.206  1.00  0.62           H  
ATOM   3060 1HG2 ILE A 202     -10.618 -29.789 -20.114  1.00  0.62           H  
ATOM   3061 2HG2 ILE A 202      -9.208 -28.930 -19.502  1.00  0.62           H  
ATOM   3062 3HG2 ILE A 202      -9.102 -29.885 -20.952  1.00  0.62           H  
ATOM   3063 1HD1 ILE A 202     -11.406 -33.541 -20.183  1.00  0.62           H  
ATOM   3064 2HD1 ILE A 202     -11.517 -32.542 -18.723  1.00  0.62           H  
ATOM   3065 3HD1 ILE A 202     -11.610 -31.788 -20.325  1.00  0.62           H  
ATOM   3066  N   ILE A 203      -7.257 -29.276 -17.479  1.00  0.63           N  
ATOM   3067  CA  ILE A 203      -6.765 -27.956 -17.151  1.00  0.63           C  
ATOM   3068  C   ILE A 203      -5.250 -27.990 -16.939  1.00  0.63           C  
ATOM   3069  O   ILE A 203      -4.523 -27.136 -17.458  1.00  0.63           O  
ATOM   3070  CB  ILE A 203      -7.464 -27.429 -15.890  1.00  0.63           C  
ATOM   3071  CG1 ILE A 203      -8.993 -27.330 -16.133  1.00  0.63           C  
ATOM   3072  CG2 ILE A 203      -6.869 -26.097 -15.473  1.00  0.63           C  
ATOM   3073  CD1 ILE A 203      -9.395 -26.438 -17.266  1.00  0.63           C  
ATOM   3074  H   ILE A 203      -7.734 -29.844 -16.775  1.00  0.63           H  
ATOM   3075  HA  ILE A 203      -6.988 -27.287 -17.974  1.00  0.63           H  
ATOM   3076  HB  ILE A 203      -7.323 -28.152 -15.079  1.00  0.63           H  
ATOM   3077 1HG1 ILE A 203      -9.378 -28.329 -16.327  1.00  0.63           H  
ATOM   3078 2HG1 ILE A 203      -9.459 -26.954 -15.241  1.00  0.63           H  
ATOM   3079 1HG2 ILE A 203      -7.363 -25.755 -14.568  1.00  0.63           H  
ATOM   3080 2HG2 ILE A 203      -5.803 -26.221 -15.283  1.00  0.63           H  
ATOM   3081 3HG2 ILE A 203      -7.012 -25.364 -16.266  1.00  0.63           H  
ATOM   3082 1HD1 ILE A 203     -10.479 -26.437 -17.343  1.00  0.63           H  
ATOM   3083 2HD1 ILE A 203      -9.044 -25.423 -17.077  1.00  0.63           H  
ATOM   3084 3HD1 ILE A 203      -8.961 -26.805 -18.196  1.00  0.63           H  
ATOM   3085  N   GLY A 204      -4.783 -28.996 -16.203  1.00  0.65           N  
ATOM   3086  CA  GLY A 204      -3.389 -29.151 -15.838  1.00  0.65           C  
ATOM   3087  C   GLY A 204      -3.143 -28.740 -14.380  1.00  0.65           C  
ATOM   3088  O   GLY A 204      -1.995 -28.607 -13.951  1.00  0.65           O  
ATOM   3089  H   GLY A 204      -5.423 -29.697 -15.851  1.00  0.65           H  
ATOM   3090 1HA  GLY A 204      -3.114 -30.195 -15.977  1.00  0.65           H  
ATOM   3091 2HA  GLY A 204      -2.766 -28.567 -16.507  1.00  0.65           H  
ATOM   3092  N   ARG A 205      -4.227 -28.507 -13.638  1.00  0.67           N  
ATOM   3093  CA  ARG A 205      -4.182 -28.113 -12.222  1.00  0.67           C  
ATOM   3094  C   ARG A 205      -5.127 -28.963 -11.399  1.00  0.67           C  
ATOM   3095  O   ARG A 205      -6.157 -29.384 -11.905  1.00  0.67           O  
ATOM   3096  CB  ARG A 205      -4.621 -26.662 -11.999  1.00  0.67           C  
ATOM   3097  CG  ARG A 205      -3.787 -25.564 -12.632  1.00  0.67           C  
ATOM   3098  CD  ARG A 205      -4.215 -24.197 -12.146  1.00  0.67           C  
ATOM   3099  NE  ARG A 205      -5.559 -23.808 -12.602  1.00  0.67           N  
ATOM   3100  CZ  ARG A 205      -5.819 -23.176 -13.779  1.00  0.67           C  
ATOM   3101  NH1 ARG A 205      -4.839 -22.873 -14.602  1.00  0.67           N  
ATOM   3102  NH2 ARG A 205      -7.054 -22.844 -14.106  1.00  0.67           N  
ATOM   3103  H   ARG A 205      -5.129 -28.640 -14.074  1.00  0.67           H  
ATOM   3104  HA  ARG A 205      -3.175 -28.255 -11.839  1.00  0.67           H  
ATOM   3105 1HB  ARG A 205      -5.640 -26.545 -12.362  1.00  0.67           H  
ATOM   3106 2HB  ARG A 205      -4.644 -26.468 -10.921  1.00  0.67           H  
ATOM   3107 1HG  ARG A 205      -2.739 -25.701 -12.393  1.00  0.67           H  
ATOM   3108 2HG  ARG A 205      -3.923 -25.589 -13.711  1.00  0.67           H  
ATOM   3109 1HD  ARG A 205      -4.217 -24.193 -11.049  1.00  0.67           H  
ATOM   3110 2HD  ARG A 205      -3.507 -23.446 -12.502  1.00  0.67           H  
ATOM   3111  HE  ARG A 205      -6.338 -24.000 -11.983  1.00  0.67           H  
ATOM   3112 1HH1 ARG A 205      -3.883 -23.099 -14.371  1.00  0.67           H  
ATOM   3113 2HH1 ARG A 205      -5.033 -22.393 -15.478  1.00  0.67           H  
ATOM   3114 1HH2 ARG A 205      -7.818 -23.053 -13.495  1.00  0.67           H  
ATOM   3115 2HH2 ARG A 205      -7.233 -22.328 -14.981  1.00  0.67           H  
ATOM   3116  N   GLU A 206      -4.819 -29.159 -10.121  1.00  0.69           N  
ATOM   3117  CA  GLU A 206      -5.757 -29.832  -9.223  1.00  0.69           C  
ATOM   3118  C   GLU A 206      -7.000 -28.942  -9.079  1.00  0.69           C  
ATOM   3119  O   GLU A 206      -6.890 -27.718  -9.098  1.00  0.69           O  
ATOM   3120  CB  GLU A 206      -5.109 -30.118  -7.872  1.00  0.69           C  
ATOM   3121  CG  GLU A 206      -3.996 -31.180  -7.893  1.00  0.69           C  
ATOM   3122  CD  GLU A 206      -3.387 -31.552  -6.504  1.00  0.69           C  
ATOM   3123  OE1 GLU A 206      -3.727 -30.952  -5.494  1.00  0.69           O  
ATOM   3124  OE2 GLU A 206      -2.585 -32.461  -6.481  1.00  0.69           O  
ATOM   3125  H   GLU A 206      -3.928 -28.822  -9.758  1.00  0.69           H  
ATOM   3126  HA  GLU A 206      -6.053 -30.779  -9.670  1.00  0.69           H  
ATOM   3127 1HB  GLU A 206      -4.655 -29.200  -7.521  1.00  0.69           H  
ATOM   3128 2HB  GLU A 206      -5.869 -30.415  -7.151  1.00  0.69           H  
ATOM   3129 1HG  GLU A 206      -4.393 -32.083  -8.356  1.00  0.69           H  
ATOM   3130 2HG  GLU A 206      -3.196 -30.799  -8.527  1.00  0.69           H  
ATOM   3131  N   LYS A 207      -8.183 -29.532  -8.919  1.00  0.72           N  
ATOM   3132  CA  LYS A 207      -9.406 -28.732  -8.891  1.00  0.72           C  
ATOM   3133  C   LYS A 207      -9.682 -27.958  -7.616  1.00  0.72           C  
ATOM   3134  O   LYS A 207     -10.137 -26.823  -7.663  1.00  0.72           O  
ATOM   3135  CB  LYS A 207     -10.607 -29.618  -9.204  1.00  0.72           C  
ATOM   3136  CG  LYS A 207     -11.889 -28.855  -9.330  1.00  0.72           C  
ATOM   3137  CD  LYS A 207     -13.015 -29.727  -9.822  1.00  0.72           C  
ATOM   3138  CE  LYS A 207     -14.233 -28.881 -10.056  1.00  0.72           C  
ATOM   3139  NZ  LYS A 207     -15.373 -29.651 -10.587  1.00  0.72           N  
ATOM   3140  H   LYS A 207      -8.241 -30.553  -8.868  1.00  0.72           H  
ATOM   3141  HA  LYS A 207      -9.327 -27.985  -9.671  1.00  0.72           H  
ATOM   3142 1HB  LYS A 207     -10.435 -30.160 -10.132  1.00  0.72           H  
ATOM   3143 2HB  LYS A 207     -10.729 -30.359  -8.415  1.00  0.72           H  
ATOM   3144 1HG  LYS A 207     -12.157 -28.440  -8.359  1.00  0.72           H  
ATOM   3145 2HG  LYS A 207     -11.753 -28.022 -10.025  1.00  0.72           H  
ATOM   3146 1HD  LYS A 207     -12.728 -30.207 -10.762  1.00  0.72           H  
ATOM   3147 2HD  LYS A 207     -13.239 -30.498  -9.086  1.00  0.72           H  
ATOM   3148 1HE  LYS A 207     -14.528 -28.398  -9.127  1.00  0.72           H  
ATOM   3149 2HE  LYS A 207     -13.963 -28.123 -10.776  1.00  0.72           H  
ATOM   3150 1HZ  LYS A 207     -16.147 -29.027 -10.760  1.00  0.72           H  
ATOM   3151 2HZ  LYS A 207     -15.070 -30.082 -11.480  1.00  0.72           H  
ATOM   3152 3HZ  LYS A 207     -15.652 -30.357  -9.931  1.00  0.72           H  
ATOM   3153  N   LEU A 208      -9.439 -28.545  -6.463  1.00  0.74           N  
ATOM   3154  CA  LEU A 208      -9.804 -27.815  -5.262  1.00  0.74           C  
ATOM   3155  C   LEU A 208      -8.660 -26.995  -4.681  1.00  0.74           C  
ATOM   3156  O   LEU A 208      -8.890 -25.921  -4.121  1.00  0.74           O  
ATOM   3157  CB  LEU A 208     -10.361 -28.792  -4.240  1.00  0.74           C  
ATOM   3158  CG  LEU A 208     -11.619 -29.511  -4.726  1.00  0.74           C  
ATOM   3159  CD1 LEU A 208     -12.077 -30.501  -3.676  1.00  0.74           C  
ATOM   3160  CD2 LEU A 208     -12.693 -28.467  -5.045  1.00  0.74           C  
ATOM   3161  H   LEU A 208      -9.050 -29.475  -6.426  1.00  0.74           H  
ATOM   3162  HA  LEU A 208     -10.606 -27.124  -5.517  1.00  0.74           H  
ATOM   3163 1HB  LEU A 208      -9.603 -29.540  -4.012  1.00  0.74           H  
ATOM   3164 2HB  LEU A 208     -10.606 -28.251  -3.327  1.00  0.74           H  
ATOM   3165  HG  LEU A 208     -11.390 -30.072  -5.634  1.00  0.74           H  
ATOM   3166 1HD1 LEU A 208     -12.967 -31.021  -4.029  1.00  0.74           H  
ATOM   3167 2HD1 LEU A 208     -11.284 -31.225  -3.488  1.00  0.74           H  
ATOM   3168 3HD1 LEU A 208     -12.309 -29.970  -2.753  1.00  0.74           H  
ATOM   3169 1HD2 LEU A 208     -13.592 -28.968  -5.406  1.00  0.74           H  
ATOM   3170 2HD2 LEU A 208     -12.931 -27.901  -4.145  1.00  0.74           H  
ATOM   3171 3HD2 LEU A 208     -12.327 -27.784  -5.816  1.00  0.74           H  
ATOM   3172  N   SER A 209      -7.433 -27.501  -4.820  1.00  0.76           N  
ATOM   3173  CA  SER A 209      -6.241 -26.852  -4.271  1.00  0.76           C  
ATOM   3174  C   SER A 209      -5.586 -25.874  -5.241  1.00  0.76           C  
ATOM   3175  O   SER A 209      -4.753 -25.060  -4.844  1.00  0.76           O  
ATOM   3176  CB  SER A 209      -5.203 -27.903  -3.976  1.00  0.76           C  
ATOM   3177  OG  SER A 209      -4.751 -28.449  -5.202  1.00  0.76           O  
ATOM   3178  H   SER A 209      -7.325 -28.379  -5.305  1.00  0.76           H  
ATOM   3179  HA  SER A 209      -6.520 -26.316  -3.363  1.00  0.76           H  
ATOM   3180 1HB  SER A 209      -4.373 -27.473  -3.423  1.00  0.76           H  
ATOM   3181 2HB  SER A 209      -5.641 -28.688  -3.365  1.00  0.76           H  
ATOM   3182  HG  SER A 209      -4.327 -29.321  -5.010  1.00  0.76           H  
ATOM   3183  N   ASP A 210      -5.898 -26.026  -6.526  1.00  0.78           N  
ATOM   3184  CA  ASP A 210      -5.280 -25.273  -7.617  1.00  0.78           C  
ATOM   3185  C   ASP A 210      -3.772 -25.445  -7.716  1.00  0.78           C  
ATOM   3186  O   ASP A 210      -3.077 -24.592  -8.276  1.00  0.78           O  
ATOM   3187  CB  ASP A 210      -5.627 -23.801  -7.529  1.00  0.78           C  
ATOM   3188  CG  ASP A 210      -7.039 -23.547  -7.907  1.00  0.78           C  
ATOM   3189  OD1 ASP A 210      -7.436 -23.910  -9.017  1.00  0.78           O  
ATOM   3190  OD2 ASP A 210      -7.741 -23.016  -7.101  1.00  0.78           O  
ATOM   3191  H   ASP A 210      -6.599 -26.712  -6.770  1.00  0.78           H  
ATOM   3192  HA  ASP A 210      -5.704 -25.644  -8.550  1.00  0.78           H  
ATOM   3193 1HB  ASP A 210      -5.444 -23.415  -6.530  1.00  0.78           H  
ATOM   3194 2HB  ASP A 210      -4.990 -23.257  -8.214  1.00  0.78           H  
ATOM   3195  N   ILE A 211      -3.266 -26.575  -7.249  1.00  0.79           N  
ATOM   3196  CA  ILE A 211      -1.854 -26.847  -7.397  1.00  0.79           C  
ATOM   3197  C   ILE A 211      -1.577 -27.349  -8.804  1.00  0.79           C  
ATOM   3198  O   ILE A 211      -2.262 -28.235  -9.313  1.00  0.79           O  
ATOM   3199  CB  ILE A 211      -1.388 -27.860  -6.345  1.00  0.79           C  
ATOM   3200  CG1 ILE A 211      -1.564 -27.259  -4.955  1.00  0.79           C  
ATOM   3201  CG2 ILE A 211       0.050 -28.259  -6.585  1.00  0.79           C  
ATOM   3202  CD1 ILE A 211      -1.393 -28.262  -3.843  1.00  0.79           C  
ATOM   3203  H   ILE A 211      -3.859 -27.235  -6.738  1.00  0.79           H  
ATOM   3204  HA  ILE A 211      -1.301 -25.921  -7.246  1.00  0.79           H  
ATOM   3205  HB  ILE A 211      -2.023 -28.749  -6.397  1.00  0.79           H  
ATOM   3206 1HG1 ILE A 211      -0.833 -26.464  -4.820  1.00  0.79           H  
ATOM   3207 2HG1 ILE A 211      -2.557 -26.822  -4.888  1.00  0.79           H  
ATOM   3208 1HG2 ILE A 211       0.356 -28.983  -5.832  1.00  0.79           H  
ATOM   3209 2HG2 ILE A 211       0.142 -28.708  -7.570  1.00  0.79           H  
ATOM   3210 3HG2 ILE A 211       0.690 -27.380  -6.527  1.00  0.79           H  
ATOM   3211 1HD1 ILE A 211      -1.534 -27.769  -2.883  1.00  0.79           H  
ATOM   3212 2HD1 ILE A 211      -2.136 -29.058  -3.959  1.00  0.79           H  
ATOM   3213 3HD1 ILE A 211      -0.395 -28.691  -3.889  1.00  0.79           H  
ATOM   3214  N   GLU A 212      -0.621 -26.734  -9.481  1.00  0.80           N  
ATOM   3215  CA  GLU A 212      -0.306 -27.165 -10.836  1.00  0.80           C  
ATOM   3216  C   GLU A 212       0.162 -28.617 -10.826  1.00  0.80           C  
ATOM   3217  O   GLU A 212       0.941 -29.015  -9.957  1.00  0.80           O  
ATOM   3218  CB  GLU A 212       0.725 -26.237 -11.488  1.00  0.80           C  
ATOM   3219  CG  GLU A 212       1.025 -26.572 -12.956  1.00  0.80           C  
ATOM   3220  CD  GLU A 212       1.939 -25.594 -13.648  1.00  0.80           C  
ATOM   3221  OE1 GLU A 212       2.244 -24.579 -13.067  1.00  0.80           O  
ATOM   3222  OE2 GLU A 212       2.351 -25.871 -14.770  1.00  0.80           O  
ATOM   3223  H   GLU A 212      -0.098 -25.986  -9.047  1.00  0.80           H  
ATOM   3224  HA  GLU A 212      -1.208 -27.120 -11.436  1.00  0.80           H  
ATOM   3225 1HB  GLU A 212       0.365 -25.209 -11.446  1.00  0.80           H  
ATOM   3226 2HB  GLU A 212       1.661 -26.284 -10.933  1.00  0.80           H  
ATOM   3227 1HG  GLU A 212       1.490 -27.548 -12.994  1.00  0.80           H  
ATOM   3228 2HG  GLU A 212       0.084 -26.638 -13.496  1.00  0.80           H  
ATOM   3229  N   LEU A 213      -0.328 -29.410 -11.770  1.00  0.80           N  
ATOM   3230  CA  LEU A 213       0.067 -30.808 -11.865  1.00  0.80           C  
ATOM   3231  C   LEU A 213       1.481 -30.881 -12.432  1.00  0.80           C  
ATOM   3232  O   LEU A 213       1.889 -30.013 -13.198  1.00  0.80           O  
ATOM   3233  CB  LEU A 213      -0.903 -31.580 -12.768  1.00  0.80           C  
ATOM   3234  CG  LEU A 213      -2.362 -31.676 -12.306  1.00  0.80           C  
ATOM   3235  CD1 LEU A 213      -3.187 -32.393 -13.383  1.00  0.80           C  
ATOM   3236  CD2 LEU A 213      -2.433 -32.406 -10.996  1.00  0.80           C  
ATOM   3237  H   LEU A 213      -0.975 -29.032 -12.460  1.00  0.80           H  
ATOM   3238  HA  LEU A 213       0.062 -31.248 -10.869  1.00  0.80           H  
ATOM   3239 1HB  LEU A 213      -0.916 -31.093 -13.725  1.00  0.80           H  
ATOM   3240 2HB  LEU A 213      -0.525 -32.585 -12.901  1.00  0.80           H  
ATOM   3241  HG  LEU A 213      -2.763 -30.684 -12.176  1.00  0.80           H  
ATOM   3242 1HD1 LEU A 213      -4.225 -32.449 -13.064  1.00  0.80           H  
ATOM   3243 2HD1 LEU A 213      -3.129 -31.844 -14.312  1.00  0.80           H  
ATOM   3244 3HD1 LEU A 213      -2.798 -33.398 -13.533  1.00  0.80           H  
ATOM   3245 1HD2 LEU A 213      -3.475 -32.462 -10.672  1.00  0.80           H  
ATOM   3246 2HD2 LEU A 213      -2.032 -33.414 -11.115  1.00  0.80           H  
ATOM   3247 3HD2 LEU A 213      -1.846 -31.869 -10.249  1.00  0.80           H  
ATOM   3248  N   LYS A 214       2.243 -31.902 -12.065  1.00  0.79           N  
ATOM   3249  CA  LYS A 214       3.598 -32.033 -12.597  1.00  0.79           C  
ATOM   3250  C   LYS A 214       3.555 -32.277 -14.095  1.00  0.79           C  
ATOM   3251  O   LYS A 214       2.583 -32.839 -14.605  1.00  0.79           O  
ATOM   3252  CB  LYS A 214       4.357 -33.169 -11.905  1.00  0.79           C  
ATOM   3253  CG  LYS A 214       4.656 -32.921 -10.435  1.00  0.79           C  
ATOM   3254  CD  LYS A 214       5.429 -34.084  -9.827  1.00  0.79           C  
ATOM   3255  CE  LYS A 214       5.731 -33.841  -8.353  1.00  0.79           C  
ATOM   3256  NZ  LYS A 214       6.468 -34.982  -7.742  1.00  0.79           N  
ATOM   3257  H   LYS A 214       1.885 -32.606 -11.427  1.00  0.79           H  
ATOM   3258  HA  LYS A 214       4.131 -31.098 -12.423  1.00  0.79           H  
ATOM   3259 1HB  LYS A 214       3.768 -34.091 -11.972  1.00  0.79           H  
ATOM   3260 2HB  LYS A 214       5.300 -33.344 -12.417  1.00  0.79           H  
ATOM   3261 1HG  LYS A 214       5.239 -32.007 -10.330  1.00  0.79           H  
ATOM   3262 2HG  LYS A 214       3.717 -32.797  -9.894  1.00  0.79           H  
ATOM   3263 1HD  LYS A 214       4.835 -34.998  -9.923  1.00  0.79           H  
ATOM   3264 2HD  LYS A 214       6.365 -34.223 -10.365  1.00  0.79           H  
ATOM   3265 1HE  LYS A 214       6.334 -32.939  -8.257  1.00  0.79           H  
ATOM   3266 2HE  LYS A 214       4.794 -33.699  -7.816  1.00  0.79           H  
ATOM   3267 1HZ  LYS A 214       6.649 -34.783  -6.768  1.00  0.79           H  
ATOM   3268 2HZ  LYS A 214       5.911 -35.822  -7.817  1.00  0.79           H  
ATOM   3269 3HZ  LYS A 214       7.344 -35.115  -8.227  1.00  0.79           H  
ATOM   3270  N   ASP A 215       4.632 -31.923 -14.806  1.00  0.79           N  
ATOM   3271  CA  ASP A 215       4.696 -32.173 -16.253  1.00  0.79           C  
ATOM   3272  C   ASP A 215       4.498 -33.655 -16.551  1.00  0.79           C  
ATOM   3273  O   ASP A 215       3.964 -34.029 -17.588  1.00  0.79           O  
ATOM   3274  CB  ASP A 215       6.031 -31.700 -16.833  1.00  0.79           C  
ATOM   3275  CG  ASP A 215       6.191 -30.151 -16.920  1.00  0.79           C  
ATOM   3276  OD1 ASP A 215       5.206 -29.428 -16.789  1.00  0.79           O  
ATOM   3277  OD2 ASP A 215       7.296 -29.715 -17.114  1.00  0.79           O  
ATOM   3278  H   ASP A 215       5.405 -31.462 -14.344  1.00  0.79           H  
ATOM   3279  HA  ASP A 215       3.896 -31.634 -16.741  1.00  0.79           H  
ATOM   3280 1HB  ASP A 215       6.846 -32.098 -16.227  1.00  0.79           H  
ATOM   3281 2HB  ASP A 215       6.150 -32.114 -17.835  1.00  0.79           H  
ATOM   3282  N   ALA A 216       4.936 -34.492 -15.620  1.00  0.77           N  
ATOM   3283  CA  ALA A 216       4.802 -35.937 -15.692  1.00  0.77           C  
ATOM   3284  C   ALA A 216       3.331 -36.385 -15.749  1.00  0.77           C  
ATOM   3285  O   ALA A 216       3.036 -37.470 -16.257  1.00  0.77           O  
ATOM   3286  CB  ALA A 216       5.470 -36.568 -14.486  1.00  0.77           C  
ATOM   3287  H   ALA A 216       5.372 -34.093 -14.805  1.00  0.77           H  
ATOM   3288  HA  ALA A 216       5.295 -36.277 -16.602  1.00  0.77           H  
ATOM   3289 1HB  ALA A 216       5.393 -37.653 -14.556  1.00  0.77           H  
ATOM   3290 2HB  ALA A 216       6.519 -36.279 -14.456  1.00  0.77           H  
ATOM   3291 3HB  ALA A 216       4.969 -36.226 -13.577  1.00  0.77           H  
ATOM   3292  N   ASP A 217       2.430 -35.595 -15.143  1.00  0.76           N  
ATOM   3293  CA  ASP A 217       1.014 -35.929 -15.057  1.00  0.76           C  
ATOM   3294  C   ASP A 217       0.178 -35.211 -16.122  1.00  0.76           C  
ATOM   3295  O   ASP A 217      -0.824 -35.752 -16.597  1.00  0.76           O  
ATOM   3296  CB  ASP A 217       0.454 -35.517 -13.696  1.00  0.76           C  
ATOM   3297  CG  ASP A 217       1.110 -36.182 -12.494  1.00  0.76           C  
ATOM   3298  OD1 ASP A 217       1.177 -37.384 -12.438  1.00  0.76           O  
ATOM   3299  OD2 ASP A 217       1.507 -35.447 -11.607  1.00  0.76           O  
ATOM   3300  H   ASP A 217       2.720 -34.697 -14.779  1.00  0.76           H  
ATOM   3301  HA  ASP A 217       0.902 -37.003 -15.193  1.00  0.76           H  
ATOM   3302 1HB  ASP A 217       0.591 -34.445 -13.592  1.00  0.76           H  
ATOM   3303 2HB  ASP A 217      -0.616 -35.711 -13.669  1.00  0.76           H  
ATOM   3304  N   LYS A 218       0.563 -33.976 -16.473  1.00  0.74           N  
ATOM   3305  CA  LYS A 218      -0.222 -33.202 -17.434  1.00  0.74           C  
ATOM   3306  C   LYS A 218      -0.220 -33.896 -18.797  1.00  0.74           C  
ATOM   3307  O   LYS A 218       0.848 -34.203 -19.320  1.00  0.74           O  
ATOM   3308  CB  LYS A 218       0.332 -31.778 -17.591  1.00  0.74           C  
ATOM   3309  CG  LYS A 218       0.150 -30.887 -16.372  1.00  0.74           C  
ATOM   3310  CD  LYS A 218       0.639 -29.436 -16.605  1.00  0.74           C  
ATOM   3311  CE  LYS A 218       2.153 -29.417 -16.591  1.00  0.74           C  
ATOM   3312  NZ  LYS A 218       2.782 -28.066 -16.686  1.00  0.74           N  
ATOM   3313  H   LYS A 218       1.395 -33.573 -16.041  1.00  0.74           H  
ATOM   3314  HA  LYS A 218      -1.224 -33.127 -17.036  1.00  0.74           H  
ATOM   3315 1HB  LYS A 218       1.404 -31.832 -17.800  1.00  0.74           H  
ATOM   3316 2HB  LYS A 218      -0.146 -31.294 -18.444  1.00  0.74           H  
ATOM   3317 1HG  LYS A 218      -0.894 -30.871 -16.092  1.00  0.74           H  
ATOM   3318 2HG  LYS A 218       0.723 -31.308 -15.544  1.00  0.74           H  
ATOM   3319 1HD  LYS A 218       0.275 -29.055 -17.558  1.00  0.74           H  
ATOM   3320 2HD  LYS A 218       0.271 -28.794 -15.798  1.00  0.74           H  
ATOM   3321 1HE  LYS A 218       2.486 -29.883 -15.671  1.00  0.74           H  
ATOM   3322 2HE  LYS A 218       2.500 -30.006 -17.433  1.00  0.74           H  
ATOM   3323 1HZ  LYS A 218       3.797 -28.257 -16.670  1.00  0.74           H  
ATOM   3324 2HZ  LYS A 218       2.536 -27.623 -17.543  1.00  0.74           H  
ATOM   3325 3HZ  LYS A 218       2.528 -27.434 -15.896  1.00  0.74           H  
ATOM   3326  N   PRO A 219      -1.383 -34.153 -19.410  1.00  0.72           N  
ATOM   3327  CA  PRO A 219      -1.502 -34.807 -20.686  1.00  0.72           C  
ATOM   3328  C   PRO A 219      -1.182 -33.857 -21.819  1.00  0.72           C  
ATOM   3329  O   PRO A 219      -1.296 -32.630 -21.695  1.00  0.72           O  
ATOM   3330  CB  PRO A 219      -2.981 -35.206 -20.731  1.00  0.72           C  
ATOM   3331  CG  PRO A 219      -3.662 -34.156 -19.950  1.00  0.72           C  
ATOM   3332  CD  PRO A 219      -2.674 -33.810 -18.803  1.00  0.72           C  
ATOM   3333  HA  PRO A 219      -0.848 -35.684 -20.713  1.00  0.72           H  
ATOM   3334 1HB  PRO A 219      -3.324 -35.249 -21.773  1.00  0.72           H  
ATOM   3335 2HB  PRO A 219      -3.112 -36.210 -20.302  1.00  0.72           H  
ATOM   3336 1HG  PRO A 219      -3.862 -33.313 -20.620  1.00  0.72           H  
ATOM   3337 2HG  PRO A 219      -4.632 -34.509 -19.635  1.00  0.72           H  
ATOM   3338 1HD  PRO A 219      -2.737 -32.742 -18.570  1.00  0.72           H  
ATOM   3339 2HD  PRO A 219      -2.869 -34.446 -17.925  1.00  0.72           H  
ATOM   3340  N   SER A 220      -0.886 -34.437 -22.965  1.00  0.70           N  
ATOM   3341  CA  SER A 220      -0.816 -33.626 -24.153  1.00  0.70           C  
ATOM   3342  C   SER A 220      -2.202 -33.034 -24.284  1.00  0.70           C  
ATOM   3343  O   SER A 220      -3.160 -33.600 -23.738  1.00  0.70           O  
ATOM   3344  CB  SER A 220      -0.462 -34.453 -25.370  1.00  0.70           C  
ATOM   3345  OG  SER A 220       0.812 -35.026 -25.238  1.00  0.70           O  
ATOM   3346  H   SER A 220      -0.747 -35.436 -23.020  1.00  0.70           H  
ATOM   3347  HA  SER A 220      -0.089 -32.824 -24.018  1.00  0.70           H  
ATOM   3348 1HB  SER A 220      -1.204 -35.236 -25.505  1.00  0.70           H  
ATOM   3349 2HB  SER A 220      -0.493 -33.819 -26.260  1.00  0.70           H  
ATOM   3350  HG  SER A 220       0.965 -35.520 -26.050  1.00  0.70           H  
ATOM   3351  N   TYR A 221      -2.296 -31.910 -24.979  1.00  0.69           N  
ATOM   3352  CA  TYR A 221      -3.540 -31.182 -25.221  1.00  0.69           C  
ATOM   3353  C   TYR A 221      -4.103 -30.448 -23.959  1.00  0.69           C  
ATOM   3354  O   TYR A 221      -5.129 -29.770 -24.045  1.00  0.69           O  
ATOM   3355  CB  TYR A 221      -4.630 -32.152 -25.737  1.00  0.69           C  
ATOM   3356  CG  TYR A 221      -4.371 -33.071 -26.960  1.00  0.69           C  
ATOM   3357  CD1 TYR A 221      -3.965 -34.395 -26.773  1.00  0.69           C  
ATOM   3358  CD2 TYR A 221      -4.633 -32.640 -28.235  1.00  0.69           C  
ATOM   3359  CE1 TYR A 221      -3.786 -35.238 -27.838  1.00  0.69           C  
ATOM   3360  CE2 TYR A 221      -4.464 -33.497 -29.306  1.00  0.69           C  
ATOM   3361  CZ  TYR A 221      -4.036 -34.782 -29.111  1.00  0.69           C  
ATOM   3362  OH  TYR A 221      -3.870 -35.628 -30.186  1.00  0.69           O  
ATOM   3363  H   TYR A 221      -1.454 -31.527 -25.383  1.00  0.69           H  
ATOM   3364  HA  TYR A 221      -3.349 -30.434 -25.987  1.00  0.69           H  
ATOM   3365 1HB  TYR A 221      -4.949 -32.763 -24.961  1.00  0.69           H  
ATOM   3366 2HB  TYR A 221      -5.481 -31.548 -26.008  1.00  0.69           H  
ATOM   3367  HD1 TYR A 221      -3.784 -34.772 -25.777  1.00  0.69           H  
ATOM   3368  HD2 TYR A 221      -4.979 -31.636 -28.402  1.00  0.69           H  
ATOM   3369  HE1 TYR A 221      -3.461 -36.266 -27.673  1.00  0.69           H  
ATOM   3370  HE2 TYR A 221      -4.677 -33.156 -30.307  1.00  0.69           H  
ATOM   3371  HH  TYR A 221      -4.084 -35.160 -30.998  1.00  0.69           H  
ATOM   3372  N   ALA A 222      -3.442 -30.537 -22.785  1.00  0.68           N  
ATOM   3373  CA  ALA A 222      -3.925 -29.783 -21.608  1.00  0.68           C  
ATOM   3374  C   ALA A 222      -3.774 -28.277 -21.808  1.00  0.68           C  
ATOM   3375  O   ALA A 222      -2.813 -27.813 -22.440  1.00  0.68           O  
ATOM   3376  CB  ALA A 222      -3.204 -30.182 -20.328  1.00  0.68           C  
ATOM   3377  H   ALA A 222      -2.622 -31.140 -22.677  1.00  0.68           H  
ATOM   3378  HA  ALA A 222      -4.987 -30.002 -21.483  1.00  0.68           H  
ATOM   3379 1HB  ALA A 222      -3.618 -29.624 -19.484  1.00  0.68           H  
ATOM   3380 2HB  ALA A 222      -3.343 -31.220 -20.163  1.00  0.68           H  
ATOM   3381 3HB  ALA A 222      -2.159 -29.975 -20.422  1.00  0.68           H  
ATOM   3382  N   HIS A 223      -4.673 -27.516 -21.182  1.00  0.67           N  
ATOM   3383  CA  HIS A 223      -4.682 -26.051 -21.256  1.00  0.67           C  
ATOM   3384  C   HIS A 223      -3.345 -25.475 -20.805  1.00  0.67           C  
ATOM   3385  O   HIS A 223      -2.702 -24.704 -21.528  1.00  0.67           O  
ATOM   3386  CB  HIS A 223      -5.819 -25.493 -20.375  1.00  0.67           C  
ATOM   3387  CG  HIS A 223      -6.010 -23.983 -20.414  1.00  0.67           C  
ATOM   3388  ND1 HIS A 223      -6.607 -23.357 -21.479  1.00  0.67           N  
ATOM   3389  CD2 HIS A 223      -5.686 -22.997 -19.533  1.00  0.67           C  
ATOM   3390  CE1 HIS A 223      -6.657 -22.053 -21.272  1.00  0.67           C  
ATOM   3391  NE2 HIS A 223      -6.103 -21.791 -20.096  1.00  0.67           N  
ATOM   3392  H   HIS A 223      -5.413 -27.985 -20.654  1.00  0.67           H  
ATOM   3393  HA  HIS A 223      -4.859 -25.737 -22.284  1.00  0.67           H  
ATOM   3394 1HB  HIS A 223      -6.762 -25.959 -20.682  1.00  0.67           H  
ATOM   3395 2HB  HIS A 223      -5.643 -25.777 -19.344  1.00  0.67           H  
ATOM   3396  HD1 HIS A 223      -6.914 -23.837 -22.323  1.00  0.67           H  
ATOM   3397  HD2 HIS A 223      -5.196 -23.008 -18.553  1.00  0.67           H  
ATOM   3398  HE1 HIS A 223      -7.101 -21.398 -22.019  1.00  0.67           H  
ATOM   3399  N   ASN A 224      -2.865 -25.900 -19.638  1.00  0.68           N  
ATOM   3400  CA  ASN A 224      -1.593 -25.389 -19.143  1.00  0.68           C  
ATOM   3401  C   ASN A 224      -0.407 -25.665 -20.063  1.00  0.68           C  
ATOM   3402  O   ASN A 224       0.602 -24.964 -19.986  1.00  0.68           O  
ATOM   3403  CB  ASN A 224      -1.233 -25.971 -17.803  1.00  0.68           C  
ATOM   3404  CG  ASN A 224      -2.028 -25.474 -16.671  1.00  0.68           C  
ATOM   3405  OD1 ASN A 224      -2.803 -24.520 -16.740  1.00  0.68           O  
ATOM   3406  ND2 ASN A 224      -1.792 -26.098 -15.574  1.00  0.68           N  
ATOM   3407  H   ASN A 224      -3.419 -26.522 -19.047  1.00  0.68           H  
ATOM   3408  HA  ASN A 224      -1.682 -24.306 -19.042  1.00  0.68           H  
ATOM   3409 1HB  ASN A 224      -1.352 -27.053 -17.851  1.00  0.68           H  
ATOM   3410 2HB  ASN A 224      -0.182 -25.773 -17.597  1.00  0.68           H  
ATOM   3411 1HD2 ASN A 224      -2.243 -25.828 -14.735  1.00  0.68           H  
ATOM   3412 2HD2 ASN A 224      -1.132 -26.854 -15.582  1.00  0.68           H  
ATOM   3413  N   VAL A 225      -0.477 -26.704 -20.891  1.00  0.70           N  
ATOM   3414  CA  VAL A 225       0.656 -27.013 -21.739  1.00  0.70           C  
ATOM   3415  C   VAL A 225       0.632 -26.101 -22.952  1.00  0.70           C  
ATOM   3416  O   VAL A 225       1.601 -25.405 -23.249  1.00  0.70           O  
ATOM   3417  CB  VAL A 225       0.605 -28.497 -22.163  1.00  0.70           C  
ATOM   3418  CG1 VAL A 225       1.707 -28.803 -23.159  1.00  0.70           C  
ATOM   3419  CG2 VAL A 225       0.732 -29.386 -20.908  1.00  0.70           C  
ATOM   3420  H   VAL A 225      -1.334 -27.239 -20.995  1.00  0.70           H  
ATOM   3421  HA  VAL A 225       1.575 -26.838 -21.182  1.00  0.70           H  
ATOM   3422  HB  VAL A 225      -0.352 -28.693 -22.652  1.00  0.70           H  
ATOM   3423 1HG1 VAL A 225       1.644 -29.849 -23.456  1.00  0.70           H  
ATOM   3424 2HG1 VAL A 225       1.586 -28.168 -24.038  1.00  0.70           H  
ATOM   3425 3HG1 VAL A 225       2.677 -28.611 -22.701  1.00  0.70           H  
ATOM   3426 1HG2 VAL A 225       0.672 -30.442 -21.195  1.00  0.70           H  
ATOM   3427 2HG2 VAL A 225       1.686 -29.197 -20.420  1.00  0.70           H  
ATOM   3428 3HG2 VAL A 225      -0.072 -29.152 -20.221  1.00  0.70           H  
ATOM   3429  N   LEU A 226      -0.509 -26.044 -23.611  1.00  0.73           N  
ATOM   3430  CA  LEU A 226      -0.663 -25.244 -24.816  1.00  0.73           C  
ATOM   3431  C   LEU A 226      -0.557 -23.743 -24.591  1.00  0.73           C  
ATOM   3432  O   LEU A 226      -0.082 -22.999 -25.451  1.00  0.73           O  
ATOM   3433  CB  LEU A 226      -1.968 -25.628 -25.465  1.00  0.73           C  
ATOM   3434  CG  LEU A 226      -1.924 -27.011 -26.049  1.00  0.73           C  
ATOM   3435  CD1 LEU A 226      -3.237 -27.374 -26.488  1.00  0.73           C  
ATOM   3436  CD2 LEU A 226      -0.954 -27.031 -27.220  1.00  0.73           C  
ATOM   3437  H   LEU A 226      -1.298 -26.600 -23.274  1.00  0.73           H  
ATOM   3438  HA  LEU A 226       0.137 -25.526 -25.497  1.00  0.73           H  
ATOM   3439 1HB  LEU A 226      -2.760 -25.606 -24.708  1.00  0.73           H  
ATOM   3440 2HB  LEU A 226      -2.215 -24.919 -26.253  1.00  0.73           H  
ATOM   3441  HG  LEU A 226      -1.606 -27.726 -25.286  1.00  0.73           H  
ATOM   3442 1HD1 LEU A 226      -3.217 -28.369 -26.913  1.00  0.73           H  
ATOM   3443 2HD1 LEU A 226      -3.885 -27.348 -25.632  1.00  0.73           H  
ATOM   3444 3HD1 LEU A 226      -3.575 -26.664 -27.244  1.00  0.73           H  
ATOM   3445 1HD2 LEU A 226      -0.933 -28.026 -27.643  1.00  0.73           H  
ATOM   3446 2HD2 LEU A 226      -1.290 -26.326 -27.984  1.00  0.73           H  
ATOM   3447 3HD2 LEU A 226       0.044 -26.757 -26.885  1.00  0.73           H  
ATOM   3448  N   THR A 227      -0.942 -23.281 -23.417  1.00  0.77           N  
ATOM   3449  CA  THR A 227      -0.849 -21.862 -23.150  1.00  0.77           C  
ATOM   3450  C   THR A 227       0.537 -21.448 -22.626  1.00  0.77           C  
ATOM   3451  O   THR A 227       0.764 -20.264 -22.359  1.00  0.77           O  
ATOM   3452  CB  THR A 227      -1.963 -21.420 -22.188  1.00  0.77           C  
ATOM   3453  OG1 THR A 227      -1.868 -22.167 -20.978  1.00  0.77           O  
ATOM   3454  CG2 THR A 227      -3.339 -21.635 -22.817  1.00  0.77           C  
ATOM   3455  H   THR A 227      -1.350 -23.900 -22.715  1.00  0.77           H  
ATOM   3456  HA  THR A 227      -1.007 -21.339 -24.091  1.00  0.77           H  
ATOM   3457  HB  THR A 227      -1.839 -20.362 -21.960  1.00  0.77           H  
ATOM   3458  HG1 THR A 227      -2.057 -23.112 -21.169  1.00  0.77           H  
ATOM   3459 1HG2 THR A 227      -4.096 -21.307 -22.123  1.00  0.77           H  
ATOM   3460 2HG2 THR A 227      -3.421 -21.064 -23.734  1.00  0.77           H  
ATOM   3461 3HG2 THR A 227      -3.483 -22.693 -23.041  1.00  0.77           H  
ATOM   3462  N   SER A 228       1.459 -22.411 -22.452  1.00  0.84           N  
ATOM   3463  CA  SER A 228       2.799 -22.089 -21.983  1.00  0.84           C  
ATOM   3464  C   SER A 228       3.722 -21.876 -23.172  1.00  0.84           C  
ATOM   3465  O   SER A 228       3.937 -22.777 -23.982  1.00  0.84           O  
ATOM   3466  CB  SER A 228       3.362 -23.180 -21.089  1.00  0.84           C  
ATOM   3467  OG  SER A 228       2.664 -23.267 -19.873  1.00  0.84           O  
ATOM   3468  H   SER A 228       1.256 -23.382 -22.687  1.00  0.84           H  
ATOM   3469  HA  SER A 228       2.757 -21.164 -21.411  1.00  0.84           H  
ATOM   3470 1HB  SER A 228       3.309 -24.139 -21.607  1.00  0.84           H  
ATOM   3471 2HB  SER A 228       4.410 -22.969 -20.894  1.00  0.84           H  
ATOM   3472  HG  SER A 228       1.868 -23.816 -20.043  1.00  0.84           H  
ATOM   3473  N   ILE A 229       4.261 -20.674 -23.270  1.00  0.91           N  
ATOM   3474  CA  ILE A 229       5.125 -20.288 -24.375  1.00  0.91           C  
ATOM   3475  C   ILE A 229       6.525 -19.892 -23.949  1.00  0.91           C  
ATOM   3476  O   ILE A 229       6.711 -19.120 -23.005  1.00  0.91           O  
ATOM   3477  CB  ILE A 229       4.461 -19.189 -25.224  1.00  0.91           C  
ATOM   3478  CG1 ILE A 229       3.204 -19.773 -25.880  1.00  0.91           C  
ATOM   3479  CG2 ILE A 229       5.429 -18.589 -26.230  1.00  0.91           C  
ATOM   3480  CD1 ILE A 229       2.362 -18.787 -26.577  1.00  0.91           C  
ATOM   3481  H   ILE A 229       4.042 -19.992 -22.558  1.00  0.91           H  
ATOM   3482  HA  ILE A 229       5.229 -21.152 -25.029  1.00  0.91           H  
ATOM   3483  HB  ILE A 229       4.130 -18.413 -24.567  1.00  0.91           H  
ATOM   3484 1HG1 ILE A 229       3.517 -20.523 -26.602  1.00  0.91           H  
ATOM   3485 2HG1 ILE A 229       2.583 -20.255 -25.128  1.00  0.91           H  
ATOM   3486 1HG2 ILE A 229       4.934 -17.800 -26.800  1.00  0.91           H  
ATOM   3487 2HG2 ILE A 229       6.275 -18.164 -25.696  1.00  0.91           H  
ATOM   3488 3HG2 ILE A 229       5.782 -19.359 -26.916  1.00  0.91           H  
ATOM   3489 1HD1 ILE A 229       1.533 -19.313 -27.018  1.00  0.91           H  
ATOM   3490 2HD1 ILE A 229       1.997 -18.045 -25.889  1.00  0.91           H  
ATOM   3491 3HD1 ILE A 229       2.948 -18.309 -27.348  1.00  0.91           H  
ATOM   3492  N   GLU A 230       7.489 -20.482 -24.647  1.00  1.00           N  
ATOM   3493  CA  GLU A 230       8.917 -20.285 -24.454  1.00  1.00           C  
ATOM   3494  C   GLU A 230       9.531 -19.716 -25.722  1.00  1.00           C  
ATOM   3495  O   GLU A 230       9.309 -20.259 -26.808  1.00  1.00           O  
ATOM   3496  CB  GLU A 230       9.578 -21.631 -24.135  1.00  1.00           C  
ATOM   3497  CG  GLU A 230      11.088 -21.591 -23.906  1.00  1.00           C  
ATOM   3498  CD  GLU A 230      11.681 -22.963 -23.635  1.00  1.00           C  
ATOM   3499  OE1 GLU A 230      10.939 -23.915 -23.563  1.00  1.00           O  
ATOM   3500  OE2 GLU A 230      12.879 -23.056 -23.522  1.00  1.00           O  
ATOM   3501  H   GLU A 230       7.204 -21.110 -25.385  1.00  1.00           H  
ATOM   3502  HA  GLU A 230       9.073 -19.582 -23.640  1.00  1.00           H  
ATOM   3503 1HB  GLU A 230       9.124 -22.046 -23.234  1.00  1.00           H  
ATOM   3504 2HB  GLU A 230       9.384 -22.329 -24.948  1.00  1.00           H  
ATOM   3505 1HG  GLU A 230      11.578 -21.154 -24.776  1.00  1.00           H  
ATOM   3506 2HG  GLU A 230      11.289 -20.949 -23.055  1.00  1.00           H  
ATOM   3507  N   GLU A 231      10.283 -18.631 -25.600  1.00  1.08           N  
ATOM   3508  CA  GLU A 231      10.898 -18.027 -26.774  1.00  1.08           C  
ATOM   3509  C   GLU A 231      12.360 -17.758 -26.487  1.00  1.08           C  
ATOM   3510  O   GLU A 231      12.707 -17.267 -25.416  1.00  1.08           O  
ATOM   3511  CB  GLU A 231      10.163 -16.736 -27.162  1.00  1.08           C  
ATOM   3512  CG  GLU A 231       8.675 -16.955 -27.513  1.00  1.08           C  
ATOM   3513  CD  GLU A 231       7.923 -15.715 -27.931  1.00  1.08           C  
ATOM   3514  OE1 GLU A 231       8.506 -14.661 -27.968  1.00  1.08           O  
ATOM   3515  OE2 GLU A 231       6.747 -15.829 -28.223  1.00  1.08           O  
ATOM   3516  H   GLU A 231      10.439 -18.242 -24.670  1.00  1.08           H  
ATOM   3517  HA  GLU A 231      10.840 -18.726 -27.607  1.00  1.08           H  
ATOM   3518 1HB  GLU A 231      10.227 -16.023 -26.344  1.00  1.08           H  
ATOM   3519 2HB  GLU A 231      10.653 -16.287 -28.027  1.00  1.08           H  
ATOM   3520 1HG  GLU A 231       8.606 -17.695 -28.309  1.00  1.08           H  
ATOM   3521 2HG  GLU A 231       8.191 -17.366 -26.642  1.00  1.08           H  
ATOM   3522  N   ASP A 232      13.222 -18.124 -27.428  1.00  1.14           N  
ATOM   3523  CA  ASP A 232      14.670 -17.956 -27.293  1.00  1.14           C  
ATOM   3524  C   ASP A 232      15.194 -18.563 -25.984  1.00  1.14           C  
ATOM   3525  O   ASP A 232      16.117 -18.035 -25.366  1.00  1.14           O  
ATOM   3526  CB  ASP A 232      15.055 -16.475 -27.377  1.00  1.14           C  
ATOM   3527  CG  ASP A 232      14.715 -15.858 -28.736  1.00  1.14           C  
ATOM   3528  OD1 ASP A 232      14.453 -16.605 -29.653  1.00  1.14           O  
ATOM   3529  OD2 ASP A 232      14.721 -14.655 -28.846  1.00  1.14           O  
ATOM   3530  H   ASP A 232      12.859 -18.526 -28.281  1.00  1.14           H  
ATOM   3531  HA  ASP A 232      15.153 -18.477 -28.120  1.00  1.14           H  
ATOM   3532 1HB  ASP A 232      14.548 -15.912 -26.591  1.00  1.14           H  
ATOM   3533 2HB  ASP A 232      16.127 -16.373 -27.207  1.00  1.14           H  
ATOM   3534  N   GLY A 233      14.616 -19.700 -25.588  1.00  1.17           N  
ATOM   3535  CA  GLY A 233      15.019 -20.417 -24.382  1.00  1.17           C  
ATOM   3536  C   GLY A 233      14.417 -19.895 -23.066  1.00  1.17           C  
ATOM   3537  O   GLY A 233      14.752 -20.417 -21.999  1.00  1.17           O  
ATOM   3538  H   GLY A 233      13.862 -20.074 -26.144  1.00  1.17           H  
ATOM   3539 1HA  GLY A 233      14.743 -21.466 -24.496  1.00  1.17           H  
ATOM   3540 2HA  GLY A 233      16.105 -20.393 -24.307  1.00  1.17           H  
ATOM   3541  N   GLU A 234      13.553 -18.873 -23.112  1.00  1.16           N  
ATOM   3542  CA  GLU A 234      12.991 -18.341 -21.870  1.00  1.16           C  
ATOM   3543  C   GLU A 234      11.465 -18.314 -21.845  1.00  1.16           C  
ATOM   3544  O   GLU A 234      10.802 -18.049 -22.849  1.00  1.16           O  
ATOM   3545  CB  GLU A 234      13.522 -16.925 -21.623  1.00  1.16           C  
ATOM   3546  CG  GLU A 234      15.044 -16.843 -21.398  1.00  1.16           C  
ATOM   3547  CD  GLU A 234      15.548 -15.435 -21.122  1.00  1.16           C  
ATOM   3548  OE1 GLU A 234      14.756 -14.523 -21.135  1.00  1.16           O  
ATOM   3549  OE2 GLU A 234      16.725 -15.283 -20.888  1.00  1.16           O  
ATOM   3550  H   GLU A 234      13.307 -18.438 -23.999  1.00  1.16           H  
ATOM   3551  HA  GLU A 234      13.317 -18.977 -21.047  1.00  1.16           H  
ATOM   3552 1HB  GLU A 234      13.279 -16.299 -22.483  1.00  1.16           H  
ATOM   3553 2HB  GLU A 234      13.023 -16.496 -20.753  1.00  1.16           H  
ATOM   3554 1HG  GLU A 234      15.312 -17.488 -20.562  1.00  1.16           H  
ATOM   3555 2HG  GLU A 234      15.546 -17.226 -22.289  1.00  1.16           H  
ATOM   3556  N   ASP A 235      10.892 -18.581 -20.675  1.00  1.13           N  
ATOM   3557  CA  ASP A 235       9.441 -18.514 -20.547  1.00  1.13           C  
ATOM   3558  C   ASP A 235       8.973 -17.102 -20.844  1.00  1.13           C  
ATOM   3559  O   ASP A 235       9.608 -16.138 -20.405  1.00  1.13           O  
ATOM   3560  CB  ASP A 235       8.983 -18.875 -19.130  1.00  1.13           C  
ATOM   3561  CG  ASP A 235       9.182 -20.347 -18.744  1.00  1.13           C  
ATOM   3562  OD1 ASP A 235       9.507 -21.140 -19.589  1.00  1.13           O  
ATOM   3563  OD2 ASP A 235       9.007 -20.655 -17.589  1.00  1.13           O  
ATOM   3564  H   ASP A 235      11.463 -18.812 -19.874  1.00  1.13           H  
ATOM   3565  HA  ASP A 235       8.981 -19.195 -21.264  1.00  1.13           H  
ATOM   3566 1HB  ASP A 235       9.518 -18.255 -18.411  1.00  1.13           H  
ATOM   3567 2HB  ASP A 235       7.918 -18.627 -19.028  1.00  1.13           H  
ATOM   3568  N   VAL A 236       7.843 -16.969 -21.521  1.00  1.06           N  
ATOM   3569  CA  VAL A 236       7.281 -15.650 -21.754  1.00  1.06           C  
ATOM   3570  C   VAL A 236       5.943 -15.551 -21.051  1.00  1.06           C  
ATOM   3571  O   VAL A 236       5.035 -16.330 -21.352  1.00  1.06           O  
ATOM   3572  CB  VAL A 236       7.069 -15.400 -23.248  1.00  1.06           C  
ATOM   3573  CG1 VAL A 236       6.483 -14.010 -23.442  1.00  1.06           C  
ATOM   3574  CG2 VAL A 236       8.375 -15.574 -23.982  1.00  1.06           C  
ATOM   3575  H   VAL A 236       7.381 -17.793 -21.900  1.00  1.06           H  
ATOM   3576  HA  VAL A 236       7.953 -14.893 -21.351  1.00  1.06           H  
ATOM   3577  HB  VAL A 236       6.356 -16.124 -23.634  1.00  1.06           H  
ATOM   3578 1HG1 VAL A 236       6.317 -13.828 -24.503  1.00  1.06           H  
ATOM   3579 2HG1 VAL A 236       5.544 -13.930 -22.901  1.00  1.06           H  
ATOM   3580 3HG1 VAL A 236       7.181 -13.270 -23.056  1.00  1.06           H  
ATOM   3581 1HG2 VAL A 236       8.211 -15.402 -25.038  1.00  1.06           H  
ATOM   3582 2HG2 VAL A 236       9.108 -14.863 -23.608  1.00  1.06           H  
ATOM   3583 3HG2 VAL A 236       8.747 -16.589 -23.835  1.00  1.06           H  
ATOM   3584  N   ASP A 237       5.815 -14.602 -20.138  1.00  1.00           N  
ATOM   3585  CA  ASP A 237       4.583 -14.462 -19.382  1.00  1.00           C  
ATOM   3586  C   ASP A 237       3.700 -13.325 -19.862  1.00  1.00           C  
ATOM   3587  O   ASP A 237       4.189 -12.301 -20.340  1.00  1.00           O  
ATOM   3588  CB  ASP A 237       4.904 -14.241 -17.907  1.00  1.00           C  
ATOM   3589  CG  ASP A 237       5.585 -15.451 -17.252  1.00  1.00           C  
ATOM   3590  OD1 ASP A 237       5.530 -16.523 -17.807  1.00  1.00           O  
ATOM   3591  OD2 ASP A 237       6.166 -15.279 -16.213  1.00  1.00           O  
ATOM   3592  H   ASP A 237       6.595 -13.987 -19.950  1.00  1.00           H  
ATOM   3593  HA  ASP A 237       4.015 -15.386 -19.476  1.00  1.00           H  
ATOM   3594 1HB  ASP A 237       5.551 -13.371 -17.801  1.00  1.00           H  
ATOM   3595 2HB  ASP A 237       3.976 -14.023 -17.365  1.00  1.00           H  
ATOM   3596  N   ILE A 238       2.399 -13.512 -19.672  1.00  0.93           N  
ATOM   3597  CA  ILE A 238       1.384 -12.496 -19.907  1.00  0.93           C  
ATOM   3598  C   ILE A 238       0.552 -12.403 -18.656  1.00  0.93           C  
ATOM   3599  O   ILE A 238       0.655 -13.264 -17.782  1.00  0.93           O  
ATOM   3600  CB  ILE A 238       0.468 -12.796 -21.116  1.00  0.93           C  
ATOM   3601  CG1 ILE A 238      -0.317 -14.060 -20.936  1.00  0.93           C  
ATOM   3602  CG2 ILE A 238       1.252 -12.882 -22.317  1.00  0.93           C  
ATOM   3603  CD1 ILE A 238      -1.372 -14.245 -22.026  1.00  0.93           C  
ATOM   3604  H   ILE A 238       2.100 -14.406 -19.311  1.00  0.93           H  
ATOM   3605  HA  ILE A 238       1.863 -11.531 -20.073  1.00  0.93           H  
ATOM   3606  HB  ILE A 238      -0.248 -11.979 -21.223  1.00  0.93           H  
ATOM   3607 1HG1 ILE A 238       0.362 -14.909 -20.956  1.00  0.93           H  
ATOM   3608 2HG1 ILE A 238      -0.801 -14.031 -19.972  1.00  0.93           H  
ATOM   3609 1HG2 ILE A 238       0.589 -13.057 -23.162  1.00  0.93           H  
ATOM   3610 2HG2 ILE A 238       1.802 -11.956 -22.465  1.00  0.93           H  
ATOM   3611 3HG2 ILE A 238       1.942 -13.703 -22.201  1.00  0.93           H  
ATOM   3612 1HD1 ILE A 238      -1.907 -15.160 -21.850  1.00  0.93           H  
ATOM   3613 2HD1 ILE A 238      -2.068 -13.405 -22.003  1.00  0.93           H  
ATOM   3614 3HD1 ILE A 238      -0.890 -14.291 -23.004  1.00  0.93           H  
ATOM   3615  N   LEU A 239      -0.253 -11.366 -18.560  1.00  0.87           N  
ATOM   3616  CA  LEU A 239      -1.141 -11.217 -17.424  1.00  0.87           C  
ATOM   3617  C   LEU A 239      -2.569 -11.529 -17.878  1.00  0.87           C  
ATOM   3618  O   LEU A 239      -3.027 -10.980 -18.883  1.00  0.87           O  
ATOM   3619  CB  LEU A 239      -1.004  -9.795 -16.883  1.00  0.87           C  
ATOM   3620  CG  LEU A 239      -1.850  -9.429 -15.714  1.00  0.87           C  
ATOM   3621  CD1 LEU A 239      -1.392 -10.213 -14.523  1.00  0.87           C  
ATOM   3622  CD2 LEU A 239      -1.740  -7.963 -15.480  1.00  0.87           C  
ATOM   3623  H   LEU A 239      -0.279 -10.676 -19.315  1.00  0.87           H  
ATOM   3624  HA  LEU A 239      -0.859 -11.926 -16.648  1.00  0.87           H  
ATOM   3625 1HB  LEU A 239       0.035  -9.635 -16.594  1.00  0.87           H  
ATOM   3626 2HB  LEU A 239      -1.245  -9.108 -17.681  1.00  0.87           H  
ATOM   3627  HG  LEU A 239      -2.891  -9.691 -15.917  1.00  0.87           H  
ATOM   3628 1HD1 LEU A 239      -2.009  -9.971 -13.658  1.00  0.87           H  
ATOM   3629 2HD1 LEU A 239      -1.483 -11.248 -14.758  1.00  0.87           H  
ATOM   3630 3HD1 LEU A 239      -0.351  -9.978 -14.301  1.00  0.87           H  
ATOM   3631 1HD2 LEU A 239      -2.362  -7.679 -14.629  1.00  0.87           H  
ATOM   3632 2HD2 LEU A 239      -0.700  -7.694 -15.275  1.00  0.87           H  
ATOM   3633 3HD2 LEU A 239      -2.080  -7.437 -16.373  1.00  0.87           H  
ATOM   3634  N   ARG A 240      -3.273 -12.439 -17.193  1.00  0.82           N  
ATOM   3635  CA  ARG A 240      -4.628 -12.767 -17.633  1.00  0.82           C  
ATOM   3636  C   ARG A 240      -5.670 -12.593 -16.521  1.00  0.82           C  
ATOM   3637  O   ARG A 240      -5.547 -13.123 -15.415  1.00  0.82           O  
ATOM   3638  CB  ARG A 240      -4.696 -14.222 -18.105  1.00  0.82           C  
ATOM   3639  CG  ARG A 240      -3.723 -14.619 -19.210  1.00  0.82           C  
ATOM   3640  CD  ARG A 240      -3.818 -16.099 -19.584  1.00  0.82           C  
ATOM   3641  NE  ARG A 240      -4.982 -16.422 -20.424  1.00  0.82           N  
ATOM   3642  CZ  ARG A 240      -5.499 -17.673 -20.595  1.00  0.82           C  
ATOM   3643  NH1 ARG A 240      -4.985 -18.707 -19.946  1.00  0.82           N  
ATOM   3644  NH2 ARG A 240      -6.520 -17.848 -21.418  1.00  0.82           N  
ATOM   3645  H   ARG A 240      -2.877 -12.906 -16.387  1.00  0.82           H  
ATOM   3646  HA  ARG A 240      -4.901 -12.113 -18.457  1.00  0.82           H  
ATOM   3647 1HB  ARG A 240      -4.511 -14.880 -17.255  1.00  0.82           H  
ATOM   3648 2HB  ARG A 240      -5.706 -14.429 -18.465  1.00  0.82           H  
ATOM   3649 1HG  ARG A 240      -3.911 -14.016 -20.099  1.00  0.82           H  
ATOM   3650 2HG  ARG A 240      -2.717 -14.435 -18.852  1.00  0.82           H  
ATOM   3651 1HD  ARG A 240      -2.921 -16.396 -20.121  1.00  0.82           H  
ATOM   3652 2HD  ARG A 240      -3.890 -16.688 -18.669  1.00  0.82           H  
ATOM   3653  HE  ARG A 240      -5.407 -15.664 -20.942  1.00  0.82           H  
ATOM   3654 1HH1 ARG A 240      -4.199 -18.572 -19.317  1.00  0.82           H  
ATOM   3655 2HH1 ARG A 240      -5.376 -19.662 -20.056  1.00  0.82           H  
ATOM   3656 1HH2 ARG A 240      -6.905 -17.061 -21.920  1.00  0.82           H  
ATOM   3657 2HH2 ARG A 240      -6.911 -18.769 -21.551  1.00  0.82           H  
ATOM   3658  N   ASP A 241      -6.714 -11.851 -16.831  1.00  0.78           N  
ATOM   3659  CA  ASP A 241      -7.839 -11.638 -15.929  1.00  0.78           C  
ATOM   3660  C   ASP A 241      -9.012 -12.478 -16.422  1.00  0.78           C  
ATOM   3661  O   ASP A 241      -9.330 -12.445 -17.604  1.00  0.78           O  
ATOM   3662  CB  ASP A 241      -8.154 -10.139 -15.735  1.00  0.78           C  
ATOM   3663  CG  ASP A 241      -9.298  -9.838 -14.707  1.00  0.78           C  
ATOM   3664  OD1 ASP A 241     -10.134 -10.671 -14.533  1.00  0.78           O  
ATOM   3665  OD2 ASP A 241      -9.270  -8.798 -14.064  1.00  0.78           O  
ATOM   3666  H   ASP A 241      -6.741 -11.417 -17.756  1.00  0.78           H  
ATOM   3667  HA  ASP A 241      -7.567 -12.025 -14.954  1.00  0.78           H  
ATOM   3668 1HB  ASP A 241      -7.253  -9.630 -15.399  1.00  0.78           H  
ATOM   3669 2HB  ASP A 241      -8.420  -9.706 -16.681  1.00  0.78           H  
ATOM   3670  N   ASN A 242      -9.496 -13.411 -15.611  1.00  0.76           N  
ATOM   3671  CA  ASN A 242     -10.579 -14.288 -16.066  1.00  0.76           C  
ATOM   3672  C   ASN A 242     -11.705 -14.413 -15.062  1.00  0.76           C  
ATOM   3673  O   ASN A 242     -11.503 -14.905 -13.947  1.00  0.76           O  
ATOM   3674  CB  ASN A 242     -10.103 -15.674 -16.428  1.00  0.76           C  
ATOM   3675  CG  ASN A 242     -11.243 -16.512 -16.959  1.00  0.76           C  
ATOM   3676  OD1 ASN A 242     -12.090 -16.012 -17.697  1.00  0.76           O  
ATOM   3677  ND2 ASN A 242     -11.277 -17.772 -16.608  1.00  0.76           N  
ATOM   3678  H   ASN A 242      -9.182 -13.445 -14.652  1.00  0.76           H  
ATOM   3679  HA  ASN A 242     -11.011 -13.848 -16.956  1.00  0.76           H  
ATOM   3680 1HB  ASN A 242      -9.322 -15.608 -17.183  1.00  0.76           H  
ATOM   3681 2HB  ASN A 242      -9.681 -16.163 -15.556  1.00  0.76           H  
ATOM   3682 1HD2 ASN A 242     -11.998 -18.370 -16.940  1.00  0.76           H  
ATOM   3683 2HD2 ASN A 242     -10.549 -18.181 -16.032  1.00  0.76           H  
ATOM   3684  N   MET A 243     -12.896 -13.959 -15.456  1.00  0.76           N  
ATOM   3685  CA  MET A 243     -14.022 -14.040 -14.540  1.00  0.76           C  
ATOM   3686  C   MET A 243     -15.238 -14.717 -15.176  1.00  0.76           C  
ATOM   3687  O   MET A 243     -15.468 -14.576 -16.374  1.00  0.76           O  
ATOM   3688  CB  MET A 243     -14.452 -12.636 -14.090  1.00  0.76           C  
ATOM   3689  CG  MET A 243     -13.422 -11.866 -13.292  1.00  0.76           C  
ATOM   3690  SD  MET A 243     -14.092 -10.336 -12.602  1.00  0.76           S  
ATOM   3691  CE  MET A 243     -12.590  -9.533 -12.054  1.00  0.76           C  
ATOM   3692  H   MET A 243     -12.984 -13.572 -16.400  1.00  0.76           H  
ATOM   3693  HA  MET A 243     -13.681 -14.601 -13.683  1.00  0.76           H  
ATOM   3694 1HB  MET A 243     -14.704 -12.037 -14.964  1.00  0.76           H  
ATOM   3695 2HB  MET A 243     -15.351 -12.718 -13.483  1.00  0.76           H  
ATOM   3696 1HG  MET A 243     -13.064 -12.489 -12.471  1.00  0.76           H  
ATOM   3697 2HG  MET A 243     -12.565 -11.612 -13.929  1.00  0.76           H  
ATOM   3698 1HE  MET A 243     -12.836  -8.574 -11.592  1.00  0.76           H  
ATOM   3699 2HE  MET A 243     -12.079 -10.166 -11.333  1.00  0.76           H  
ATOM   3700 3HE  MET A 243     -11.928  -9.366 -12.913  1.00  0.76           H  
ATOM   3701  N   PRO A 244     -16.036 -15.480 -14.417  1.00  0.79           N  
ATOM   3702  CA  PRO A 244     -17.304 -16.032 -14.837  1.00  0.79           C  
ATOM   3703  C   PRO A 244     -18.397 -14.981 -15.010  1.00  0.79           C  
ATOM   3704  O   PRO A 244     -18.411 -13.927 -14.363  1.00  0.79           O  
ATOM   3705  CB  PRO A 244     -17.606 -17.051 -13.727  1.00  0.79           C  
ATOM   3706  CG  PRO A 244     -16.854 -16.585 -12.535  1.00  0.79           C  
ATOM   3707  CD  PRO A 244     -15.580 -15.980 -13.104  1.00  0.79           C  
ATOM   3708  HA  PRO A 244     -17.169 -16.563 -15.781  1.00  0.79           H  
ATOM   3709 1HB  PRO A 244     -18.693 -17.108 -13.558  1.00  0.79           H  
ATOM   3710 2HB  PRO A 244     -17.277 -18.035 -14.029  1.00  0.79           H  
ATOM   3711 1HG  PRO A 244     -17.462 -15.871 -11.973  1.00  0.79           H  
ATOM   3712 2HG  PRO A 244     -16.653 -17.430 -11.854  1.00  0.79           H  
ATOM   3713 1HD  PRO A 244     -15.236 -15.212 -12.452  1.00  0.79           H  
ATOM   3714 2HD  PRO A 244     -14.814 -16.748 -13.246  1.00  0.79           H  
ATOM   3715  N   PHE A 245     -19.348 -15.315 -15.873  1.00  0.84           N  
ATOM   3716  CA  PHE A 245     -20.555 -14.532 -16.117  1.00  0.84           C  
ATOM   3717  C   PHE A 245     -21.693 -15.481 -16.497  1.00  0.84           C  
ATOM   3718  O   PHE A 245     -21.454 -16.650 -16.810  1.00  0.84           O  
ATOM   3719  CB  PHE A 245     -20.392 -13.503 -17.254  1.00  0.84           C  
ATOM   3720  CG  PHE A 245     -20.174 -14.062 -18.674  1.00  0.84           C  
ATOM   3721  CD1 PHE A 245     -21.274 -14.390 -19.477  1.00  0.84           C  
ATOM   3722  CD2 PHE A 245     -18.913 -14.167 -19.239  1.00  0.84           C  
ATOM   3723  CE1 PHE A 245     -21.112 -14.848 -20.772  1.00  0.84           C  
ATOM   3724  CE2 PHE A 245     -18.762 -14.613 -20.555  1.00  0.84           C  
ATOM   3725  CZ  PHE A 245     -19.854 -14.961 -21.306  1.00  0.84           C  
ATOM   3726  H   PHE A 245     -19.218 -16.169 -16.408  1.00  0.84           H  
ATOM   3727  HA  PHE A 245     -20.828 -14.004 -15.203  1.00  0.84           H  
ATOM   3728 1HB  PHE A 245     -21.276 -12.870 -17.282  1.00  0.84           H  
ATOM   3729 2HB  PHE A 245     -19.550 -12.851 -17.022  1.00  0.84           H  
ATOM   3730  HD1 PHE A 245     -22.275 -14.288 -19.063  1.00  0.84           H  
ATOM   3731  HD2 PHE A 245     -18.042 -13.891 -18.644  1.00  0.84           H  
ATOM   3732  HE1 PHE A 245     -21.990 -15.115 -21.371  1.00  0.84           H  
ATOM   3733  HE2 PHE A 245     -17.782 -14.689 -20.996  1.00  0.84           H  
ATOM   3734  HZ  PHE A 245     -19.725 -15.320 -22.327  1.00  0.84           H  
ATOM   3735  N   GLY A 246     -22.931 -15.003 -16.468  1.00  0.92           N  
ATOM   3736  CA  GLY A 246     -24.013 -15.860 -16.935  1.00  0.92           C  
ATOM   3737  C   GLY A 246     -25.399 -15.355 -16.589  1.00  0.92           C  
ATOM   3738  O   GLY A 246     -25.564 -14.399 -15.828  1.00  0.92           O  
ATOM   3739  H   GLY A 246     -23.117 -14.055 -16.170  1.00  0.92           H  
ATOM   3740 1HA  GLY A 246     -23.936 -15.970 -18.017  1.00  0.92           H  
ATOM   3741 2HA  GLY A 246     -23.888 -16.855 -16.518  1.00  0.92           H  
ATOM   3742  N   ASP A 247     -26.387 -16.026 -17.163  1.00  0.99           N  
ATOM   3743  CA  ASP A 247     -27.792 -15.731 -16.967  1.00  0.99           C  
ATOM   3744  C   ASP A 247     -28.613 -17.026 -16.883  1.00  0.99           C  
ATOM   3745  O   ASP A 247     -28.996 -17.597 -17.919  1.00  0.99           O  
ATOM   3746  CB  ASP A 247     -28.318 -14.829 -18.081  1.00  0.99           C  
ATOM   3747  CG  ASP A 247     -29.811 -14.395 -17.906  1.00  0.99           C  
ATOM   3748  OD1 ASP A 247     -30.519 -14.920 -17.048  1.00  0.99           O  
ATOM   3749  OD2 ASP A 247     -30.234 -13.534 -18.676  1.00  0.99           O  
ATOM   3750  H   ASP A 247     -26.121 -16.790 -17.780  1.00  0.99           H  
ATOM   3751  HA  ASP A 247     -27.895 -15.144 -16.061  1.00  0.99           H  
ATOM   3752 1HB  ASP A 247     -27.700 -13.929 -18.132  1.00  0.99           H  
ATOM   3753 2HB  ASP A 247     -28.216 -15.348 -19.040  1.00  0.99           H  
ATOM   3754  N   PRO A 248     -28.904 -17.505 -15.658  1.00  1.05           N  
ATOM   3755  CA  PRO A 248     -29.655 -18.702 -15.335  1.00  1.05           C  
ATOM   3756  C   PRO A 248     -31.058 -18.700 -15.929  1.00  1.05           C  
ATOM   3757  O   PRO A 248     -31.671 -19.759 -16.044  1.00  1.05           O  
ATOM   3758  CB  PRO A 248     -29.718 -18.668 -13.803  1.00  1.05           C  
ATOM   3759  CG  PRO A 248     -28.528 -17.858 -13.378  1.00  1.05           C  
ATOM   3760  CD  PRO A 248     -28.366 -16.816 -14.454  1.00  1.05           C  
ATOM   3761  HA  PRO A 248     -29.096 -19.579 -15.689  1.00  1.05           H  
ATOM   3762 1HB  PRO A 248     -30.672 -18.219 -13.484  1.00  1.05           H  
ATOM   3763 2HB  PRO A 248     -29.699 -19.692 -13.404  1.00  1.05           H  
ATOM   3764 1HG  PRO A 248     -28.718 -17.411 -12.390  1.00  1.05           H  
ATOM   3765 2HG  PRO A 248     -27.648 -18.495 -13.263  1.00  1.05           H  
ATOM   3766 1HD  PRO A 248     -28.961 -15.917 -14.217  1.00  1.05           H  
ATOM   3767 2HD  PRO A 248     -27.290 -16.606 -14.553  1.00  1.05           H  
ATOM   3768  N   GLY A 249     -31.587 -17.519 -16.303  1.00  1.06           N  
ATOM   3769  CA  GLY A 249     -32.930 -17.457 -16.868  1.00  1.06           C  
ATOM   3770  C   GLY A 249     -32.937 -17.854 -18.344  1.00  1.06           C  
ATOM   3771  O   GLY A 249     -33.999 -18.004 -18.955  1.00  1.06           O  
ATOM   3772  H   GLY A 249     -31.068 -16.633 -16.251  1.00  1.06           H  
ATOM   3773 1HA  GLY A 249     -33.596 -18.109 -16.305  1.00  1.06           H  
ATOM   3774 2HA  GLY A 249     -33.307 -16.440 -16.765  1.00  1.06           H  
ATOM   3775  N   LYS A 250     -31.742 -18.015 -18.914  1.00  1.03           N  
ATOM   3776  CA  LYS A 250     -31.558 -18.407 -20.298  1.00  1.03           C  
ATOM   3777  C   LYS A 250     -30.787 -19.713 -20.282  1.00  1.03           C  
ATOM   3778  O   LYS A 250     -30.861 -20.520 -21.211  1.00  1.03           O  
ATOM   3779  CB  LYS A 250     -30.800 -17.325 -21.065  1.00  1.03           C  
ATOM   3780  CG  LYS A 250     -31.543 -15.981 -21.132  1.00  1.03           C  
ATOM   3781  CD  LYS A 250     -30.736 -14.919 -21.870  1.00  1.03           C  
ATOM   3782  CE  LYS A 250     -31.490 -13.590 -21.936  1.00  1.03           C  
ATOM   3783  NZ  LYS A 250     -31.672 -12.994 -20.574  1.00  1.03           N  
ATOM   3784  H   LYS A 250     -30.902 -17.864 -18.362  1.00  1.03           H  
ATOM   3785  HA  LYS A 250     -32.528 -18.580 -20.765  1.00  1.03           H  
ATOM   3786 1HB  LYS A 250     -29.834 -17.146 -20.581  1.00  1.03           H  
ATOM   3787 2HB  LYS A 250     -30.601 -17.662 -22.081  1.00  1.03           H  
ATOM   3788 1HG  LYS A 250     -32.504 -16.117 -21.626  1.00  1.03           H  
ATOM   3789 2HG  LYS A 250     -31.725 -15.621 -20.116  1.00  1.03           H  
ATOM   3790 1HD  LYS A 250     -29.795 -14.755 -21.338  1.00  1.03           H  
ATOM   3791 2HD  LYS A 250     -30.511 -15.257 -22.881  1.00  1.03           H  
ATOM   3792 1HE  LYS A 250     -30.925 -12.893 -22.552  1.00  1.03           H  
ATOM   3793 2HE  LYS A 250     -32.468 -13.749 -22.387  1.00  1.03           H  
ATOM   3794 1HZ  LYS A 250     -32.157 -12.123 -20.629  1.00  1.03           H  
ATOM   3795 2HZ  LYS A 250     -32.188 -13.626 -19.983  1.00  1.03           H  
ATOM   3796 3HZ  LYS A 250     -30.757 -12.842 -20.122  1.00  1.03           H  
ATOM   3797  N   GLY A 251     -30.043 -19.905 -19.187  1.00  0.96           N  
ATOM   3798  CA  GLY A 251     -29.171 -21.058 -19.005  1.00  0.96           C  
ATOM   3799  C   GLY A 251     -27.814 -20.842 -19.665  1.00  0.96           C  
ATOM   3800  O   GLY A 251     -27.098 -21.799 -19.970  1.00  0.96           O  
ATOM   3801  H   GLY A 251     -30.040 -19.178 -18.477  1.00  0.96           H  
ATOM   3802 1HA  GLY A 251     -29.037 -21.236 -17.939  1.00  0.96           H  
ATOM   3803 2HA  GLY A 251     -29.647 -21.944 -19.422  1.00  0.96           H  
ATOM   3804  N   GLU A 252     -27.486 -19.581 -19.930  1.00  0.88           N  
ATOM   3805  CA  GLU A 252     -26.229 -19.246 -20.586  1.00  0.88           C  
ATOM   3806  C   GLU A 252     -25.135 -18.929 -19.594  1.00  0.88           C  
ATOM   3807  O   GLU A 252     -25.263 -18.018 -18.776  1.00  0.88           O  
ATOM   3808  CB  GLU A 252     -26.404 -18.048 -21.528  1.00  0.88           C  
ATOM   3809  CG  GLU A 252     -25.122 -17.626 -22.267  1.00  0.88           C  
ATOM   3810  CD  GLU A 252     -25.317 -16.447 -23.206  1.00  0.88           C  
ATOM   3811  OE1 GLU A 252     -26.442 -16.073 -23.426  1.00  0.88           O  
ATOM   3812  OE2 GLU A 252     -24.338 -15.909 -23.679  1.00  0.88           O  
ATOM   3813  H   GLU A 252     -28.108 -18.844 -19.605  1.00  0.88           H  
ATOM   3814  HA  GLU A 252     -25.909 -20.105 -21.176  1.00  0.88           H  
ATOM   3815 1HB  GLU A 252     -27.164 -18.282 -22.274  1.00  0.88           H  
ATOM   3816 2HB  GLU A 252     -26.762 -17.190 -20.956  1.00  0.88           H  
ATOM   3817 1HG  GLU A 252     -24.360 -17.364 -21.531  1.00  0.88           H  
ATOM   3818 2HG  GLU A 252     -24.758 -18.478 -22.836  1.00  0.88           H  
ATOM   3819  N   PHE A 253     -24.043 -19.669 -19.663  1.00  0.82           N  
ATOM   3820  CA  PHE A 253     -22.942 -19.399 -18.757  1.00  0.82           C  
ATOM   3821  C   PHE A 253     -21.647 -19.365 -19.517  1.00  0.82           C  
ATOM   3822  O   PHE A 253     -21.447 -20.153 -20.450  1.00  0.82           O  
ATOM   3823  CB  PHE A 253     -22.874 -20.438 -17.642  1.00  0.82           C  
ATOM   3824  CG  PHE A 253     -24.082 -20.459 -16.796  1.00  0.82           C  
ATOM   3825  CD1 PHE A 253     -25.160 -21.273 -17.100  1.00  0.82           C  
ATOM   3826  CD2 PHE A 253     -24.154 -19.639 -15.693  1.00  0.82           C  
ATOM   3827  CE1 PHE A 253     -26.284 -21.265 -16.307  1.00  0.82           C  
ATOM   3828  CE2 PHE A 253     -25.273 -19.625 -14.903  1.00  0.82           C  
ATOM   3829  CZ  PHE A 253     -26.339 -20.442 -15.208  1.00  0.82           C  
ATOM   3830  H   PHE A 253     -23.978 -20.420 -20.338  1.00  0.82           H  
ATOM   3831  HA  PHE A 253     -23.082 -18.418 -18.304  1.00  0.82           H  
ATOM   3832 1HB  PHE A 253     -22.717 -21.430 -18.061  1.00  0.82           H  
ATOM   3833 2HB  PHE A 253     -22.046 -20.210 -17.002  1.00  0.82           H  
ATOM   3834  HD1 PHE A 253     -25.113 -21.924 -17.978  1.00  0.82           H  
ATOM   3835  HD2 PHE A 253     -23.305 -18.993 -15.458  1.00  0.82           H  
ATOM   3836  HE1 PHE A 253     -27.125 -21.909 -16.550  1.00  0.82           H  
ATOM   3837  HE2 PHE A 253     -25.315 -18.969 -14.034  1.00  0.82           H  
ATOM   3838  HZ  PHE A 253     -27.222 -20.437 -14.581  1.00  0.82           H  
ATOM   3839  N   GLY A 254     -20.751 -18.505 -19.070  1.00  0.77           N  
ATOM   3840  CA  GLY A 254     -19.460 -18.407 -19.697  1.00  0.77           C  
ATOM   3841  C   GLY A 254     -18.408 -17.687 -18.865  1.00  0.77           C  
ATOM   3842  O   GLY A 254     -18.645 -17.308 -17.715  1.00  0.77           O  
ATOM   3843  H   GLY A 254     -20.984 -17.885 -18.291  1.00  0.77           H  
ATOM   3844 1HA  GLY A 254     -19.127 -19.391 -19.984  1.00  0.77           H  
ATOM   3845 2HA  GLY A 254     -19.591 -17.847 -20.614  1.00  0.77           H  
ATOM   3846  N   THR A 255     -17.237 -17.515 -19.458  1.00  0.74           N  
ATOM   3847  CA  THR A 255     -16.145 -16.815 -18.800  1.00  0.74           C  
ATOM   3848  C   THR A 255     -15.613 -15.730 -19.721  1.00  0.74           C  
ATOM   3849  O   THR A 255     -15.667 -15.846 -20.954  1.00  0.74           O  
ATOM   3850  CB  THR A 255     -15.018 -17.781 -18.355  1.00  0.74           C  
ATOM   3851  OG1 THR A 255     -14.504 -18.473 -19.497  1.00  0.74           O  
ATOM   3852  CG2 THR A 255     -15.502 -18.793 -17.291  1.00  0.74           C  
ATOM   3853  H   THR A 255     -17.148 -17.852 -20.414  1.00  0.74           H  
ATOM   3854  HA  THR A 255     -16.528 -16.316 -17.916  1.00  0.74           H  
ATOM   3855  HB  THR A 255     -14.221 -17.199 -17.924  1.00  0.74           H  
ATOM   3856  HG1 THR A 255     -14.017 -17.831 -20.031  1.00  0.74           H  
ATOM   3857 1HG2 THR A 255     -14.672 -19.435 -17.012  1.00  0.74           H  
ATOM   3858 2HG2 THR A 255     -15.854 -18.263 -16.419  1.00  0.74           H  
ATOM   3859 3HG2 THR A 255     -16.300 -19.393 -17.684  1.00  0.74           H  
ATOM   3860  N   TYR A 256     -15.089 -14.674 -19.123  1.00  0.72           N  
ATOM   3861  CA  TYR A 256     -14.579 -13.557 -19.889  1.00  0.72           C  
ATOM   3862  C   TYR A 256     -13.097 -13.422 -19.618  1.00  0.72           C  
ATOM   3863  O   TYR A 256     -12.693 -13.195 -18.473  1.00  0.72           O  
ATOM   3864  CB  TYR A 256     -15.248 -12.255 -19.476  1.00  0.72           C  
ATOM   3865  CG  TYR A 256     -15.030 -11.165 -20.453  1.00  0.72           C  
ATOM   3866  CD1 TYR A 256     -16.051 -10.840 -21.226  1.00  0.72           C  
ATOM   3867  CD2 TYR A 256     -13.838 -10.564 -20.634  1.00  0.72           C  
ATOM   3868  CE1 TYR A 256     -15.942  -9.867 -22.185  1.00  0.72           C  
ATOM   3869  CE2 TYR A 256     -13.706  -9.587 -21.590  1.00  0.72           C  
ATOM   3870  CZ  TYR A 256     -14.772  -9.239 -22.362  1.00  0.72           C  
ATOM   3871  OH  TYR A 256     -14.672  -8.255 -23.318  1.00  0.72           O  
ATOM   3872  H   TYR A 256     -15.078 -14.634 -18.110  1.00  0.72           H  
ATOM   3873  HA  TYR A 256     -14.721 -13.740 -20.953  1.00  0.72           H  
ATOM   3874 1HB  TYR A 256     -16.320 -12.405 -19.369  1.00  0.72           H  
ATOM   3875 2HB  TYR A 256     -14.859 -11.932 -18.510  1.00  0.72           H  
ATOM   3876  HD1 TYR A 256     -16.979 -11.360 -21.062  1.00  0.72           H  
ATOM   3877  HD2 TYR A 256     -13.009 -10.859 -20.036  1.00  0.72           H  
ATOM   3878  HE1 TYR A 256     -16.797  -9.603 -22.803  1.00  0.72           H  
ATOM   3879  HE2 TYR A 256     -12.766  -9.097 -21.733  1.00  0.72           H  
ATOM   3880  HH  TYR A 256     -13.772  -7.922 -23.333  1.00  0.72           H  
ATOM   3881  N   PHE A 257     -12.287 -13.610 -20.649  1.00  0.71           N  
ATOM   3882  CA  PHE A 257     -10.846 -13.543 -20.490  1.00  0.71           C  
ATOM   3883  C   PHE A 257     -10.297 -12.242 -21.038  1.00  0.71           C  
ATOM   3884  O   PHE A 257     -10.669 -11.817 -22.136  1.00  0.71           O  
ATOM   3885  CB  PHE A 257     -10.162 -14.670 -21.254  1.00  0.71           C  
ATOM   3886  CG  PHE A 257     -10.332 -16.052 -20.743  1.00  0.71           C  
ATOM   3887  CD1 PHE A 257     -11.430 -16.794 -21.087  1.00  0.71           C  
ATOM   3888  CD2 PHE A 257      -9.355 -16.630 -19.953  1.00  0.71           C  
ATOM   3889  CE1 PHE A 257     -11.563 -18.099 -20.658  1.00  0.71           C  
ATOM   3890  CE2 PHE A 257      -9.479 -17.932 -19.513  1.00  0.71           C  
ATOM   3891  CZ  PHE A 257     -10.586 -18.668 -19.869  1.00  0.71           C  
ATOM   3892  H   PHE A 257     -12.689 -13.766 -21.571  1.00  0.71           H  
ATOM   3893  HA  PHE A 257     -10.600 -13.614 -19.432  1.00  0.71           H  
ATOM   3894 1HB  PHE A 257     -10.525 -14.657 -22.282  1.00  0.71           H  
ATOM   3895 2HB  PHE A 257      -9.096 -14.460 -21.296  1.00  0.71           H  
ATOM   3896  HD1 PHE A 257     -12.189 -16.333 -21.709  1.00  0.71           H  
ATOM   3897  HD2 PHE A 257      -8.477 -16.042 -19.680  1.00  0.71           H  
ATOM   3898  HE1 PHE A 257     -12.437 -18.680 -20.946  1.00  0.71           H  
ATOM   3899  HE2 PHE A 257      -8.705 -18.382 -18.883  1.00  0.71           H  
ATOM   3900  HZ  PHE A 257     -10.686 -19.697 -19.522  1.00  0.71           H  
ATOM   3901  N   ILE A 258      -9.398 -11.611 -20.282  1.00  0.70           N  
ATOM   3902  CA  ILE A 258      -8.732 -10.406 -20.750  1.00  0.70           C  
ATOM   3903  C   ILE A 258      -7.224 -10.611 -20.663  1.00  0.70           C  
ATOM   3904  O   ILE A 258      -6.678 -10.733 -19.561  1.00  0.70           O  
ATOM   3905  CB  ILE A 258      -9.069  -9.207 -19.875  1.00  0.70           C  
ATOM   3906  CG1 ILE A 258     -10.523  -9.081 -19.752  1.00  0.70           C  
ATOM   3907  CG2 ILE A 258      -8.469  -7.982 -20.493  1.00  0.70           C  
ATOM   3908  CD1 ILE A 258     -11.005  -9.879 -18.548  1.00  0.70           C  
ATOM   3909  H   ILE A 258      -9.186 -11.978 -19.357  1.00  0.70           H  
ATOM   3910  HA  ILE A 258      -9.013 -10.209 -21.776  1.00  0.70           H  
ATOM   3911  HB  ILE A 258      -8.665  -9.349 -18.887  1.00  0.70           H  
ATOM   3912 1HG1 ILE A 258     -10.815  -8.036 -19.641  1.00  0.70           H  
ATOM   3913 2HG1 ILE A 258     -10.973  -9.474 -20.631  1.00  0.70           H  
ATOM   3914 1HG2 ILE A 258      -8.691  -7.115 -19.890  1.00  0.70           H  
ATOM   3915 2HG2 ILE A 258      -7.395  -8.117 -20.562  1.00  0.70           H  
ATOM   3916 3HG2 ILE A 258      -8.868  -7.841 -21.481  1.00  0.70           H  
ATOM   3917 1HD1 ILE A 258     -12.035  -9.854 -18.444  1.00  0.70           H  
ATOM   3918 2HD1 ILE A 258     -10.730 -10.895 -18.662  1.00  0.70           H  
ATOM   3919 3HD1 ILE A 258     -10.555  -9.486 -17.646  1.00  0.70           H  
ATOM   3920  N   GLY A 259      -6.543 -10.707 -21.791  1.00  0.70           N  
ATOM   3921  CA  GLY A 259      -5.103 -10.914 -21.719  1.00  0.70           C  
ATOM   3922  C   GLY A 259      -4.386  -9.597 -21.913  1.00  0.70           C  
ATOM   3923  O   GLY A 259      -4.783  -8.817 -22.774  1.00  0.70           O  
ATOM   3924  H   GLY A 259      -7.026 -10.590 -22.678  1.00  0.70           H  
ATOM   3925 1HA  GLY A 259      -4.828 -11.347 -20.759  1.00  0.70           H  
ATOM   3926 2HA  GLY A 259      -4.795 -11.619 -22.491  1.00  0.70           H  
ATOM   3927  N   TYR A 260      -3.286  -9.384 -21.192  1.00  0.69           N  
ATOM   3928  CA  TYR A 260      -2.488  -8.177 -21.377  1.00  0.69           C  
ATOM   3929  C   TYR A 260      -1.023  -8.519 -21.630  1.00  0.69           C  
ATOM   3930  O   TYR A 260      -0.423  -9.369 -20.952  1.00  0.69           O  
ATOM   3931  CB  TYR A 260      -2.551  -7.243 -20.165  1.00  0.69           C  
ATOM   3932  CG  TYR A 260      -3.881  -6.616 -19.795  1.00  0.69           C  
ATOM   3933  CD1 TYR A 260      -4.782  -7.269 -18.954  1.00  0.69           C  
ATOM   3934  CD2 TYR A 260      -4.177  -5.355 -20.267  1.00  0.69           C  
ATOM   3935  CE1 TYR A 260      -5.973  -6.631 -18.601  1.00  0.69           C  
ATOM   3936  CE2 TYR A 260      -5.349  -4.743 -19.914  1.00  0.69           C  
ATOM   3937  CZ  TYR A 260      -6.238  -5.350 -19.103  1.00  0.69           C  
ATOM   3938  OH  TYR A 260      -7.398  -4.673 -18.790  1.00  0.69           O  
ATOM   3939  H   TYR A 260      -3.029 -10.052 -20.468  1.00  0.69           H  
ATOM   3940  HA  TYR A 260      -2.859  -7.644 -22.247  1.00  0.69           H  
ATOM   3941 1HB  TYR A 260      -2.207  -7.793 -19.298  1.00  0.69           H  
ATOM   3942 2HB  TYR A 260      -1.839  -6.431 -20.318  1.00  0.69           H  
ATOM   3943  HD1 TYR A 260      -4.554  -8.268 -18.569  1.00  0.69           H  
ATOM   3944  HD2 TYR A 260      -3.468  -4.839 -20.919  1.00  0.69           H  
ATOM   3945  HE1 TYR A 260      -6.687  -7.130 -17.941  1.00  0.69           H  
ATOM   3946  HE2 TYR A 260      -5.574  -3.765 -20.272  1.00  0.69           H  
ATOM   3947  HH  TYR A 260      -7.432  -3.853 -19.294  1.00  0.69           H  
ATOM   3948  N   SER A 261      -0.421  -7.798 -22.570  1.00  0.69           N  
ATOM   3949  CA  SER A 261       0.981  -8.033 -22.902  1.00  0.69           C  
ATOM   3950  C   SER A 261       1.690  -6.861 -23.559  1.00  0.69           C  
ATOM   3951  O   SER A 261       1.099  -6.094 -24.321  1.00  0.69           O  
ATOM   3952  CB  SER A 261       1.130  -9.210 -23.829  1.00  0.69           C  
ATOM   3953  OG  SER A 261       2.497  -9.409 -24.114  1.00  0.69           O  
ATOM   3954  H   SER A 261      -0.973  -7.112 -23.090  1.00  0.69           H  
ATOM   3955  HA  SER A 261       1.506  -8.285 -21.985  1.00  0.69           H  
ATOM   3956 1HB  SER A 261       0.712 -10.096 -23.366  1.00  0.69           H  
ATOM   3957 2HB  SER A 261       0.583  -9.029 -24.754  1.00  0.69           H  
ATOM   3958  HG  SER A 261       2.942  -9.409 -23.254  1.00  0.69           H  
ATOM   3959  N   ARG A 262       2.996  -6.768 -23.327  1.00  0.70           N  
ATOM   3960  CA  ARG A 262       3.814  -5.790 -24.042  1.00  0.70           C  
ATOM   3961  C   ARG A 262       3.812  -6.025 -25.569  1.00  0.70           C  
ATOM   3962  O   ARG A 262       4.113  -5.109 -26.338  1.00  0.70           O  
ATOM   3963  CB  ARG A 262       5.232  -5.813 -23.503  1.00  0.70           C  
ATOM   3964  CG  ARG A 262       5.988  -7.100 -23.732  1.00  0.70           C  
ATOM   3965  CD  ARG A 262       7.310  -7.055 -23.094  1.00  0.70           C  
ATOM   3966  NE  ARG A 262       8.028  -8.310 -23.218  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262       9.221  -8.557 -22.647  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262       9.801  -7.626 -21.919  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262       9.810  -9.732 -22.814  1.00  0.70           N  
ATOM   3970  H   ARG A 262       3.427  -7.376 -22.629  1.00  0.70           H  
ATOM   3971  HA  ARG A 262       3.403  -4.798 -23.845  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262       5.807  -4.997 -23.930  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262       5.202  -5.667 -22.420  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262       5.424  -7.926 -23.297  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262       6.126  -7.273 -24.781  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262       7.906  -6.270 -23.557  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262       7.186  -6.836 -22.052  1.00  0.70           H  
ATOM   3978  HE  ARG A 262       7.603  -9.043 -23.765  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262       9.345  -6.726 -21.793  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      10.694  -7.805 -21.487  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262       9.364 -10.445 -23.374  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      10.705  -9.913 -22.384  1.00  0.70           H  
ATOM   3983  N   LYS A 263       3.519  -7.262 -26.013  1.00  0.71           N  
ATOM   3984  CA  LYS A 263       3.401  -7.563 -27.445  1.00  0.71           C  
ATOM   3985  C   LYS A 263       2.220  -8.526 -27.657  1.00  0.71           C  
ATOM   3986  O   LYS A 263       2.186  -9.592 -27.037  1.00  0.71           O  
ATOM   3987  CB  LYS A 263       4.682  -8.199 -28.000  1.00  0.71           C  
ATOM   3988  CG  LYS A 263       5.891  -7.299 -27.985  1.00  0.71           C  
ATOM   3989  CD  LYS A 263       7.118  -7.973 -28.561  1.00  0.71           C  
ATOM   3990  CE  LYS A 263       8.314  -7.050 -28.423  1.00  0.71           C  
ATOM   3991  NZ  LYS A 263       9.590  -7.662 -28.880  1.00  0.71           N  
ATOM   3992  H   LYS A 263       3.298  -7.989 -25.332  1.00  0.71           H  
ATOM   3993  HA  LYS A 263       3.224  -6.624 -27.961  1.00  0.71           H  
ATOM   3994 1HB  LYS A 263       4.923  -9.088 -27.419  1.00  0.71           H  
ATOM   3995 2HB  LYS A 263       4.521  -8.515 -29.030  1.00  0.71           H  
ATOM   3996 1HG  LYS A 263       5.672  -6.405 -28.562  1.00  0.71           H  
ATOM   3997 2HG  LYS A 263       6.121  -6.992 -26.986  1.00  0.71           H  
ATOM   3998 1HD  LYS A 263       7.317  -8.905 -28.034  1.00  0.71           H  
ATOM   3999 2HD  LYS A 263       6.958  -8.189 -29.618  1.00  0.71           H  
ATOM   4000 1HE  LYS A 263       8.133  -6.152 -29.006  1.00  0.71           H  
ATOM   4001 2HE  LYS A 263       8.418  -6.771 -27.374  1.00  0.71           H  
ATOM   4002 1HZ  LYS A 263      10.339  -6.954 -28.738  1.00  0.71           H  
ATOM   4003 2HZ  LYS A 263       9.793  -8.480 -28.339  1.00  0.71           H  
ATOM   4004 3HZ  LYS A 263       9.531  -7.904 -29.852  1.00  0.71           H  
ATOM   4005  N   PRO A 264       1.343  -8.301 -28.652  1.00  0.73           N  
ATOM   4006  CA  PRO A 264       0.186  -9.122 -28.937  1.00  0.73           C  
ATOM   4007  C   PRO A 264       0.594 -10.471 -29.459  1.00  0.73           C  
ATOM   4008  O   PRO A 264      -0.192 -11.402 -29.427  1.00  0.73           O  
ATOM   4009  CB  PRO A 264      -0.544  -8.336 -30.009  1.00  0.73           C  
ATOM   4010  CG  PRO A 264       0.523  -7.553 -30.682  1.00  0.73           C  
ATOM   4011  CD  PRO A 264       1.548  -7.230 -29.603  1.00  0.73           C  
ATOM   4012  HA  PRO A 264      -0.425  -9.219 -28.026  1.00  0.73           H  
ATOM   4013 1HB  PRO A 264      -1.070  -9.023 -30.697  1.00  0.73           H  
ATOM   4014 2HB  PRO A 264      -1.299  -7.694 -29.551  1.00  0.73           H  
ATOM   4015 1HG  PRO A 264       0.937  -8.122 -31.527  1.00  0.73           H  
ATOM   4016 2HG  PRO A 264       0.073  -6.651 -31.102  1.00  0.73           H  
ATOM   4017 1HD  PRO A 264       2.557  -7.271 -30.033  1.00  0.73           H  
ATOM   4018 2HD  PRO A 264       1.327  -6.275 -29.171  1.00  0.73           H  
ATOM   4019  N   ALA A 265       1.838 -10.584 -29.927  1.00  0.74           N  
ATOM   4020  CA  ALA A 265       2.341 -11.824 -30.487  1.00  0.74           C  
ATOM   4021  C   ALA A 265       2.274 -12.945 -29.475  1.00  0.74           C  
ATOM   4022  O   ALA A 265       2.048 -14.098 -29.824  1.00  0.74           O  
ATOM   4023  CB  ALA A 265       3.772 -11.648 -30.948  1.00  0.74           C  
ATOM   4024  H   ALA A 265       2.449  -9.785 -29.916  1.00  0.74           H  
ATOM   4025  HA  ALA A 265       1.716 -12.092 -31.338  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265       4.126 -12.580 -31.384  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265       3.818 -10.856 -31.694  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265       4.397 -11.384 -30.096  1.00  0.74           H  
ATOM   4029  N   ARG A 266       2.450 -12.629 -28.202  1.00  0.75           N  
ATOM   4030  CA  ARG A 266       2.426 -13.689 -27.212  1.00  0.75           C  
ATOM   4031  C   ARG A 266       0.997 -14.134 -26.966  1.00  0.75           C  
ATOM   4032  O   ARG A 266       0.718 -15.326 -26.806  1.00  0.75           O  
ATOM   4033  CB  ARG A 266       3.112 -13.209 -25.961  1.00  0.75           C  
ATOM   4034  CG  ARG A 266       3.009 -14.073 -24.766  1.00  0.75           C  
ATOM   4035  CD  ARG A 266       3.558 -15.406 -24.850  1.00  0.75           C  
ATOM   4036  NE  ARG A 266       3.423 -16.052 -23.528  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266       2.328 -16.625 -22.995  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266       1.203 -16.682 -23.624  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266       2.428 -17.118 -21.785  1.00  0.75           N  
ATOM   4040  H   ARG A 266       2.574 -11.655 -27.913  1.00  0.75           H  
ATOM   4041  HA  ARG A 266       2.992 -14.536 -27.598  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266       4.172 -13.073 -26.167  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266       2.708 -12.227 -25.688  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266       3.473 -13.564 -23.931  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266       1.958 -14.219 -24.579  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266       2.998 -15.979 -25.574  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266       4.601 -15.390 -25.134  1.00  0.75           H  
ATOM   4048  HE  ARG A 266       4.243 -16.072 -22.921  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266       1.133 -16.295 -24.548  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266       0.407 -17.114 -23.174  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266       3.338 -17.024 -21.311  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266       1.634 -17.544 -21.328  1.00  0.75           H  
ATOM   4053  N   ILE A 267       0.079 -13.185 -26.987  1.00  0.75           N  
ATOM   4054  CA  ILE A 267      -1.326 -13.494 -26.813  1.00  0.75           C  
ATOM   4055  C   ILE A 267      -1.840 -14.296 -28.002  1.00  0.75           C  
ATOM   4056  O   ILE A 267      -2.550 -15.293 -27.842  1.00  0.75           O  
ATOM   4057  CB  ILE A 267      -2.153 -12.223 -26.677  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267      -1.830 -11.482 -25.343  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267      -3.578 -12.555 -26.794  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267      -2.418 -10.056 -25.253  1.00  0.75           C  
ATOM   4061  H   ILE A 267       0.362 -12.225 -27.146  1.00  0.75           H  
ATOM   4062  HA  ILE A 267      -1.444 -14.094 -25.910  1.00  0.75           H  
ATOM   4063  HB  ILE A 267      -1.892 -11.545 -27.488  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267      -2.223 -12.069 -24.512  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267      -0.746 -11.415 -25.234  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267      -4.117 -11.637 -26.740  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267      -3.773 -13.035 -27.755  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267      -3.873 -13.224 -25.987  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267      -2.149  -9.610 -24.297  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267      -2.017  -9.443 -26.059  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267      -3.502 -10.095 -25.336  1.00  0.75           H  
ATOM   4072  N   GLU A 268      -1.476 -13.853 -29.204  1.00  0.74           N  
ATOM   4073  CA  GLU A 268      -1.921 -14.515 -30.411  1.00  0.74           C  
ATOM   4074  C   GLU A 268      -1.353 -15.923 -30.500  1.00  0.74           C  
ATOM   4075  O   GLU A 268      -2.079 -16.854 -30.839  1.00  0.74           O  
ATOM   4076  CB  GLU A 268      -1.498 -13.693 -31.631  1.00  0.74           C  
ATOM   4077  CG  GLU A 268      -2.233 -12.356 -31.783  1.00  0.74           C  
ATOM   4078  CD  GLU A 268      -3.663 -12.509 -32.059  1.00  0.74           C  
ATOM   4079  OE1 GLU A 268      -3.995 -13.201 -32.986  1.00  0.74           O  
ATOM   4080  OE2 GLU A 268      -4.446 -11.939 -31.349  1.00  0.74           O  
ATOM   4081  H   GLU A 268      -0.890 -13.029 -29.275  1.00  0.74           H  
ATOM   4082  HA  GLU A 268      -3.008 -14.582 -30.388  1.00  0.74           H  
ATOM   4083 1HB  GLU A 268      -0.430 -13.477 -31.562  1.00  0.74           H  
ATOM   4084 2HB  GLU A 268      -1.656 -14.276 -32.537  1.00  0.74           H  
ATOM   4085 1HG  GLU A 268      -2.134 -11.790 -30.864  1.00  0.74           H  
ATOM   4086 2HG  GLU A 268      -1.767 -11.777 -32.581  1.00  0.74           H  
ATOM   4087  N   ARG A 269      -0.086 -16.110 -30.114  1.00  0.72           N  
ATOM   4088  CA  ARG A 269       0.510 -17.441 -30.139  1.00  0.72           C  
ATOM   4089  C   ARG A 269      -0.194 -18.354 -29.142  1.00  0.72           C  
ATOM   4090  O   ARG A 269      -0.445 -19.524 -29.431  1.00  0.72           O  
ATOM   4091  CB  ARG A 269       2.004 -17.336 -29.879  1.00  0.72           C  
ATOM   4092  CG  ARG A 269       2.770 -16.734 -31.062  1.00  0.72           C  
ATOM   4093  CD  ARG A 269       4.194 -16.380 -30.754  1.00  0.72           C  
ATOM   4094  NE  ARG A 269       4.831 -15.775 -31.930  1.00  0.72           N  
ATOM   4095  CZ  ARG A 269       5.950 -15.015 -31.929  1.00  0.72           C  
ATOM   4096  NH1 ARG A 269       6.588 -14.741 -30.816  1.00  0.72           N  
ATOM   4097  NH2 ARG A 269       6.408 -14.532 -33.072  1.00  0.72           N  
ATOM   4098  H   ARG A 269       0.499 -15.318 -29.846  1.00  0.72           H  
ATOM   4099  HA  ARG A 269       0.377 -17.856 -31.138  1.00  0.72           H  
ATOM   4100 1HB  ARG A 269       2.180 -16.702 -29.008  1.00  0.72           H  
ATOM   4101 2HB  ARG A 269       2.415 -18.321 -29.674  1.00  0.72           H  
ATOM   4102 1HG  ARG A 269       2.792 -17.478 -31.858  1.00  0.72           H  
ATOM   4103 2HG  ARG A 269       2.254 -15.855 -31.434  1.00  0.72           H  
ATOM   4104 1HD  ARG A 269       4.231 -15.659 -29.933  1.00  0.72           H  
ATOM   4105 2HD  ARG A 269       4.754 -17.273 -30.477  1.00  0.72           H  
ATOM   4106  HE  ARG A 269       4.391 -15.943 -32.823  1.00  0.72           H  
ATOM   4107 1HH1 ARG A 269       6.272 -15.105 -29.909  1.00  0.72           H  
ATOM   4108 2HH1 ARG A 269       7.422 -14.175 -30.832  1.00  0.72           H  
ATOM   4109 1HH2 ARG A 269       5.924 -14.733 -33.937  1.00  0.72           H  
ATOM   4110 2HH2 ARG A 269       7.241 -13.963 -33.079  1.00  0.72           H  
ATOM   4111  N   MET A 270      -0.585 -17.811 -27.985  1.00  0.71           N  
ATOM   4112  CA  MET A 270      -1.327 -18.600 -27.009  1.00  0.71           C  
ATOM   4113  C   MET A 270      -2.609 -19.110 -27.635  1.00  0.71           C  
ATOM   4114  O   MET A 270      -2.924 -20.304 -27.570  1.00  0.71           O  
ATOM   4115  CB  MET A 270      -1.667 -17.751 -25.791  1.00  0.71           C  
ATOM   4116  CG  MET A 270      -2.489 -18.450 -24.758  1.00  0.71           C  
ATOM   4117  SD  MET A 270      -3.012 -17.353 -23.458  1.00  0.71           S  
ATOM   4118  CE  MET A 270      -4.139 -16.293 -24.378  1.00  0.71           C  
ATOM   4119  H   MET A 270      -0.339 -16.846 -27.760  1.00  0.71           H  
ATOM   4120  HA  MET A 270      -0.733 -19.460 -26.709  1.00  0.71           H  
ATOM   4121 1HB  MET A 270      -0.757 -17.399 -25.338  1.00  0.71           H  
ATOM   4122 2HB  MET A 270      -2.225 -16.883 -26.096  1.00  0.71           H  
ATOM   4123 1HG  MET A 270      -3.371 -18.897 -25.222  1.00  0.71           H  
ATOM   4124 2HG  MET A 270      -1.895 -19.231 -24.321  1.00  0.71           H  
ATOM   4125 1HE  MET A 270      -4.558 -15.540 -23.711  1.00  0.71           H  
ATOM   4126 2HE  MET A 270      -3.595 -15.799 -25.192  1.00  0.71           H  
ATOM   4127 3HE  MET A 270      -4.944 -16.897 -24.798  1.00  0.71           H  
ATOM   4128  N   LEU A 271      -3.346 -18.202 -28.265  1.00  0.69           N  
ATOM   4129  CA  LEU A 271      -4.602 -18.576 -28.877  1.00  0.69           C  
ATOM   4130  C   LEU A 271      -4.407 -19.540 -30.050  1.00  0.69           C  
ATOM   4131  O   LEU A 271      -5.174 -20.489 -30.223  1.00  0.69           O  
ATOM   4132  CB  LEU A 271      -5.345 -17.310 -29.278  1.00  0.69           C  
ATOM   4133  CG  LEU A 271      -5.805 -16.513 -28.095  1.00  0.69           C  
ATOM   4134  CD1 LEU A 271      -6.395 -15.227 -28.544  1.00  0.69           C  
ATOM   4135  CD2 LEU A 271      -6.794 -17.344 -27.325  1.00  0.69           C  
ATOM   4136  H   LEU A 271      -3.033 -17.228 -28.293  1.00  0.69           H  
ATOM   4137  HA  LEU A 271      -5.199 -19.085 -28.124  1.00  0.69           H  
ATOM   4138 1HB  LEU A 271      -4.688 -16.686 -29.892  1.00  0.69           H  
ATOM   4139 2HB  LEU A 271      -6.218 -17.584 -29.842  1.00  0.69           H  
ATOM   4140  HG  LEU A 271      -4.952 -16.284 -27.454  1.00  0.69           H  
ATOM   4141 1HD1 LEU A 271      -6.721 -14.682 -27.665  1.00  0.69           H  
ATOM   4142 2HD1 LEU A 271      -5.644 -14.646 -29.089  1.00  0.69           H  
ATOM   4143 3HD1 LEU A 271      -7.243 -15.418 -29.189  1.00  0.69           H  
ATOM   4144 1HD2 LEU A 271      -7.129 -16.794 -26.448  1.00  0.69           H  
ATOM   4145 2HD2 LEU A 271      -7.646 -17.576 -27.955  1.00  0.69           H  
ATOM   4146 3HD2 LEU A 271      -6.315 -18.259 -27.013  1.00  0.69           H  
ATOM   4147  N   GLU A 272      -3.369 -19.355 -30.856  1.00  0.68           N  
ATOM   4148  CA  GLU A 272      -3.171 -20.314 -31.930  1.00  0.68           C  
ATOM   4149  C   GLU A 272      -2.865 -21.702 -31.354  1.00  0.68           C  
ATOM   4150  O   GLU A 272      -3.382 -22.713 -31.843  1.00  0.68           O  
ATOM   4151  CB  GLU A 272      -2.094 -19.850 -32.915  1.00  0.68           C  
ATOM   4152  CG  GLU A 272      -2.529 -18.673 -33.813  1.00  0.68           C  
ATOM   4153  CD  GLU A 272      -1.465 -18.241 -34.813  1.00  0.68           C  
ATOM   4154  OE1 GLU A 272      -0.360 -18.729 -34.740  1.00  0.68           O  
ATOM   4155  OE2 GLU A 272      -1.774 -17.433 -35.662  1.00  0.68           O  
ATOM   4156  H   GLU A 272      -2.743 -18.561 -30.735  1.00  0.68           H  
ATOM   4157  HA  GLU A 272      -4.100 -20.389 -32.492  1.00  0.68           H  
ATOM   4158 1HB  GLU A 272      -1.208 -19.537 -32.357  1.00  0.68           H  
ATOM   4159 2HB  GLU A 272      -1.805 -20.682 -33.557  1.00  0.68           H  
ATOM   4160 1HG  GLU A 272      -3.428 -18.967 -34.357  1.00  0.68           H  
ATOM   4161 2HG  GLU A 272      -2.790 -17.827 -33.177  1.00  0.68           H  
ATOM   4162  N   ASN A 273      -2.089 -21.770 -30.263  1.00  0.66           N  
ATOM   4163  CA  ASN A 273      -1.815 -23.070 -29.666  1.00  0.66           C  
ATOM   4164  C   ASN A 273      -3.116 -23.712 -29.167  1.00  0.66           C  
ATOM   4165  O   ASN A 273      -3.319 -24.914 -29.308  1.00  0.66           O  
ATOM   4166  CB  ASN A 273      -0.829 -22.972 -28.522  1.00  0.66           C  
ATOM   4167  CG  ASN A 273       0.588 -22.690 -28.931  1.00  0.66           C  
ATOM   4168  OD1 ASN A 273       0.989 -22.752 -30.102  1.00  0.66           O  
ATOM   4169  ND2 ASN A 273       1.383 -22.427 -27.935  1.00  0.66           N  
ATOM   4170  H   ASN A 273      -1.666 -20.927 -29.869  1.00  0.66           H  
ATOM   4171  HA  ASN A 273      -1.397 -23.725 -30.430  1.00  0.66           H  
ATOM   4172 1HB  ASN A 273      -1.151 -22.181 -27.842  1.00  0.66           H  
ATOM   4173 2HB  ASN A 273      -0.842 -23.897 -27.959  1.00  0.66           H  
ATOM   4174 1HD2 ASN A 273       2.351 -22.248 -28.094  1.00  0.66           H  
ATOM   4175 2HD2 ASN A 273       0.998 -22.448 -26.994  1.00  0.66           H  
ATOM   4176  N   MET A 274      -4.019 -22.904 -28.608  1.00  0.66           N  
ATOM   4177  CA  MET A 274      -5.291 -23.434 -28.130  1.00  0.66           C  
ATOM   4178  C   MET A 274      -6.224 -23.967 -29.230  1.00  0.66           C  
ATOM   4179  O   MET A 274      -6.795 -25.057 -29.100  1.00  0.66           O  
ATOM   4180  CB  MET A 274      -6.048 -22.363 -27.335  1.00  0.66           C  
ATOM   4181  CG  MET A 274      -5.479 -21.998 -25.992  1.00  0.66           C  
ATOM   4182  SD  MET A 274      -6.367 -20.607 -25.278  1.00  0.66           S  
ATOM   4183  CE  MET A 274      -7.994 -21.369 -25.062  1.00  0.66           C  
ATOM   4184  H   MET A 274      -3.794 -21.915 -28.483  1.00  0.66           H  
ATOM   4185  HA  MET A 274      -5.064 -24.261 -27.466  1.00  0.66           H  
ATOM   4186 1HB  MET A 274      -6.079 -21.452 -27.918  1.00  0.66           H  
ATOM   4187 2HB  MET A 274      -7.076 -22.687 -27.186  1.00  0.66           H  
ATOM   4188 1HG  MET A 274      -5.555 -22.851 -25.307  1.00  0.66           H  
ATOM   4189 2HG  MET A 274      -4.428 -21.729 -26.095  1.00  0.66           H  
ATOM   4190 1HE  MET A 274      -8.683 -20.645 -24.624  1.00  0.66           H  
ATOM   4191 2HE  MET A 274      -8.378 -21.690 -26.034  1.00  0.66           H  
ATOM   4192 3HE  MET A 274      -7.907 -22.241 -24.403  1.00  0.66           H  
ATOM   4193  N   PHE A 275      -6.376 -23.205 -30.315  1.00  0.67           N  
ATOM   4194  CA  PHE A 275      -7.335 -23.536 -31.379  1.00  0.67           C  
ATOM   4195  C   PHE A 275      -6.801 -24.295 -32.614  1.00  0.67           C  
ATOM   4196  O   PHE A 275      -7.563 -25.022 -33.268  1.00  0.67           O  
ATOM   4197  CB  PHE A 275      -7.991 -22.230 -31.809  1.00  0.67           C  
ATOM   4198  CG  PHE A 275      -8.902 -21.623 -30.759  1.00  0.67           C  
ATOM   4199  CD1 PHE A 275      -8.410 -20.805 -29.762  1.00  0.67           C  
ATOM   4200  CD2 PHE A 275     -10.256 -21.841 -30.798  1.00  0.67           C  
ATOM   4201  CE1 PHE A 275      -9.239 -20.252 -28.830  1.00  0.67           C  
ATOM   4202  CE2 PHE A 275     -11.092 -21.286 -29.872  1.00  0.67           C  
ATOM   4203  CZ  PHE A 275     -10.577 -20.494 -28.888  1.00  0.67           C  
ATOM   4204  H   PHE A 275      -5.851 -22.329 -30.374  1.00  0.67           H  
ATOM   4205  HA  PHE A 275      -8.106 -24.161 -30.927  1.00  0.67           H  
ATOM   4206 1HB  PHE A 275      -7.210 -21.510 -32.010  1.00  0.67           H  
ATOM   4207 2HB  PHE A 275      -8.560 -22.375 -32.728  1.00  0.67           H  
ATOM   4208  HD1 PHE A 275      -7.366 -20.607 -29.714  1.00  0.67           H  
ATOM   4209  HD2 PHE A 275     -10.659 -22.446 -31.578  1.00  0.67           H  
ATOM   4210  HE1 PHE A 275      -8.834 -19.616 -28.044  1.00  0.67           H  
ATOM   4211  HE2 PHE A 275     -12.166 -21.467 -29.926  1.00  0.67           H  
ATOM   4212  HZ  PHE A 275     -11.225 -20.050 -28.167  1.00  0.67           H  
ATOM   4213  N   VAL A 276      -5.512 -24.150 -32.935  1.00  0.70           N  
ATOM   4214  CA  VAL A 276      -4.899 -24.811 -34.095  1.00  0.70           C  
ATOM   4215  C   VAL A 276      -4.065 -25.957 -33.611  1.00  0.70           C  
ATOM   4216  O   VAL A 276      -4.139 -27.064 -34.159  1.00  0.70           O  
ATOM   4217  CB  VAL A 276      -3.984 -23.869 -34.884  1.00  0.70           C  
ATOM   4218  CG1 VAL A 276      -3.330 -24.633 -36.022  1.00  0.70           C  
ATOM   4219  CG2 VAL A 276      -4.760 -22.667 -35.358  1.00  0.70           C  
ATOM   4220  H   VAL A 276      -4.917 -23.549 -32.375  1.00  0.70           H  
ATOM   4221  HA  VAL A 276      -5.658 -25.220 -34.739  1.00  0.70           H  
ATOM   4222  HB  VAL A 276      -3.179 -23.529 -34.232  1.00  0.70           H  
ATOM   4223 1HG1 VAL A 276      -2.655 -23.971 -36.562  1.00  0.70           H  
ATOM   4224 2HG1 VAL A 276      -2.763 -25.470 -35.610  1.00  0.70           H  
ATOM   4225 3HG1 VAL A 276      -4.096 -25.006 -36.700  1.00  0.70           H  
ATOM   4226 1HG2 VAL A 276      -4.093 -21.991 -35.891  1.00  0.70           H  
ATOM   4227 2HG2 VAL A 276      -5.559 -22.965 -36.015  1.00  0.70           H  
ATOM   4228 3HG2 VAL A 276      -5.162 -22.169 -34.485  1.00  0.70           H  
ATOM   4229  N   GLY A 277      -3.250 -25.652 -32.615  1.00  0.73           N  
ATOM   4230  CA  GLY A 277      -2.368 -26.607 -31.989  1.00  0.73           C  
ATOM   4231  C   GLY A 277      -0.908 -26.482 -32.356  1.00  0.73           C  
ATOM   4232  O   GLY A 277      -0.537 -25.876 -33.367  1.00  0.73           O  
ATOM   4233  H   GLY A 277      -3.264 -24.699 -32.250  1.00  0.73           H  
ATOM   4234 1HA  GLY A 277      -2.454 -26.476 -30.918  1.00  0.73           H  
ATOM   4235 2HA  GLY A 277      -2.710 -27.613 -32.212  1.00  0.73           H  
ATOM   4236  N   ASN A 278      -0.087 -27.083 -31.504  1.00  0.76           N  
ATOM   4237  CA  ASN A 278       1.366 -27.096 -31.671  1.00  0.76           C  
ATOM   4238  C   ASN A 278       1.981 -28.431 -31.222  1.00  0.76           C  
ATOM   4239  O   ASN A 278       2.193 -28.648 -30.028  1.00  0.76           O  
ATOM   4240  CB  ASN A 278       2.007 -25.940 -30.938  1.00  0.76           C  
ATOM   4241  CG  ASN A 278       3.502 -25.836 -31.177  1.00  0.76           C  
ATOM   4242  OD1 ASN A 278       4.191 -26.836 -31.405  1.00  0.76           O  
ATOM   4243  ND2 ASN A 278       4.012 -24.629 -31.143  1.00  0.76           N  
ATOM   4244  H   ASN A 278      -0.536 -27.554 -30.714  1.00  0.76           H  
ATOM   4245  HA  ASN A 278       1.590 -26.948 -32.724  1.00  0.76           H  
ATOM   4246 1HB  ASN A 278       1.540 -25.013 -31.268  1.00  0.76           H  
ATOM   4247 2HB  ASN A 278       1.820 -26.036 -29.868  1.00  0.76           H  
ATOM   4248 1HD2 ASN A 278       4.990 -24.495 -31.299  1.00  0.76           H  
ATOM   4249 2HD2 ASN A 278       3.419 -23.840 -30.971  1.00  0.76           H  
ATOM   4250  N   PRO A 279       2.259 -29.349 -32.163  1.00  0.78           N  
ATOM   4251  CA  PRO A 279       2.037 -29.339 -33.607  1.00  0.78           C  
ATOM   4252  C   PRO A 279       0.554 -29.181 -33.899  1.00  0.78           C  
ATOM   4253  O   PRO A 279      -0.248 -29.554 -33.045  1.00  0.78           O  
ATOM   4254  CB  PRO A 279       2.540 -30.724 -34.035  1.00  0.78           C  
ATOM   4255  CG  PRO A 279       3.505 -31.130 -32.946  1.00  0.78           C  
ATOM   4256  CD  PRO A 279       2.914 -30.555 -31.681  1.00  0.78           C  
ATOM   4257  HA  PRO A 279       2.656 -28.547 -34.041  1.00  0.78           H  
ATOM   4258 1HB  PRO A 279       1.683 -31.415 -34.134  1.00  0.78           H  
ATOM   4259 2HB  PRO A 279       3.016 -30.665 -35.025  1.00  0.78           H  
ATOM   4260 1HG  PRO A 279       3.600 -32.225 -32.910  1.00  0.78           H  
ATOM   4261 2HG  PRO A 279       4.509 -30.731 -33.160  1.00  0.78           H  
ATOM   4262 1HD  PRO A 279       2.172 -31.237 -31.243  1.00  0.78           H  
ATOM   4263 2HD  PRO A 279       3.707 -30.293 -30.965  1.00  0.78           H  
ATOM   4264  N   PRO A 280       0.149 -28.666 -35.063  1.00  0.79           N  
ATOM   4265  CA  PRO A 280      -1.238 -28.498 -35.424  1.00  0.79           C  
ATOM   4266  C   PRO A 280      -1.949 -29.804 -35.181  1.00  0.79           C  
ATOM   4267  O   PRO A 280      -1.452 -30.879 -35.526  1.00  0.79           O  
ATOM   4268  CB  PRO A 280      -1.150 -28.130 -36.903  1.00  0.79           C  
ATOM   4269  CG  PRO A 280       0.183 -27.419 -37.012  1.00  0.79           C  
ATOM   4270  CD  PRO A 280       1.104 -28.184 -36.073  1.00  0.79           C  
ATOM   4271  HA  PRO A 280      -1.687 -27.685 -34.839  1.00  0.79           H  
ATOM   4272 1HB  PRO A 280      -1.215 -29.036 -37.521  1.00  0.79           H  
ATOM   4273 2HB  PRO A 280      -2.002 -27.490 -37.178  1.00  0.79           H  
ATOM   4274 1HG  PRO A 280       0.533 -27.415 -38.054  1.00  0.79           H  
ATOM   4275 2HG  PRO A 280       0.062 -26.365 -36.708  1.00  0.79           H  
ATOM   4276 1HD  PRO A 280       1.602 -29.021 -36.580  1.00  0.79           H  
ATOM   4277 2HD  PRO A 280       1.808 -27.458 -35.653  1.00  0.79           H  
ATOM   4278  N   GLY A 281      -3.118 -29.695 -34.581  1.00  0.78           N  
ATOM   4279  CA  GLY A 281      -3.936 -30.820 -34.166  1.00  0.78           C  
ATOM   4280  C   GLY A 281      -3.820 -30.997 -32.649  1.00  0.78           C  
ATOM   4281  O   GLY A 281      -4.723 -31.529 -32.010  1.00  0.78           O  
ATOM   4282  H   GLY A 281      -3.453 -28.757 -34.362  1.00  0.78           H  
ATOM   4283 1HA  GLY A 281      -4.973 -30.643 -34.444  1.00  0.78           H  
ATOM   4284 2HA  GLY A 281      -3.607 -31.725 -34.674  1.00  0.78           H  
ATOM   4285  N   ASN A 282      -2.741 -30.475 -32.053  1.00  0.75           N  
ATOM   4286  CA  ASN A 282      -2.539 -30.526 -30.601  1.00  0.75           C  
ATOM   4287  C   ASN A 282      -3.283 -29.365 -29.969  1.00  0.75           C  
ATOM   4288  O   ASN A 282      -2.660 -28.373 -29.596  1.00  0.75           O  
ATOM   4289  CB  ASN A 282      -1.060 -30.462 -30.239  1.00  0.75           C  
ATOM   4290  CG  ASN A 282      -0.750 -30.738 -28.769  1.00  0.75           C  
ATOM   4291  OD1 ASN A 282      -1.569 -31.283 -28.024  1.00  0.75           O  
ATOM   4292  ND2 ASN A 282       0.440 -30.358 -28.343  1.00  0.75           N  
ATOM   4293  H   ASN A 282      -2.005 -30.058 -32.623  1.00  0.75           H  
ATOM   4294  HA  ASN A 282      -2.954 -31.445 -30.215  1.00  0.75           H  
ATOM   4295 1HB  ASN A 282      -0.506 -31.172 -30.856  1.00  0.75           H  
ATOM   4296 2HB  ASN A 282      -0.688 -29.489 -30.474  1.00  0.75           H  
ATOM   4297 1HD2 ASN A 282       0.708 -30.506 -27.395  1.00  0.75           H  
ATOM   4298 2HD2 ASN A 282       1.091 -29.894 -28.979  1.00  0.75           H  
ATOM   4299  N   TYR A 283      -4.615 -29.484 -29.921  1.00  0.72           N  
ATOM   4300  CA  TYR A 283      -5.530 -28.411 -29.499  1.00  0.72           C  
ATOM   4301  C   TYR A 283      -5.906 -28.546 -28.032  1.00  0.72           C  
ATOM   4302  O   TYR A 283      -5.776 -29.610 -27.445  1.00  0.72           O  
ATOM   4303  CB  TYR A 283      -6.821 -28.453 -30.310  1.00  0.72           C  
ATOM   4304  CG  TYR A 283      -7.690 -29.643 -29.957  1.00  0.72           C  
ATOM   4305  CD1 TYR A 283      -8.606 -29.518 -28.937  1.00  0.72           C  
ATOM   4306  CD2 TYR A 283      -7.550 -30.843 -30.599  1.00  0.72           C  
ATOM   4307  CE1 TYR A 283      -9.389 -30.581 -28.558  1.00  0.72           C  
ATOM   4308  CE2 TYR A 283      -8.323 -31.921 -30.234  1.00  0.72           C  
ATOM   4309  CZ  TYR A 283      -9.243 -31.796 -29.214  1.00  0.72           C  
ATOM   4310  OH  TYR A 283     -10.016 -32.875 -28.846  1.00  0.72           O  
ATOM   4311  H   TYR A 283      -4.994 -30.361 -30.281  1.00  0.72           H  
ATOM   4312  HA  TYR A 283      -5.036 -27.444 -29.635  1.00  0.72           H  
ATOM   4313 1HB  TYR A 283      -7.394 -27.539 -30.138  1.00  0.72           H  
ATOM   4314 2HB  TYR A 283      -6.580 -28.495 -31.364  1.00  0.72           H  
ATOM   4315  HD1 TYR A 283      -8.710 -28.565 -28.437  1.00  0.72           H  
ATOM   4316  HD2 TYR A 283      -6.839 -30.944 -31.390  1.00  0.72           H  
ATOM   4317  HE1 TYR A 283     -10.113 -30.463 -27.748  1.00  0.72           H  
ATOM   4318  HE2 TYR A 283      -8.205 -32.874 -30.752  1.00  0.72           H  
ATOM   4319  HH  TYR A 283      -9.784 -33.635 -29.389  1.00  0.72           H  
ATOM   4320  N   ASP A 284      -6.373 -27.462 -27.434  1.00  0.69           N  
ATOM   4321  CA  ASP A 284      -6.762 -27.438 -26.026  1.00  0.69           C  
ATOM   4322  C   ASP A 284      -8.028 -28.213 -25.706  1.00  0.69           C  
ATOM   4323  O   ASP A 284      -9.114 -27.879 -26.171  1.00  0.69           O  
ATOM   4324  CB  ASP A 284      -6.873 -25.990 -25.577  1.00  0.69           C  
ATOM   4325  CG  ASP A 284      -7.139 -25.752 -24.139  1.00  0.69           C  
ATOM   4326  OD1 ASP A 284      -7.571 -26.627 -23.410  1.00  0.69           O  
ATOM   4327  OD2 ASP A 284      -6.927 -24.631 -23.757  1.00  0.69           O  
ATOM   4328  H   ASP A 284      -6.465 -26.605 -27.980  1.00  0.69           H  
ATOM   4329  HA  ASP A 284      -5.969 -27.905 -25.454  1.00  0.69           H  
ATOM   4330 1HB  ASP A 284      -5.934 -25.503 -25.796  1.00  0.69           H  
ATOM   4331 2HB  ASP A 284      -7.635 -25.484 -26.168  1.00  0.69           H  
ATOM   4332  N   ARG A 285      -7.888 -29.235 -24.863  1.00  0.67           N  
ATOM   4333  CA  ARG A 285      -8.991 -30.116 -24.463  1.00  0.67           C  
ATOM   4334  C   ARG A 285     -10.185 -29.363 -23.881  1.00  0.67           C  
ATOM   4335  O   ARG A 285     -11.314 -29.848 -23.945  1.00  0.67           O  
ATOM   4336  CB  ARG A 285      -8.533 -31.109 -23.406  1.00  0.67           C  
ATOM   4337  CG  ARG A 285      -7.633 -32.193 -23.862  1.00  0.67           C  
ATOM   4338  CD  ARG A 285      -7.140 -33.058 -22.722  1.00  0.67           C  
ATOM   4339  NE  ARG A 285      -6.186 -34.085 -23.156  1.00  0.67           N  
ATOM   4340  CZ  ARG A 285      -6.527 -35.313 -23.590  1.00  0.67           C  
ATOM   4341  NH1 ARG A 285      -7.794 -35.678 -23.623  1.00  0.67           N  
ATOM   4342  NH2 ARG A 285      -5.590 -36.155 -23.978  1.00  0.67           N  
ATOM   4343  H   ARG A 285      -6.946 -29.425 -24.517  1.00  0.67           H  
ATOM   4344  HA  ARG A 285      -9.319 -30.666 -25.345  1.00  0.67           H  
ATOM   4345 1HB  ARG A 285      -7.956 -30.573 -22.662  1.00  0.67           H  
ATOM   4346 2HB  ARG A 285      -9.395 -31.552 -22.918  1.00  0.67           H  
ATOM   4347 1HG  ARG A 285      -8.116 -32.812 -24.618  1.00  0.67           H  
ATOM   4348 2HG  ARG A 285      -6.811 -31.697 -24.275  1.00  0.67           H  
ATOM   4349 1HD  ARG A 285      -6.638 -32.428 -21.990  1.00  0.67           H  
ATOM   4350 2HD  ARG A 285      -7.978 -33.561 -22.259  1.00  0.67           H  
ATOM   4351  HE  ARG A 285      -5.176 -33.838 -23.184  1.00  0.67           H  
ATOM   4352 1HH1 ARG A 285      -8.514 -35.035 -23.324  1.00  0.67           H  
ATOM   4353 2HH1 ARG A 285      -8.045 -36.601 -23.947  1.00  0.67           H  
ATOM   4354 1HH2 ARG A 285      -4.613 -35.876 -23.942  1.00  0.67           H  
ATOM   4355 2HH2 ARG A 285      -5.840 -37.075 -24.301  1.00  0.67           H  
ATOM   4356  N   ILE A 286      -9.975 -28.179 -23.305  1.00  0.66           N  
ATOM   4357  CA  ILE A 286     -11.108 -27.452 -22.739  1.00  0.66           C  
ATOM   4358  C   ILE A 286     -12.105 -27.065 -23.827  1.00  0.66           C  
ATOM   4359  O   ILE A 286     -13.282 -26.815 -23.550  1.00  0.66           O  
ATOM   4360  CB  ILE A 286     -10.720 -26.205 -21.942  1.00  0.66           C  
ATOM   4361  CG1 ILE A 286     -11.907 -25.866 -21.042  1.00  0.66           C  
ATOM   4362  CG2 ILE A 286     -10.463 -25.021 -22.885  1.00  0.66           C  
ATOM   4363  CD1 ILE A 286     -12.203 -26.958 -20.052  1.00  0.66           C  
ATOM   4364  H   ILE A 286      -9.032 -27.763 -23.287  1.00  0.66           H  
ATOM   4365  HA  ILE A 286     -11.618 -28.120 -22.050  1.00  0.66           H  
ATOM   4366  HB  ILE A 286      -9.835 -26.406 -21.335  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 286     -11.705 -24.944 -20.501  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 286     -12.791 -25.718 -21.663  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 286     -10.207 -24.139 -22.301  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 286      -9.659 -25.254 -23.543  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 286     -11.346 -24.813 -23.474  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 286     -13.063 -26.691 -19.457  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 286     -12.422 -27.875 -20.588  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 286     -11.347 -27.114 -19.414  1.00  0.66           H  
ATOM   4375  N   LEU A 287     -11.656 -27.031 -25.080  1.00  0.66           N  
ATOM   4376  CA  LEU A 287     -12.503 -26.653 -26.194  1.00  0.66           C  
ATOM   4377  C   LEU A 287     -13.454 -27.811 -26.557  1.00  0.66           C  
ATOM   4378  O   LEU A 287     -14.299 -27.688 -27.444  1.00  0.66           O  
ATOM   4379  CB  LEU A 287     -11.617 -26.214 -27.352  1.00  0.66           C  
ATOM   4380  CG  LEU A 287     -10.747 -24.929 -27.062  1.00  0.66           C  
ATOM   4381  CD1 LEU A 287      -9.781 -24.686 -28.199  1.00  0.66           C  
ATOM   4382  CD2 LEU A 287     -11.655 -23.717 -26.882  1.00  0.66           C  
ATOM   4383  H   LEU A 287     -10.686 -27.277 -25.280  1.00  0.66           H  
ATOM   4384  HA  LEU A 287     -13.109 -25.798 -25.902  1.00  0.66           H  
ATOM   4385 1HB  LEU A 287     -10.947 -27.028 -27.612  1.00  0.66           H  
ATOM   4386 2HB  LEU A 287     -12.254 -25.998 -28.205  1.00  0.66           H  
ATOM   4387  HG  LEU A 287     -10.164 -25.093 -26.152  1.00  0.66           H  
ATOM   4388 1HD1 LEU A 287      -9.172 -23.809 -27.986  1.00  0.66           H  
ATOM   4389 2HD1 LEU A 287      -9.139 -25.561 -28.308  1.00  0.66           H  
ATOM   4390 3HD1 LEU A 287     -10.330 -24.525 -29.109  1.00  0.66           H  
ATOM   4391 1HD2 LEU A 287     -11.044 -22.838 -26.672  1.00  0.66           H  
ATOM   4392 2HD2 LEU A 287     -12.229 -23.552 -27.795  1.00  0.66           H  
ATOM   4393 3HD2 LEU A 287     -12.335 -23.891 -26.056  1.00  0.66           H  
ATOM   4394  N   ASP A 288     -13.331 -28.942 -25.842  1.00  0.67           N  
ATOM   4395  CA  ASP A 288     -14.272 -30.044 -25.952  1.00  0.67           C  
ATOM   4396  C   ASP A 288     -15.576 -29.664 -25.233  1.00  0.67           C  
ATOM   4397  O   ASP A 288     -16.637 -30.231 -25.526  1.00  0.67           O  
ATOM   4398  CB  ASP A 288     -13.670 -31.335 -25.364  1.00  0.67           C  
ATOM   4399  CG  ASP A 288     -14.519 -32.644 -25.565  1.00  0.67           C  
ATOM   4400  OD1 ASP A 288     -15.107 -32.849 -26.620  1.00  0.67           O  
ATOM   4401  OD2 ASP A 288     -14.578 -33.424 -24.641  1.00  0.67           O  
ATOM   4402  H   ASP A 288     -12.582 -29.040 -25.159  1.00  0.67           H  
ATOM   4403  HA  ASP A 288     -14.491 -30.212 -27.006  1.00  0.67           H  
ATOM   4404 1HB  ASP A 288     -12.678 -31.491 -25.793  1.00  0.67           H  
ATOM   4405 2HB  ASP A 288     -13.526 -31.189 -24.291  1.00  0.67           H  
ATOM   4406  N   VAL A 289     -15.505 -28.716 -24.277  1.00  0.67           N  
ATOM   4407  CA  VAL A 289     -16.701 -28.298 -23.557  1.00  0.67           C  
ATOM   4408  C   VAL A 289     -16.984 -26.808 -23.726  1.00  0.67           C  
ATOM   4409  O   VAL A 289     -18.137 -26.382 -23.594  1.00  0.67           O  
ATOM   4410  CB  VAL A 289     -16.602 -28.619 -22.049  1.00  0.67           C  
ATOM   4411  CG1 VAL A 289     -16.478 -30.121 -21.859  1.00  0.67           C  
ATOM   4412  CG2 VAL A 289     -15.441 -27.873 -21.400  1.00  0.67           C  
ATOM   4413  H   VAL A 289     -14.622 -28.260 -24.064  1.00  0.67           H  
ATOM   4414  HA  VAL A 289     -17.554 -28.846 -23.956  1.00  0.67           H  
ATOM   4415  HB  VAL A 289     -17.536 -28.310 -21.572  1.00  0.67           H  
ATOM   4416 1HG1 VAL A 289     -16.468 -30.361 -20.817  1.00  0.67           H  
ATOM   4417 2HG1 VAL A 289     -17.322 -30.593 -22.312  1.00  0.67           H  
ATOM   4418 3HG1 VAL A 289     -15.562 -30.484 -22.327  1.00  0.67           H  
ATOM   4419 1HG2 VAL A 289     -15.418 -28.087 -20.352  1.00  0.67           H  
ATOM   4420 2HG2 VAL A 289     -14.510 -28.187 -21.861  1.00  0.67           H  
ATOM   4421 3HG2 VAL A 289     -15.565 -26.802 -21.525  1.00  0.67           H  
ATOM   4422  N   SER A 290     -15.950 -26.022 -24.038  1.00  0.69           N  
ATOM   4423  CA  SER A 290     -16.133 -24.589 -24.177  1.00  0.69           C  
ATOM   4424  C   SER A 290     -16.184 -24.129 -25.627  1.00  0.69           C  
ATOM   4425  O   SER A 290     -15.687 -24.797 -26.537  1.00  0.69           O  
ATOM   4426  CB  SER A 290     -15.020 -23.865 -23.445  1.00  0.69           C  
ATOM   4427  OG  SER A 290     -13.777 -24.119 -24.015  1.00  0.69           O  
ATOM   4428  H   SER A 290     -15.014 -26.408 -24.118  1.00  0.69           H  
ATOM   4429  HA  SER A 290     -17.074 -24.324 -23.710  1.00  0.69           H  
ATOM   4430 1HB  SER A 290     -15.220 -22.792 -23.430  1.00  0.69           H  
ATOM   4431 2HB  SER A 290     -15.005 -24.215 -22.431  1.00  0.69           H  
ATOM   4432  HG  SER A 290     -13.636 -25.082 -23.908  1.00  0.69           H  
ATOM   4433  N   ARG A 291     -16.763 -22.955 -25.838  1.00  0.70           N  
ATOM   4434  CA  ARG A 291     -16.803 -22.360 -27.167  1.00  0.70           C  
ATOM   4435  C   ARG A 291     -16.570 -20.872 -27.134  1.00  0.70           C  
ATOM   4436  O   ARG A 291     -17.258 -20.138 -26.427  1.00  0.70           O  
ATOM   4437  CB  ARG A 291     -18.161 -22.602 -27.837  1.00  0.70           C  
ATOM   4438  CG  ARG A 291     -18.476 -24.038 -28.257  1.00  0.70           C  
ATOM   4439  CD  ARG A 291     -17.656 -24.413 -29.431  1.00  0.70           C  
ATOM   4440  NE  ARG A 291     -17.955 -25.740 -29.939  1.00  0.70           N  
ATOM   4441  CZ  ARG A 291     -17.371 -26.867 -29.491  1.00  0.70           C  
ATOM   4442  NH1 ARG A 291     -16.479 -26.793 -28.528  1.00  0.70           N  
ATOM   4443  NH2 ARG A 291     -17.686 -28.035 -30.032  1.00  0.70           N  
ATOM   4444  H   ARG A 291     -17.188 -22.480 -25.041  1.00  0.70           H  
ATOM   4445  HA  ARG A 291     -16.022 -22.817 -27.775  1.00  0.70           H  
ATOM   4446 1HB  ARG A 291     -18.952 -22.283 -27.158  1.00  0.70           H  
ATOM   4447 2HB  ARG A 291     -18.230 -21.974 -28.729  1.00  0.70           H  
ATOM   4448 1HG  ARG A 291     -18.268 -24.734 -27.448  1.00  0.70           H  
ATOM   4449 2HG  ARG A 291     -19.527 -24.113 -28.536  1.00  0.70           H  
ATOM   4450 1HD  ARG A 291     -17.824 -23.695 -30.233  1.00  0.70           H  
ATOM   4451 2HD  ARG A 291     -16.602 -24.394 -29.144  1.00  0.70           H  
ATOM   4452  HE  ARG A 291     -18.633 -25.822 -30.682  1.00  0.70           H  
ATOM   4453 1HH1 ARG A 291     -16.229 -25.898 -28.091  1.00  0.70           H  
ATOM   4454 2HH1 ARG A 291     -15.980 -27.612 -28.187  1.00  0.70           H  
ATOM   4455 1HH2 ARG A 291     -18.369 -28.081 -30.775  1.00  0.70           H  
ATOM   4456 2HH2 ARG A 291     -17.241 -28.876 -29.700  1.00  0.70           H  
ATOM   4457  N   ALA A 292     -15.606 -20.406 -27.911  1.00  0.72           N  
ATOM   4458  CA  ALA A 292     -15.408 -18.971 -27.987  1.00  0.72           C  
ATOM   4459  C   ALA A 292     -16.608 -18.395 -28.709  1.00  0.72           C  
ATOM   4460  O   ALA A 292     -17.080 -18.999 -29.676  1.00  0.72           O  
ATOM   4461  CB  ALA A 292     -14.112 -18.634 -28.700  1.00  0.72           C  
ATOM   4462  H   ALA A 292     -15.037 -21.032 -28.465  1.00  0.72           H  
ATOM   4463  HA  ALA A 292     -15.376 -18.555 -26.983  1.00  0.72           H  
ATOM   4464 1HB  ALA A 292     -13.998 -17.551 -28.747  1.00  0.72           H  
ATOM   4465 2HB  ALA A 292     -13.283 -19.056 -28.159  1.00  0.72           H  
ATOM   4466 3HB  ALA A 292     -14.134 -19.049 -29.706  1.00  0.72           H  
ATOM   4467  N   ILE A 293     -17.080 -17.236 -28.282  1.00  0.73           N  
ATOM   4468  CA  ILE A 293     -18.182 -16.584 -28.969  1.00  0.73           C  
ATOM   4469  C   ILE A 293     -17.822 -15.190 -29.476  1.00  0.73           C  
ATOM   4470  O   ILE A 293     -18.255 -14.810 -30.568  1.00  0.73           O  
ATOM   4471  CB  ILE A 293     -19.462 -16.566 -28.085  1.00  0.73           C  
ATOM   4472  CG1 ILE A 293     -19.260 -15.816 -26.760  1.00  0.73           C  
ATOM   4473  CG2 ILE A 293     -19.888 -17.991 -27.788  1.00  0.73           C  
ATOM   4474  CD1 ILE A 293     -20.527 -15.527 -26.020  1.00  0.73           C  
ATOM   4475  H   ILE A 293     -16.672 -16.812 -27.459  1.00  0.73           H  
ATOM   4476  HA  ILE A 293     -18.428 -17.182 -29.845  1.00  0.73           H  
ATOM   4477  HB  ILE A 293     -20.255 -16.062 -28.631  1.00  0.73           H  
ATOM   4478 1HG1 ILE A 293     -18.637 -16.432 -26.119  1.00  0.73           H  
ATOM   4479 2HG1 ILE A 293     -18.774 -14.897 -26.925  1.00  0.73           H  
ATOM   4480 1HG2 ILE A 293     -20.796 -17.964 -27.217  1.00  0.73           H  
ATOM   4481 2HG2 ILE A 293     -20.064 -18.522 -28.721  1.00  0.73           H  
ATOM   4482 3HG2 ILE A 293     -19.113 -18.503 -27.221  1.00  0.73           H  
ATOM   4483 1HD1 ILE A 293     -20.295 -15.027 -25.094  1.00  0.73           H  
ATOM   4484 2HD1 ILE A 293     -21.161 -14.889 -26.632  1.00  0.73           H  
ATOM   4485 3HD1 ILE A 293     -21.048 -16.434 -25.810  1.00  0.73           H  
ATOM   4486  N   THR A 294     -17.029 -14.441 -28.707  1.00  0.74           N  
ATOM   4487  CA  THR A 294     -16.646 -13.091 -29.130  1.00  0.74           C  
ATOM   4488  C   THR A 294     -15.181 -12.837 -28.848  1.00  0.74           C  
ATOM   4489  O   THR A 294     -14.571 -13.532 -28.028  1.00  0.74           O  
ATOM   4490  CB  THR A 294     -17.451 -11.963 -28.433  1.00  0.74           C  
ATOM   4491  OG1 THR A 294     -17.108 -11.899 -27.062  1.00  0.74           O  
ATOM   4492  CG2 THR A 294     -18.949 -12.158 -28.569  1.00  0.74           C  
ATOM   4493  H   THR A 294     -16.701 -14.827 -27.823  1.00  0.74           H  
ATOM   4494  HA  THR A 294     -16.793 -13.004 -30.208  1.00  0.74           H  
ATOM   4495  HB  THR A 294     -17.191 -11.020 -28.878  1.00  0.74           H  
ATOM   4496  HG1 THR A 294     -17.594 -11.149 -26.656  1.00  0.74           H  
ATOM   4497 1HG2 THR A 294     -19.460 -11.329 -28.076  1.00  0.74           H  
ATOM   4498 2HG2 THR A 294     -19.214 -12.174 -29.626  1.00  0.74           H  
ATOM   4499 3HG2 THR A 294     -19.253 -13.078 -28.113  1.00  0.74           H  
ATOM   4500  N   GLY A 295     -14.652 -11.764 -29.429  1.00  0.74           N  
ATOM   4501  CA  GLY A 295     -13.307 -11.334 -29.053  1.00  0.74           C  
ATOM   4502  C   GLY A 295     -12.628 -10.309 -29.957  1.00  0.74           C  
ATOM   4503  O   GLY A 295     -12.839 -10.274 -31.171  1.00  0.74           O  
ATOM   4504  H   GLY A 295     -15.224 -11.244 -30.095  1.00  0.74           H  
ATOM   4505 1HA  GLY A 295     -13.403 -10.896 -28.069  1.00  0.74           H  
ATOM   4506 2HA  GLY A 295     -12.667 -12.202 -28.953  1.00  0.74           H  
ATOM   4507  N   THR A 296     -11.828  -9.445 -29.318  1.00  0.73           N  
ATOM   4508  CA  THR A 296     -11.171  -8.337 -30.015  1.00  0.73           C  
ATOM   4509  C   THR A 296      -9.808  -7.913 -29.413  1.00  0.73           C  
ATOM   4510  O   THR A 296      -9.648  -7.890 -28.191  1.00  0.73           O  
ATOM   4511  CB  THR A 296     -12.134  -7.155 -30.049  1.00  0.73           C  
ATOM   4512  OG1 THR A 296     -13.389  -7.591 -30.538  1.00  0.73           O  
ATOM   4513  CG2 THR A 296     -11.618  -6.037 -30.999  1.00  0.73           C  
ATOM   4514  H   THR A 296     -11.683  -9.603 -28.320  1.00  0.73           H  
ATOM   4515  HA  THR A 296     -10.991  -8.651 -31.044  1.00  0.73           H  
ATOM   4516  HB  THR A 296     -12.277  -6.807 -29.066  1.00  0.73           H  
ATOM   4517  HG1 THR A 296     -13.406  -7.578 -31.519  1.00  0.73           H  
ATOM   4518 1HG2 THR A 296     -12.338  -5.221 -31.028  1.00  0.73           H  
ATOM   4519 2HG2 THR A 296     -10.659  -5.655 -30.658  1.00  0.73           H  
ATOM   4520 3HG2 THR A 296     -11.507  -6.448 -32.002  1.00  0.73           H  
ATOM   4521  N   LEU A 297      -8.832  -7.585 -30.268  1.00  0.73           N  
ATOM   4522  CA  LEU A 297      -7.512  -7.074 -29.834  1.00  0.73           C  
ATOM   4523  C   LEU A 297      -7.455  -5.542 -29.952  1.00  0.73           C  
ATOM   4524  O   LEU A 297      -7.801  -4.987 -30.997  1.00  0.73           O  
ATOM   4525  CB  LEU A 297      -6.384  -7.708 -30.661  1.00  0.73           C  
ATOM   4526  CG  LEU A 297      -4.941  -7.261 -30.366  1.00  0.73           C  
ATOM   4527  CD1 LEU A 297      -4.511  -7.719 -28.954  1.00  0.73           C  
ATOM   4528  CD2 LEU A 297      -4.044  -7.857 -31.433  1.00  0.73           C  
ATOM   4529  H   LEU A 297      -9.027  -7.652 -31.252  1.00  0.73           H  
ATOM   4530  HA  LEU A 297      -7.361  -7.337 -28.791  1.00  0.73           H  
ATOM   4531 1HB  LEU A 297      -6.415  -8.785 -30.519  1.00  0.73           H  
ATOM   4532 2HB  LEU A 297      -6.563  -7.489 -31.706  1.00  0.73           H  
ATOM   4533  HG  LEU A 297      -4.881  -6.168 -30.407  1.00  0.73           H  
ATOM   4534 1HD1 LEU A 297      -3.497  -7.398 -28.754  1.00  0.73           H  
ATOM   4535 2HD1 LEU A 297      -5.165  -7.286 -28.236  1.00  0.73           H  
ATOM   4536 3HD1 LEU A 297      -4.566  -8.806 -28.891  1.00  0.73           H  
ATOM   4537 1HD2 LEU A 297      -3.021  -7.544 -31.272  1.00  0.73           H  
ATOM   4538 2HD2 LEU A 297      -4.100  -8.952 -31.398  1.00  0.73           H  
ATOM   4539 3HD2 LEU A 297      -4.372  -7.510 -32.408  1.00  0.73           H  
ATOM   4540  N   PHE A 298      -7.063  -4.878 -28.854  1.00  0.73           N  
ATOM   4541  CA  PHE A 298      -6.985  -3.414 -28.749  1.00  0.73           C  
ATOM   4542  C   PHE A 298      -5.646  -2.938 -28.178  1.00  0.73           C  
ATOM   4543  O   PHE A 298      -4.932  -3.701 -27.521  1.00  0.73           O  
ATOM   4544  CB  PHE A 298      -8.033  -2.891 -27.779  1.00  0.73           C  
ATOM   4545  CG  PHE A 298      -9.419  -3.246 -28.060  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298      -9.901  -4.422 -27.570  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298     -10.267  -2.412 -28.766  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298     -11.186  -4.768 -27.775  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298     -11.572  -2.765 -28.985  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298     -12.031  -3.947 -28.485  1.00  0.73           C  
ATOM   4551  H   PHE A 298      -6.814  -5.426 -28.033  1.00  0.73           H  
ATOM   4552  HA  PHE A 298      -7.119  -2.978 -29.739  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298      -7.804  -3.223 -26.793  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298      -7.969  -1.819 -27.770  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298      -9.239  -5.083 -27.000  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298      -9.901  -1.476 -29.140  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298     -11.550  -5.694 -27.370  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298     -12.238  -2.109 -29.544  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298     -13.054  -4.245 -28.642  1.00  0.73           H  
ATOM   4560  N   PHE A 299      -5.299  -1.670 -28.401  1.00  0.75           N  
ATOM   4561  CA  PHE A 299      -4.123  -1.123 -27.723  1.00  0.75           C  
ATOM   4562  C   PHE A 299      -4.490  -0.114 -26.661  1.00  0.75           C  
ATOM   4563  O   PHE A 299      -5.377   0.721 -26.845  1.00  0.75           O  
ATOM   4564  CB  PHE A 299      -3.127  -0.473 -28.657  1.00  0.75           C  
ATOM   4565  CG  PHE A 299      -2.027   0.135 -27.917  1.00  0.75           C  
ATOM   4566  CD1 PHE A 299      -1.129  -0.664 -27.314  1.00  0.75           C  
ATOM   4567  CD2 PHE A 299      -1.872   1.484 -27.818  1.00  0.75           C  
ATOM   4568  CE1 PHE A 299      -0.121  -0.161 -26.613  1.00  0.75           C  
ATOM   4569  CE2 PHE A 299      -0.835   2.006 -27.130  1.00  0.75           C  
ATOM   4570  CZ  PHE A 299       0.040   1.171 -26.513  1.00  0.75           C  
ATOM   4571  H   PHE A 299      -5.861  -1.071 -29.004  1.00  0.75           H  
ATOM   4572  HA  PHE A 299      -3.603  -1.937 -27.224  1.00  0.75           H  
ATOM   4573 1HB  PHE A 299      -2.680  -1.208 -29.290  1.00  0.75           H  
ATOM   4574 2HB  PHE A 299      -3.614   0.286 -29.263  1.00  0.75           H  
ATOM   4575  HD1 PHE A 299      -1.253  -1.728 -27.376  1.00  0.75           H  
ATOM   4576  HD2 PHE A 299      -2.571   2.122 -28.295  1.00  0.75           H  
ATOM   4577  HE1 PHE A 299       0.555  -0.833 -26.118  1.00  0.75           H  
ATOM   4578  HE2 PHE A 299      -0.714   3.073 -27.059  1.00  0.75           H  
ATOM   4579  HZ  PHE A 299       0.855   1.560 -25.934  1.00  0.75           H  
ATOM   4580  N   ILE A 300      -3.810  -0.217 -25.533  1.00  0.79           N  
ATOM   4581  CA  ILE A 300      -3.997   0.675 -24.419  1.00  0.79           C  
ATOM   4582  C   ILE A 300      -2.802   1.610 -24.245  1.00  0.79           C  
ATOM   4583  O   ILE A 300      -1.728   1.171 -23.831  1.00  0.79           O  
ATOM   4584  CB  ILE A 300      -4.074  -0.144 -23.152  1.00  0.79           C  
ATOM   4585  CG1 ILE A 300      -5.169  -1.081 -23.227  1.00  0.79           C  
ATOM   4586  CG2 ILE A 300      -4.251   0.787 -21.958  1.00  0.79           C  
ATOM   4587  CD1 ILE A 300      -5.027  -2.070 -22.216  1.00  0.79           C  
ATOM   4588  H   ILE A 300      -3.107  -0.945 -25.437  1.00  0.79           H  
ATOM   4589  HA  ILE A 300      -4.928   1.202 -24.554  1.00  0.79           H  
ATOM   4590  HB  ILE A 300      -3.157  -0.714 -23.028  1.00  0.79           H  
ATOM   4591 1HG1 ILE A 300      -6.098  -0.535 -23.053  1.00  0.79           H  
ATOM   4592 2HG1 ILE A 300      -5.220  -1.559 -24.199  1.00  0.79           H  
ATOM   4593 1HG2 ILE A 300      -4.291   0.203 -21.044  1.00  0.79           H  
ATOM   4594 2HG2 ILE A 300      -3.410   1.475 -21.908  1.00  0.79           H  
ATOM   4595 3HG2 ILE A 300      -5.179   1.358 -22.073  1.00  0.79           H  
ATOM   4596 1HD1 ILE A 300      -5.874  -2.726 -22.239  1.00  0.79           H  
ATOM   4597 2HD1 ILE A 300      -4.109  -2.630 -22.391  1.00  0.79           H  
ATOM   4598 3HD1 ILE A 300      -4.959  -1.591 -21.275  1.00  0.79           H  
ATOM   4599  N   PRO A 301      -2.931   2.891 -24.561  1.00  0.84           N  
ATOM   4600  CA  PRO A 301      -1.910   3.897 -24.429  1.00  0.84           C  
ATOM   4601  C   PRO A 301      -1.799   4.319 -22.992  1.00  0.84           C  
ATOM   4602  O   PRO A 301      -2.623   3.934 -22.162  1.00  0.84           O  
ATOM   4603  CB  PRO A 301      -2.408   4.984 -25.339  1.00  0.84           C  
ATOM   4604  CG  PRO A 301      -3.886   4.864 -25.275  1.00  0.84           C  
ATOM   4605  CD  PRO A 301      -4.177   3.399 -25.153  1.00  0.84           C  
ATOM   4606  HA  PRO A 301      -0.947   3.499 -24.770  1.00  0.84           H  
ATOM   4607 1HB  PRO A 301      -2.065   5.935 -24.947  1.00  0.84           H  
ATOM   4608 2HB  PRO A 301      -1.972   4.876 -26.318  1.00  0.84           H  
ATOM   4609 1HG  PRO A 301      -4.224   5.380 -24.401  1.00  0.84           H  
ATOM   4610 2HG  PRO A 301      -4.359   5.333 -26.145  1.00  0.84           H  
ATOM   4611 1HD  PRO A 301      -5.031   3.300 -24.460  1.00  0.84           H  
ATOM   4612 2HD  PRO A 301      -4.363   2.947 -26.133  1.00  0.84           H  
ATOM   4613  N   THR A 302      -0.803   5.123 -22.685  1.00  0.91           N  
ATOM   4614  CA  THR A 302      -0.706   5.608 -21.330  1.00  0.91           C  
ATOM   4615  C   THR A 302      -1.757   6.666 -21.082  1.00  0.91           C  
ATOM   4616  O   THR A 302      -2.273   7.282 -22.022  1.00  0.91           O  
ATOM   4617  CB  THR A 302       0.680   6.218 -21.075  1.00  0.91           C  
ATOM   4618  OG1 THR A 302       0.884   7.375 -21.946  1.00  0.91           O  
ATOM   4619  CG2 THR A 302       1.735   5.191 -21.356  1.00  0.91           C  
ATOM   4620  H   THR A 302      -0.122   5.401 -23.377  1.00  0.91           H  
ATOM   4621  HA  THR A 302      -0.873   4.778 -20.642  1.00  0.91           H  
ATOM   4622  HB  THR A 302       0.759   6.536 -20.037  1.00  0.91           H  
ATOM   4623  HG1 THR A 302       1.838   7.556 -22.007  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302       2.715   5.622 -21.169  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302       1.582   4.341 -20.700  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302       1.678   4.863 -22.395  1.00  0.91           H  
ATOM   4627  N   VAL A 303      -1.982   6.957 -19.808  1.00  0.98           N  
ATOM   4628  CA  VAL A 303      -2.924   7.989 -19.434  1.00  0.98           C  
ATOM   4629  C   VAL A 303      -2.469   9.332 -19.969  1.00  0.98           C  
ATOM   4630  O   VAL A 303      -3.277  10.089 -20.497  1.00  0.98           O  
ATOM   4631  CB  VAL A 303      -3.070   8.061 -17.909  1.00  0.98           C  
ATOM   4632  CG1 VAL A 303      -3.907   9.272 -17.542  1.00  0.98           C  
ATOM   4633  CG2 VAL A 303      -3.707   6.771 -17.397  1.00  0.98           C  
ATOM   4634  H   VAL A 303      -1.516   6.422 -19.090  1.00  0.98           H  
ATOM   4635  HA  VAL A 303      -3.896   7.748 -19.868  1.00  0.98           H  
ATOM   4636  HB  VAL A 303      -2.087   8.191 -17.457  1.00  0.98           H  
ATOM   4637 1HG1 VAL A 303      -4.003   9.337 -16.461  1.00  0.98           H  
ATOM   4638 2HG1 VAL A 303      -3.427  10.184 -17.916  1.00  0.98           H  
ATOM   4639 3HG1 VAL A 303      -4.898   9.184 -17.988  1.00  0.98           H  
ATOM   4640 1HG2 VAL A 303      -3.810   6.819 -16.313  1.00  0.98           H  
ATOM   4641 2HG2 VAL A 303      -4.689   6.655 -17.847  1.00  0.98           H  
ATOM   4642 3HG2 VAL A 303      -3.079   5.922 -17.666  1.00  0.98           H  
ATOM   4643  N   SER A 304      -1.167   9.614 -19.857  1.00  1.05           N  
ATOM   4644  CA  SER A 304      -0.639  10.883 -20.336  1.00  1.05           C  
ATOM   4645  C   SER A 304      -0.884  11.044 -21.833  1.00  1.05           C  
ATOM   4646  O   SER A 304      -1.279  12.126 -22.285  1.00  1.05           O  
ATOM   4647  CB  SER A 304       0.839  10.978 -20.032  1.00  1.05           C  
ATOM   4648  OG  SER A 304       1.062  11.034 -18.647  1.00  1.05           O  
ATOM   4649  H   SER A 304      -0.551   8.941 -19.430  1.00  1.05           H  
ATOM   4650  HA  SER A 304      -1.157  11.689 -19.813  1.00  1.05           H  
ATOM   4651 1HB  SER A 304       1.353  10.114 -20.454  1.00  1.05           H  
ATOM   4652 2HB  SER A 304       1.251  11.867 -20.507  1.00  1.05           H  
ATOM   4653  HG  SER A 304       0.556  11.789 -18.328  1.00  1.05           H  
ATOM   4654  N   PHE A 305      -0.704   9.969 -22.614  1.00  1.11           N  
ATOM   4655  CA  PHE A 305      -1.009  10.090 -24.034  1.00  1.11           C  
ATOM   4656  C   PHE A 305      -2.446  10.525 -24.217  1.00  1.11           C  
ATOM   4657  O   PHE A 305      -2.716  11.516 -24.896  1.00  1.11           O  
ATOM   4658  CB  PHE A 305      -0.811   8.772 -24.787  1.00  1.11           C  
ATOM   4659  CG  PHE A 305      -1.342   8.788 -26.237  1.00  1.11           C  
ATOM   4660  CD1 PHE A 305      -0.615   9.326 -27.285  1.00  1.11           C  
ATOM   4661  CD2 PHE A 305      -2.609   8.263 -26.525  1.00  1.11           C  
ATOM   4662  CE1 PHE A 305      -1.143   9.332 -28.574  1.00  1.11           C  
ATOM   4663  CE2 PHE A 305      -3.127   8.269 -27.798  1.00  1.11           C  
ATOM   4664  CZ  PHE A 305      -2.395   8.805 -28.822  1.00  1.11           C  
ATOM   4665  H   PHE A 305      -0.358   9.081 -22.238  1.00  1.11           H  
ATOM   4666  HA  PHE A 305      -0.357  10.849 -24.469  1.00  1.11           H  
ATOM   4667 1HB  PHE A 305       0.249   8.523 -24.812  1.00  1.11           H  
ATOM   4668 2HB  PHE A 305      -1.315   7.981 -24.246  1.00  1.11           H  
ATOM   4669  HD1 PHE A 305       0.374   9.746 -27.096  1.00  1.11           H  
ATOM   4670  HD2 PHE A 305      -3.192   7.845 -25.715  1.00  1.11           H  
ATOM   4671  HE1 PHE A 305      -0.568   9.756 -29.405  1.00  1.11           H  
ATOM   4672  HE2 PHE A 305      -4.115   7.852 -27.994  1.00  1.11           H  
ATOM   4673  HZ  PHE A 305      -2.793   8.817 -29.843  1.00  1.11           H  
ATOM   4674  N   LEU A 306      -3.375   9.827 -23.569  1.00  1.18           N  
ATOM   4675  CA  LEU A 306      -4.777  10.158 -23.755  1.00  1.18           C  
ATOM   4676  C   LEU A 306      -5.115  11.565 -23.271  1.00  1.18           C  
ATOM   4677  O   LEU A 306      -5.856  12.289 -23.938  1.00  1.18           O  
ATOM   4678  CB  LEU A 306      -5.636   9.119 -23.071  1.00  1.18           C  
ATOM   4679  CG  LEU A 306      -5.561   7.772 -23.739  1.00  1.18           C  
ATOM   4680  CD1 LEU A 306      -6.317   6.780 -22.924  1.00  1.18           C  
ATOM   4681  CD2 LEU A 306      -6.103   7.866 -25.160  1.00  1.18           C  
ATOM   4682  H   LEU A 306      -3.098   9.040 -22.975  1.00  1.18           H  
ATOM   4683  HA  LEU A 306      -4.993  10.099 -24.814  1.00  1.18           H  
ATOM   4684 1HB  LEU A 306      -5.298   9.012 -22.037  1.00  1.18           H  
ATOM   4685 2HB  LEU A 306      -6.674   9.454 -23.070  1.00  1.18           H  
ATOM   4686  HG  LEU A 306      -4.521   7.462 -23.768  1.00  1.18           H  
ATOM   4687 1HD1 LEU A 306      -6.262   5.789 -23.372  1.00  1.18           H  
ATOM   4688 2HD1 LEU A 306      -5.861   6.758 -21.950  1.00  1.18           H  
ATOM   4689 3HD1 LEU A 306      -7.363   7.082 -22.849  1.00  1.18           H  
ATOM   4690 1HD2 LEU A 306      -6.041   6.901 -25.648  1.00  1.18           H  
ATOM   4691 2HD2 LEU A 306      -7.110   8.164 -25.118  1.00  1.18           H  
ATOM   4692 3HD2 LEU A 306      -5.532   8.595 -25.728  1.00  1.18           H  
ATOM   4693  N   ASP A 307      -4.516  12.004 -22.161  1.00  1.27           N  
ATOM   4694  CA  ASP A 307      -4.776  13.352 -21.666  1.00  1.27           C  
ATOM   4695  C   ASP A 307      -4.361  14.414 -22.697  1.00  1.27           C  
ATOM   4696  O   ASP A 307      -4.981  15.476 -22.790  1.00  1.27           O  
ATOM   4697  CB  ASP A 307      -4.041  13.641 -20.343  1.00  1.27           C  
ATOM   4698  CG  ASP A 307      -4.603  12.950 -19.063  1.00  1.27           C  
ATOM   4699  OD1 ASP A 307      -5.674  12.396 -19.097  1.00  1.27           O  
ATOM   4700  OD2 ASP A 307      -3.939  13.041 -18.045  1.00  1.27           O  
ATOM   4701  H   ASP A 307      -3.902  11.381 -21.640  1.00  1.27           H  
ATOM   4702  HA  ASP A 307      -5.848  13.449 -21.487  1.00  1.27           H  
ATOM   4703 1HB  ASP A 307      -3.001  13.330 -20.458  1.00  1.27           H  
ATOM   4704 2HB  ASP A 307      -4.034  14.715 -20.174  1.00  1.27           H  
ATOM   4705  N   SER A 308      -3.309  14.128 -23.476  1.00  1.38           N  
ATOM   4706  CA  SER A 308      -2.796  15.067 -24.475  1.00  1.38           C  
ATOM   4707  C   SER A 308      -3.594  15.086 -25.788  1.00  1.38           C  
ATOM   4708  O   SER A 308      -3.291  15.883 -26.677  1.00  1.38           O  
ATOM   4709  CB  SER A 308      -1.339  14.774 -24.808  1.00  1.38           C  
ATOM   4710  OG  SER A 308      -1.185  13.606 -25.583  1.00  1.38           O  
ATOM   4711  H   SER A 308      -2.816  13.239 -23.344  1.00  1.38           H  
ATOM   4712  HA  SER A 308      -2.848  16.065 -24.044  1.00  1.38           H  
ATOM   4713 1HB  SER A 308      -0.906  15.621 -25.334  1.00  1.38           H  
ATOM   4714 2HB  SER A 308      -0.791  14.654 -23.874  1.00  1.38           H  
ATOM   4715  HG  SER A 308      -1.798  12.932 -25.222  1.00  1.38           H  
ATOM   4716  N   VAL A 309      -4.554  14.178 -25.958  1.00  1.56           N  
ATOM   4717  CA  VAL A 309      -5.290  14.098 -27.216  1.00  1.56           C  
ATOM   4718  C   VAL A 309      -6.168  15.314 -27.488  1.00  1.56           C  
ATOM   4719  O   VAL A 309      -6.971  15.732 -26.653  1.00  1.56           O  
ATOM   4720  CB  VAL A 309      -6.136  12.813 -27.233  1.00  1.56           C  
ATOM   4721  CG1 VAL A 309      -7.052  12.764 -28.462  1.00  1.56           C  
ATOM   4722  CG2 VAL A 309      -5.179  11.634 -27.220  1.00  1.56           C  
ATOM   4723  H   VAL A 309      -4.804  13.541 -25.201  1.00  1.56           H  
ATOM   4724  HA  VAL A 309      -4.557  14.025 -28.020  1.00  1.56           H  
ATOM   4725  HB  VAL A 309      -6.764  12.787 -26.338  1.00  1.56           H  
ATOM   4726 1HG1 VAL A 309      -7.638  11.853 -28.441  1.00  1.56           H  
ATOM   4727 2HG1 VAL A 309      -7.723  13.620 -28.444  1.00  1.56           H  
ATOM   4728 3HG1 VAL A 309      -6.455  12.794 -29.372  1.00  1.56           H  
ATOM   4729 1HG2 VAL A 309      -5.718  10.716 -27.183  1.00  1.56           H  
ATOM   4730 2HG2 VAL A 309      -4.546  11.654 -28.107  1.00  1.56           H  
ATOM   4731 3HG2 VAL A 309      -4.568  11.717 -26.352  1.00  1.56           H  
ATOM   4732  N   GLU A 310      -6.023  15.861 -28.690  1.00  1.83           N  
ATOM   4733  CA  GLU A 310      -6.789  17.021 -29.118  1.00  1.83           C  
ATOM   4734  C   GLU A 310      -7.831  16.637 -30.183  1.00  1.83           C  
ATOM   4735  O   GLU A 310      -7.581  15.710 -30.960  1.00  1.83           O  
ATOM   4736  CB  GLU A 310      -5.852  18.090 -29.695  1.00  1.83           C  
ATOM   4737  CG  GLU A 310      -4.884  18.706 -28.680  1.00  1.83           C  
ATOM   4738  CD  GLU A 310      -3.977  19.782 -29.275  1.00  1.83           C  
ATOM   4739  OE1 GLU A 310      -3.785  19.782 -30.468  1.00  1.83           O  
ATOM   4740  OE2 GLU A 310      -3.495  20.606 -28.530  1.00  1.83           O  
ATOM   4741  H   GLU A 310      -5.337  15.465 -29.316  1.00  1.83           H  
ATOM   4742  HA  GLU A 310      -7.258  17.433 -28.235  1.00  1.83           H  
ATOM   4743 1HB  GLU A 310      -5.258  17.650 -30.495  1.00  1.83           H  
ATOM   4744 2HB  GLU A 310      -6.441  18.895 -30.137  1.00  1.83           H  
ATOM   4745 1HG  GLU A 310      -5.462  19.142 -27.867  1.00  1.83           H  
ATOM   4746 2HG  GLU A 310      -4.266  17.911 -28.261  1.00  1.83           H  
ATOM   4747  N   PRO A 311      -8.979  17.340 -30.263  1.00  2.20           N  
ATOM   4748  CA  PRO A 311      -9.978  17.245 -31.317  1.00  2.20           C  
ATOM   4749  C   PRO A 311      -9.328  17.526 -32.656  1.00  2.20           C  
ATOM   4750  O   PRO A 311      -8.389  18.318 -32.730  1.00  2.20           O  
ATOM   4751  CB  PRO A 311     -10.982  18.337 -30.946  1.00  2.20           C  
ATOM   4752  CG  PRO A 311     -10.844  18.491 -29.456  1.00  2.20           C  
ATOM   4753  CD  PRO A 311      -9.371  18.258 -29.166  1.00  2.20           C  
ATOM   4754  HA  PRO A 311     -10.442  16.257 -31.294  1.00  2.20           H  
ATOM   4755 1HB  PRO A 311     -10.740  19.262 -31.490  1.00  2.20           H  
ATOM   4756 2HB  PRO A 311     -11.988  18.044 -31.259  1.00  2.20           H  
ATOM   4757 1HG  PRO A 311     -11.186  19.491 -29.147  1.00  2.20           H  
ATOM   4758 2HG  PRO A 311     -11.496  17.763 -28.942  1.00  2.20           H  
ATOM   4759 1HD  PRO A 311      -8.796  19.196 -29.204  1.00  2.20           H  
ATOM   4760 2HD  PRO A 311      -9.324  17.764 -28.185  1.00  2.20           H  
ATOM   4761  N   GLN A 312      -9.826  16.896 -33.714  1.00  2.66           N  
ATOM   4762  CA  GLN A 312      -9.242  17.064 -35.041  1.00  2.66           C  
ATOM   4763  C   GLN A 312     -10.210  17.689 -36.065  1.00  2.66           C  
ATOM   4764  O   GLN A 312     -10.834  16.946 -36.826  1.00  2.66           O  
ATOM   4765  CB  GLN A 312      -8.760  15.710 -35.569  1.00  2.66           C  
ATOM   4766  CG  GLN A 312      -7.698  15.028 -34.690  1.00  2.66           C  
ATOM   4767  CD  GLN A 312      -6.397  15.801 -34.633  1.00  2.66           C  
ATOM   4768  OE1 GLN A 312      -5.774  16.081 -35.667  1.00  2.66           O  
ATOM   4769  NE2 GLN A 312      -5.972  16.148 -33.420  1.00  2.66           N  
ATOM   4770  H   GLN A 312     -10.605  16.271 -33.597  1.00  2.66           H  
ATOM   4771  HA  GLN A 312      -8.364  17.693 -34.950  1.00  2.66           H  
ATOM   4772 1HB  GLN A 312      -9.603  15.035 -35.670  1.00  2.66           H  
ATOM   4773 2HB  GLN A 312      -8.333  15.845 -36.563  1.00  2.66           H  
ATOM   4774 1HG  GLN A 312      -8.077  14.939 -33.672  1.00  2.66           H  
ATOM   4775 2HG  GLN A 312      -7.486  14.033 -35.090  1.00  2.66           H  
ATOM   4776 1HE2 GLN A 312      -5.124  16.662 -33.311  1.00  2.66           H  
ATOM   4777 2HE2 GLN A 312      -6.509  15.894 -32.589  1.00  2.66           H  
ATOM   4778  N   PRO A 313     -10.385  19.029 -36.072  1.00  3.18           N  
ATOM   4779  CA  PRO A 313     -11.289  19.770 -36.928  1.00  3.18           C  
ATOM   4780  C   PRO A 313     -10.665  19.956 -38.304  1.00  3.18           C  
ATOM   4781  O   PRO A 313     -11.196  19.462 -39.301  1.00  3.18           O  
ATOM   4782  OXT PRO A 313      -9.467  20.222 -38.338  1.00  3.18           O  
ATOM   4783  CB  PRO A 313     -11.424  21.112 -36.201  1.00  3.18           C  
ATOM   4784  CG  PRO A 313     -10.101  21.293 -35.490  1.00  3.18           C  
ATOM   4785  CD  PRO A 313      -9.642  19.894 -35.123  1.00  3.18           C  
ATOM   4786  HA  PRO A 313     -12.255  19.260 -36.988  1.00  3.18           H  
ATOM   4787 1HB  PRO A 313     -11.630  21.913 -36.926  1.00  3.18           H  
ATOM   4788 2HB  PRO A 313     -12.278  21.080 -35.508  1.00  3.18           H  
ATOM   4789 1HG  PRO A 313      -9.386  21.807 -36.148  1.00  3.18           H  
ATOM   4790 2HG  PRO A 313     -10.232  21.936 -34.606  1.00  3.18           H  
ATOM   4791 1HD  PRO A 313      -8.554  19.822 -35.259  1.00  3.18           H  
ATOM   4792 2HD  PRO A 313      -9.952  19.707 -34.102  1.00  3.18           H  
TER    4793
ENDMDL

REMARK ID 698395 MODEL 3 8u4z
PFRMAT TS
TARGET 8u4z
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   CYS A   1       4.246  -2.138   0.993  1.00 10.19           N  
ATOM      2  CA  CYS A   1       3.497  -1.338   0.022  1.00 10.19           C  
ATOM      3  C   CYS A   1       3.725   0.178   0.172  1.00 10.19           C  
ATOM      4  O   CYS A   1       2.830   0.891   0.631  1.00 10.19           O  
ATOM      5  CB  CYS A   1       2.001  -1.626   0.141  1.00 10.19           C  
ATOM      6  SG  CYS A   1       1.544  -3.317  -0.270  1.00 10.19           S  
ATOM      7 1H   CYS A   1       4.812  -2.820   0.508  1.00 10.19           H  
ATOM      8 2H   CYS A   1       4.840  -1.543   1.552  1.00 10.19           H  
ATOM      9 3H   CYS A   1       3.595  -2.619   1.598  1.00 10.19           H  
ATOM     10  HA  CYS A   1       3.784  -1.664  -0.972  1.00 10.19           H  
ATOM     11 1HB  CYS A   1       1.674  -1.428   1.161  1.00 10.19           H  
ATOM     12 2HB  CYS A   1       1.442  -0.961  -0.511  1.00 10.19           H  
ATOM     13  HG  CYS A   1       2.266  -3.894   0.685  1.00 10.19           H  
ATOM     14  N   PRO A   2       4.879   0.736  -0.275  1.00  9.55           N  
ATOM     15  CA  PRO A   2       5.227   2.160  -0.198  1.00  9.55           C  
ATOM     16  C   PRO A   2       4.259   2.997  -1.031  1.00  9.55           C  
ATOM     17  O   PRO A   2       4.059   4.190  -0.799  1.00  9.55           O  
ATOM     18  CB  PRO A   2       6.654   2.194  -0.753  1.00  9.55           C  
ATOM     19  CG  PRO A   2       6.767   0.964  -1.629  1.00  9.55           C  
ATOM     20  CD  PRO A   2       5.907  -0.091  -0.958  1.00  9.55           C  
ATOM     21  HA  PRO A   2       5.208   2.482   0.855  1.00  9.55           H  
ATOM     22 1HB  PRO A   2       6.812   3.126  -1.316  1.00  9.55           H  
ATOM     23 2HB  PRO A   2       7.378   2.195   0.075  1.00  9.55           H  
ATOM     24 1HG  PRO A   2       6.434   1.202  -2.650  1.00  9.55           H  
ATOM     25 2HG  PRO A   2       7.823   0.659  -1.709  1.00  9.55           H  
ATOM     26 1HD  PRO A   2       5.495  -0.711  -1.756  1.00  9.55           H  
ATOM     27 2HD  PRO A   2       6.503  -0.665  -0.234  1.00  9.55           H  
ATOM     28  N   ILE A   3       3.598   2.315  -1.957  1.00  8.65           N  
ATOM     29  CA  ILE A   3       2.599   2.846  -2.858  1.00  8.65           C  
ATOM     30  C   ILE A   3       1.348   3.336  -2.112  1.00  8.65           C  
ATOM     31  O   ILE A   3       0.518   4.042  -2.681  1.00  8.65           O  
ATOM     32  CB  ILE A   3       2.246   1.742  -3.862  1.00  8.65           C  
ATOM     33  CG1 ILE A   3       1.623   0.552  -3.120  1.00  8.65           C  
ATOM     34  CG2 ILE A   3       3.519   1.289  -4.558  1.00  8.65           C  
ATOM     35  CD1 ILE A   3       1.065  -0.513  -4.013  1.00  8.65           C  
ATOM     36  H   ILE A   3       3.826   1.346  -2.078  1.00  8.65           H  
ATOM     37  HA  ILE A   3       3.033   3.688  -3.395  1.00  8.65           H  
ATOM     38  HB  ILE A   3       1.528   2.113  -4.590  1.00  8.65           H  
ATOM     39 1HG1 ILE A   3       2.382   0.109  -2.495  1.00  8.65           H  
ATOM     40 2HG1 ILE A   3       0.815   0.907  -2.491  1.00  8.65           H  
ATOM     41 1HG2 ILE A   3       3.286   0.499  -5.271  1.00  8.65           H  
ATOM     42 2HG2 ILE A   3       3.965   2.132  -5.083  1.00  8.65           H  
ATOM     43 3HG2 ILE A   3       4.219   0.912  -3.815  1.00  8.65           H  
ATOM     44 1HD1 ILE A   3       0.648  -1.316  -3.402  1.00  8.65           H  
ATOM     45 2HD1 ILE A   3       0.280  -0.087  -4.639  1.00  8.65           H  
ATOM     46 3HD1 ILE A   3       1.856  -0.913  -4.645  1.00  8.65           H  
ATOM     47  N   SER A   4       1.234   2.974  -0.825  1.00  7.46           N  
ATOM     48  CA  SER A   4       0.136   3.387   0.039  1.00  7.46           C  
ATOM     49  C   SER A   4       0.332   4.801   0.603  1.00  7.46           C  
ATOM     50  O   SER A   4      -0.538   5.311   1.312  1.00  7.46           O  
ATOM     51  CB  SER A   4      -0.047   2.398   1.175  1.00  7.46           C  
ATOM     52  OG  SER A   4       1.058   2.394   2.037  1.00  7.46           O  
ATOM     53  H   SER A   4       1.944   2.372  -0.412  1.00  7.46           H  
ATOM     54  HA  SER A   4      -0.776   3.390  -0.557  1.00  7.46           H  
ATOM     55 1HB  SER A   4      -0.945   2.653   1.733  1.00  7.46           H  
ATOM     56 2HB  SER A   4      -0.187   1.399   0.762  1.00  7.46           H  
ATOM     57  HG  SER A   4       1.803   2.023   1.518  1.00  7.46           H  
ATOM     58  N   GLN A   5       1.468   5.436   0.295  1.00  6.11           N  
ATOM     59  CA  GLN A   5       1.763   6.777   0.790  1.00  6.11           C  
ATOM     60  C   GLN A   5       0.761   7.790   0.249  1.00  6.11           C  
ATOM     61  O   GLN A   5       0.229   7.652  -0.856  1.00  6.11           O  
ATOM     62  CB  GLN A   5       3.204   7.188   0.442  1.00  6.11           C  
ATOM     63  CG  GLN A   5       3.601   8.613   0.898  1.00  6.11           C  
ATOM     64  CD  GLN A   5       3.598   8.762   2.418  1.00  6.11           C  
ATOM     65  OE1 GLN A   5       2.520   8.953   3.005  1.00  6.11           O  
ATOM     66  NE2 GLN A   5       4.770   8.692   3.045  1.00  6.11           N  
ATOM     67  H   GLN A   5       2.172   4.966  -0.276  1.00  6.11           H  
ATOM     68  HA  GLN A   5       1.671   6.765   1.875  1.00  6.11           H  
ATOM     69 1HB  GLN A   5       3.899   6.481   0.896  1.00  6.11           H  
ATOM     70 2HB  GLN A   5       3.343   7.124  -0.638  1.00  6.11           H  
ATOM     71 1HG  GLN A   5       4.622   8.787   0.560  1.00  6.11           H  
ATOM     72 2HG  GLN A   5       2.948   9.362   0.454  1.00  6.11           H  
ATOM     73 1HE2 GLN A   5       4.815   8.789   4.040  1.00  6.11           H  
ATOM     74 2HE2 GLN A   5       5.611   8.542   2.521  1.00  6.11           H  
ATOM     75  N   SER A   6       0.467   8.800   1.067  1.00  4.76           N  
ATOM     76  CA  SER A   6      -0.520   9.830   0.749  1.00  4.76           C  
ATOM     77  C   SER A   6      -0.185  10.697  -0.464  1.00  4.76           C  
ATOM     78  O   SER A   6       0.200  11.868  -0.336  1.00  4.76           O  
ATOM     79  CB  SER A   6      -0.739  10.723   1.956  1.00  4.76           C  
ATOM     80  OG  SER A   6      -1.657  11.756   1.676  1.00  4.76           O  
ATOM     81  H   SER A   6       0.980   8.856   1.947  1.00  4.76           H  
ATOM     82  HA  SER A   6      -1.463   9.323   0.535  1.00  4.76           H  
ATOM     83 1HB  SER A   6      -1.104  10.123   2.788  1.00  4.76           H  
ATOM     84 2HB  SER A   6       0.210  11.153   2.255  1.00  4.76           H  
ATOM     85  HG  SER A   6      -2.451  11.329   1.297  1.00  4.76           H  
ATOM     86  N   VAL A   7      -0.345  10.107  -1.645  1.00  3.58           N  
ATOM     87  CA  VAL A   7      -0.199  10.829  -2.895  1.00  3.58           C  
ATOM     88  C   VAL A   7      -1.361  11.793  -2.923  1.00  3.58           C  
ATOM     89  O   VAL A   7      -2.494  11.411  -2.637  1.00  3.58           O  
ATOM     90  CB  VAL A   7      -0.247   9.891  -4.113  1.00  3.58           C  
ATOM     91  CG1 VAL A   7      -0.232  10.705  -5.417  1.00  3.58           C  
ATOM     92  CG2 VAL A   7       0.939   8.947  -4.064  1.00  3.58           C  
ATOM     93  H   VAL A   7      -0.575   9.116  -1.642  1.00  3.58           H  
ATOM     94  HA  VAL A   7       0.739  11.384  -2.896  1.00  3.58           H  
ATOM     95  HB  VAL A   7      -1.176   9.317  -4.088  1.00  3.58           H  
ATOM     96 1HG1 VAL A   7      -0.277  10.025  -6.269  1.00  3.58           H  
ATOM     97 2HG1 VAL A   7      -1.082  11.367  -5.452  1.00  3.58           H  
ATOM     98 3HG1 VAL A   7       0.685  11.291  -5.470  1.00  3.58           H  
ATOM     99 1HG2 VAL A   7       0.903   8.271  -4.918  1.00  3.58           H  
ATOM    100 2HG2 VAL A   7       1.862   9.523  -4.092  1.00  3.58           H  
ATOM    101 3HG2 VAL A   7       0.905   8.365  -3.145  1.00  3.58           H  
ATOM    102  N   SER A   8      -1.100  13.047  -3.223  1.00  2.66           N  
ATOM    103  CA  SER A   8      -2.171  14.018  -3.163  1.00  2.66           C  
ATOM    104  C   SER A   8      -3.233  13.924  -4.231  1.00  2.66           C  
ATOM    105  O   SER A   8      -4.418  13.983  -3.918  1.00  2.66           O  
ATOM    106  CB  SER A   8      -1.554  15.367  -3.223  1.00  2.66           C  
ATOM    107  OG  SER A   8      -0.883  15.567  -4.444  1.00  2.66           O  
ATOM    108  H   SER A   8      -0.160  13.327  -3.458  1.00  2.66           H  
ATOM    109  HA  SER A   8      -2.658  13.899  -2.202  1.00  2.66           H  
ATOM    110 1HB  SER A   8      -2.312  16.141  -3.073  1.00  2.66           H  
ATOM    111 2HB  SER A   8      -0.844  15.418  -2.406  1.00  2.66           H  
ATOM    112  HG  SER A   8      -0.255  16.307  -4.295  1.00  2.66           H  
ATOM    113  N   GLN A   9      -2.848  13.673  -5.480  1.00  2.02           N  
ATOM    114  CA  GLN A   9      -3.866  13.649  -6.528  1.00  2.02           C  
ATOM    115  C   GLN A   9      -3.908  12.386  -7.385  1.00  2.02           C  
ATOM    116  O   GLN A   9      -3.762  12.483  -8.603  1.00  2.02           O  
ATOM    117  CB  GLN A   9      -3.647  14.841  -7.468  1.00  2.02           C  
ATOM    118  CG  GLN A   9      -3.754  16.170  -6.765  1.00  2.02           C  
ATOM    119  CD  GLN A   9      -3.718  17.337  -7.629  1.00  2.02           C  
ATOM    120  OE1 GLN A   9      -4.637  17.568  -8.425  1.00  2.02           O  
ATOM    121  NE2 GLN A   9      -2.690  18.144  -7.467  1.00  2.02           N  
ATOM    122  H   GLN A   9      -1.865  13.596  -5.694  1.00  2.02           H  
ATOM    123  HA  GLN A   9      -4.841  13.765  -6.061  1.00  2.02           H  
ATOM    124 1HB  GLN A   9      -2.668  14.770  -7.926  1.00  2.02           H  
ATOM    125 2HB  GLN A   9      -4.389  14.817  -8.267  1.00  2.02           H  
ATOM    126 1HG  GLN A   9      -4.655  16.201  -6.275  1.00  2.02           H  
ATOM    127 2HG  GLN A   9      -2.940  16.263  -6.050  1.00  2.02           H  
ATOM    128 1HE2 GLN A   9      -2.626  18.974  -8.011  1.00  2.02           H  
ATOM    129 2HE2 GLN A   9      -1.990  17.947  -6.780  1.00  2.02           H  
ATOM    130  N   PRO A  10      -4.091  11.188  -6.809  1.00  1.62           N  
ATOM    131  CA  PRO A  10      -4.229   9.951  -7.525  1.00  1.62           C  
ATOM    132  C   PRO A  10      -5.629   9.914  -8.086  1.00  1.62           C  
ATOM    133  O   PRO A  10      -6.552  10.402  -7.443  1.00  1.62           O  
ATOM    134  CB  PRO A  10      -4.029   8.920  -6.434  1.00  1.62           C  
ATOM    135  CG  PRO A  10      -4.576   9.593  -5.204  1.00  1.62           C  
ATOM    136  CD  PRO A  10      -4.229  11.045  -5.374  1.00  1.62           C  
ATOM    137  HA  PRO A  10      -3.469   9.883  -8.318  1.00  1.62           H  
ATOM    138 1HB  PRO A  10      -4.522   7.999  -6.710  1.00  1.62           H  
ATOM    139 2HB  PRO A  10      -2.958   8.682  -6.335  1.00  1.62           H  
ATOM    140 1HG  PRO A  10      -5.657   9.425  -5.127  1.00  1.62           H  
ATOM    141 2HG  PRO A  10      -4.120   9.157  -4.298  1.00  1.62           H  
ATOM    142 1HD  PRO A  10      -5.025  11.686  -4.990  1.00  1.62           H  
ATOM    143 2HD  PRO A  10      -3.298  11.197  -4.890  1.00  1.62           H  
ATOM    144  N   VAL A  11      -5.828   9.234  -9.191  1.00  1.39           N  
ATOM    145  CA  VAL A  11      -7.176   9.089  -9.724  1.00  1.39           C  
ATOM    146  C   VAL A  11      -7.632   7.638  -9.834  1.00  1.39           C  
ATOM    147  O   VAL A  11      -8.798   7.376 -10.100  1.00  1.39           O  
ATOM    148  CB  VAL A  11      -7.241   9.780 -11.090  1.00  1.39           C  
ATOM    149  CG1 VAL A  11      -6.997  11.283 -10.952  1.00  1.39           C  
ATOM    150  CG2 VAL A  11      -6.165   9.212 -11.959  1.00  1.39           C  
ATOM    151  H   VAL A  11      -5.044   8.850  -9.702  1.00  1.39           H  
ATOM    152  HA  VAL A  11      -7.866   9.610  -9.060  1.00  1.39           H  
ATOM    153  HB  VAL A  11      -8.223   9.618 -11.535  1.00  1.39           H  
ATOM    154 1HG1 VAL A  11      -7.040  11.751 -11.937  1.00  1.39           H  
ATOM    155 2HG1 VAL A  11      -7.764  11.707 -10.316  1.00  1.39           H  
ATOM    156 3HG1 VAL A  11      -6.018  11.468 -10.510  1.00  1.39           H  
ATOM    157 1HG2 VAL A  11      -6.202   9.696 -12.936  1.00  1.39           H  
ATOM    158 2HG2 VAL A  11      -5.196   9.393 -11.501  1.00  1.39           H  
ATOM    159 3HG2 VAL A  11      -6.306   8.139 -12.076  1.00  1.39           H  
ATOM    160  N   ASP A  12      -6.710   6.708  -9.582  1.00  1.27           N  
ATOM    161  CA  ASP A  12      -6.939   5.267  -9.720  1.00  1.27           C  
ATOM    162  C   ASP A  12      -7.103   4.501  -8.400  1.00  1.27           C  
ATOM    163  O   ASP A  12      -6.923   3.282  -8.354  1.00  1.27           O  
ATOM    164  CB  ASP A  12      -5.810   4.676 -10.547  1.00  1.27           C  
ATOM    165  CG  ASP A  12      -5.865   5.202 -11.951  1.00  1.27           C  
ATOM    166  OD1 ASP A  12      -6.952   5.246 -12.489  1.00  1.27           O  
ATOM    167  OD2 ASP A  12      -4.854   5.602 -12.467  1.00  1.27           O  
ATOM    168  H   ASP A  12      -5.790   7.016  -9.311  1.00  1.27           H  
ATOM    169  HA  ASP A  12      -7.852   5.134 -10.285  1.00  1.27           H  
ATOM    170 1HB  ASP A  12      -4.848   4.930 -10.101  1.00  1.27           H  
ATOM    171 2HB  ASP A  12      -5.894   3.589 -10.570  1.00  1.27           H  
ATOM    172  N   GLU A  13      -7.427   5.218  -7.332  1.00  1.22           N  
ATOM    173  CA  GLU A  13      -7.593   4.611  -6.012  1.00  1.22           C  
ATOM    174  C   GLU A  13      -8.904   3.865  -5.850  1.00  1.22           C  
ATOM    175  O   GLU A  13      -9.893   4.131  -6.538  1.00  1.22           O  
ATOM    176  CB  GLU A  13      -7.516   5.662  -4.908  1.00  1.22           C  
ATOM    177  CG  GLU A  13      -6.203   6.348  -4.816  1.00  1.22           C  
ATOM    178  CD  GLU A  13      -5.081   5.447  -4.368  1.00  1.22           C  
ATOM    179  OE1 GLU A  13      -5.233   4.779  -3.372  1.00  1.22           O  
ATOM    180  OE2 GLU A  13      -4.072   5.425  -5.032  1.00  1.22           O  
ATOM    181  H   GLU A  13      -7.566   6.210  -7.444  1.00  1.22           H  
ATOM    182  HA  GLU A  13      -6.783   3.895  -5.864  1.00  1.22           H  
ATOM    183 1HB  GLU A  13      -8.279   6.418  -5.073  1.00  1.22           H  
ATOM    184 2HB  GLU A  13      -7.726   5.197  -3.944  1.00  1.22           H  
ATOM    185 1HG  GLU A  13      -5.990   6.714  -5.800  1.00  1.22           H  
ATOM    186 2HG  GLU A  13      -6.286   7.198  -4.140  1.00  1.22           H  
ATOM    187  N   ARG A  14      -8.907   2.950  -4.893  1.00  1.18           N  
ATOM    188  CA  ARG A  14     -10.098   2.204  -4.538  1.00  1.18           C  
ATOM    189  C   ARG A  14     -11.112   3.143  -3.914  1.00  1.18           C  
ATOM    190  O   ARG A  14     -10.746   4.168  -3.339  1.00  1.18           O  
ATOM    191  CB  ARG A  14      -9.768   1.086  -3.565  1.00  1.18           C  
ATOM    192  CG  ARG A  14      -8.915  -0.039  -4.140  1.00  1.18           C  
ATOM    193  CD  ARG A  14      -8.644  -1.102  -3.125  1.00  1.18           C  
ATOM    194  NE  ARG A  14      -7.816  -2.175  -3.663  1.00  1.18           N  
ATOM    195  CZ  ARG A  14      -7.396  -3.248  -2.961  1.00  1.18           C  
ATOM    196  NH1 ARG A  14      -7.732  -3.381  -1.696  1.00  1.18           N  
ATOM    197  NH2 ARG A  14      -6.646  -4.167  -3.544  1.00  1.18           N  
ATOM    198  H   ARG A  14      -8.048   2.783  -4.386  1.00  1.18           H  
ATOM    199  HA  ARG A  14     -10.528   1.773  -5.443  1.00  1.18           H  
ATOM    200 1HB  ARG A  14      -9.237   1.500  -2.709  1.00  1.18           H  
ATOM    201 2HB  ARG A  14     -10.695   0.649  -3.190  1.00  1.18           H  
ATOM    202 1HG  ARG A  14      -9.437  -0.494  -4.982  1.00  1.18           H  
ATOM    203 2HG  ARG A  14      -7.961   0.366  -4.481  1.00  1.18           H  
ATOM    204 1HD  ARG A  14      -8.123  -0.665  -2.274  1.00  1.18           H  
ATOM    205 2HD  ARG A  14      -9.586  -1.534  -2.791  1.00  1.18           H  
ATOM    206  HE  ARG A  14      -7.536  -2.110  -4.632  1.00  1.18           H  
ATOM    207 1HH1 ARG A  14      -8.305  -2.680  -1.248  1.00  1.18           H  
ATOM    208 2HH1 ARG A  14      -7.417  -4.185  -1.172  1.00  1.18           H  
ATOM    209 1HH2 ARG A  14      -6.388  -4.065  -4.516  1.00  1.18           H  
ATOM    210 2HH2 ARG A  14      -6.332  -4.969  -3.020  1.00  1.18           H  
ATOM    211  N   LEU A  15     -12.381   2.795  -4.013  1.00  1.13           N  
ATOM    212  CA  LEU A  15     -13.421   3.631  -3.442  1.00  1.13           C  
ATOM    213  C   LEU A  15     -13.221   3.728  -1.931  1.00  1.13           C  
ATOM    214  O   LEU A  15     -12.970   2.713  -1.273  1.00  1.13           O  
ATOM    215  CB  LEU A  15     -14.779   2.992  -3.730  1.00  1.13           C  
ATOM    216  CG  LEU A  15     -15.185   2.865  -5.190  1.00  1.13           C  
ATOM    217  CD1 LEU A  15     -16.512   2.097  -5.280  1.00  1.13           C  
ATOM    218  CD2 LEU A  15     -15.314   4.210  -5.784  1.00  1.13           C  
ATOM    219  H   LEU A  15     -12.632   1.948  -4.500  1.00  1.13           H  
ATOM    220  HA  LEU A  15     -13.366   4.629  -3.878  1.00  1.13           H  
ATOM    221 1HB  LEU A  15     -14.782   2.000  -3.312  1.00  1.13           H  
ATOM    222 2HB  LEU A  15     -15.544   3.584  -3.241  1.00  1.13           H  
ATOM    223  HG  LEU A  15     -14.426   2.303  -5.734  1.00  1.13           H  
ATOM    224 1HD1 LEU A  15     -16.805   2.002  -6.325  1.00  1.13           H  
ATOM    225 2HD1 LEU A  15     -16.400   1.103  -4.841  1.00  1.13           H  
ATOM    226 3HD1 LEU A  15     -17.291   2.641  -4.736  1.00  1.13           H  
ATOM    227 1HD2 LEU A  15     -15.599   4.114  -6.829  1.00  1.13           H  
ATOM    228 2HD2 LEU A  15     -16.080   4.769  -5.241  1.00  1.13           H  
ATOM    229 3HD2 LEU A  15     -14.361   4.740  -5.715  1.00  1.13           H  
ATOM    230  N   THR A  16     -13.376   4.931  -1.379  1.00  1.05           N  
ATOM    231  CA  THR A  16     -13.215   5.135   0.058  1.00  1.05           C  
ATOM    232  C   THR A  16     -14.572   5.318   0.696  1.00  1.05           C  
ATOM    233  O   THR A  16     -15.529   5.637   0.009  1.00  1.05           O  
ATOM    234  CB  THR A  16     -12.373   6.379   0.332  1.00  1.05           C  
ATOM    235  OG1 THR A  16     -13.088   7.532  -0.124  1.00  1.05           O  
ATOM    236  CG2 THR A  16     -11.050   6.305  -0.403  1.00  1.05           C  
ATOM    237  H   THR A  16     -13.586   5.721  -1.974  1.00  1.05           H  
ATOM    238  HA  THR A  16     -12.732   4.263   0.498  1.00  1.05           H  
ATOM    239  HB  THR A  16     -12.183   6.458   1.384  1.00  1.05           H  
ATOM    240  HG1 THR A  16     -13.718   7.832   0.563  1.00  1.05           H  
ATOM    241 1HG2 THR A  16     -10.467   7.205  -0.194  1.00  1.05           H  
ATOM    242 2HG2 THR A  16     -10.498   5.428  -0.066  1.00  1.05           H  
ATOM    243 3HG2 THR A  16     -11.228   6.228  -1.477  1.00  1.05           H  
ATOM    244  N   ARG A  17     -14.672   5.183   2.009  1.00  0.96           N  
ATOM    245  CA  ARG A  17     -15.975   5.352   2.641  1.00  0.96           C  
ATOM    246  C   ARG A  17     -16.608   6.730   2.503  1.00  0.96           C  
ATOM    247  O   ARG A  17     -17.821   6.830   2.316  1.00  0.96           O  
ATOM    248  CB  ARG A  17     -15.903   5.027   4.118  1.00  0.96           C  
ATOM    249  CG  ARG A  17     -15.787   3.555   4.480  1.00  0.96           C  
ATOM    250  CD  ARG A  17     -16.027   3.391   5.938  1.00  0.96           C  
ATOM    251  NE  ARG A  17     -14.910   3.868   6.748  1.00  0.96           N  
ATOM    252  CZ  ARG A  17     -13.926   3.093   7.219  1.00  0.96           C  
ATOM    253  NH1 ARG A  17     -13.923   1.790   7.018  1.00  0.96           N  
ATOM    254  NH2 ARG A  17     -12.975   3.671   7.898  1.00  0.96           N  
ATOM    255  H   ARG A  17     -13.862   4.942   2.560  1.00  0.96           H  
ATOM    256  HA  ARG A  17     -16.652   4.634   2.186  1.00  0.96           H  
ATOM    257 1HB  ARG A  17     -15.059   5.546   4.566  1.00  0.96           H  
ATOM    258 2HB  ARG A  17     -16.802   5.408   4.602  1.00  0.96           H  
ATOM    259 1HG  ARG A  17     -16.531   2.975   3.930  1.00  0.96           H  
ATOM    260 2HG  ARG A  17     -14.786   3.193   4.245  1.00  0.96           H  
ATOM    261 1HD  ARG A  17     -16.913   3.957   6.221  1.00  0.96           H  
ATOM    262 2HD  ARG A  17     -16.184   2.338   6.162  1.00  0.96           H  
ATOM    263  HE  ARG A  17     -14.799   4.878   6.918  1.00  0.96           H  
ATOM    264 1HH1 ARG A  17     -14.672   1.359   6.494  1.00  0.96           H  
ATOM    265 2HH1 ARG A  17     -13.174   1.225   7.387  1.00  0.96           H  
ATOM    266 1HH2 ARG A  17     -13.027   4.694   8.002  1.00  0.96           H  
ATOM    267 2HH2 ARG A  17     -12.214   3.135   8.284  1.00  0.96           H  
ATOM    268  N   ALA A  18     -15.803   7.785   2.594  1.00  0.86           N  
ATOM    269  CA  ALA A  18     -16.324   9.146   2.568  1.00  0.86           C  
ATOM    270  C   ALA A  18     -15.807   9.966   1.400  1.00  0.86           C  
ATOM    271  O   ALA A  18     -14.657   9.812   0.965  1.00  0.86           O  
ATOM    272  CB  ALA A  18     -15.931   9.838   3.859  1.00  0.86           C  
ATOM    273  H   ALA A  18     -14.803   7.662   2.731  1.00  0.86           H  
ATOM    274  HA  ALA A  18     -17.410   9.103   2.486  1.00  0.86           H  
ATOM    275 1HB  ALA A  18     -16.320  10.840   3.861  1.00  0.86           H  
ATOM    276 2HB  ALA A  18     -16.329   9.287   4.707  1.00  0.86           H  
ATOM    277 3HB  ALA A  18     -14.845   9.877   3.930  1.00  0.86           H  
ATOM    278  N   ALA A  19     -16.631  10.913   0.941  1.00  0.78           N  
ATOM    279  CA  ALA A  19     -16.143  11.859  -0.050  1.00  0.78           C  
ATOM    280  C   ALA A  19     -16.864  13.197  -0.014  1.00  0.78           C  
ATOM    281  O   ALA A  19     -18.061  13.289   0.284  1.00  0.78           O  
ATOM    282  CB  ALA A  19     -16.280  11.294  -1.450  1.00  0.78           C  
ATOM    283  H   ALA A  19     -17.595  10.962   1.274  1.00  0.78           H  
ATOM    284  HA  ALA A  19     -15.098  12.036   0.171  1.00  0.78           H  
ATOM    285 1HB  ALA A  19     -15.867  12.008  -2.169  1.00  0.78           H  
ATOM    286 2HB  ALA A  19     -15.740  10.358  -1.520  1.00  0.78           H  
ATOM    287 3HB  ALA A  19     -17.325  11.129  -1.663  1.00  0.78           H  
ATOM    288  N   ILE A  20     -16.122  14.234  -0.390  1.00  0.72           N  
ATOM    289  CA  ILE A  20     -16.664  15.576  -0.544  1.00  0.72           C  
ATOM    290  C   ILE A  20     -16.356  16.090  -1.922  1.00  0.72           C  
ATOM    291  O   ILE A  20     -15.231  15.960  -2.421  1.00  0.72           O  
ATOM    292  CB  ILE A  20     -16.153  16.578   0.488  1.00  0.72           C  
ATOM    293  CG1 ILE A  20     -16.502  16.102   1.857  1.00  0.72           C  
ATOM    294  CG2 ILE A  20     -16.715  17.983   0.236  1.00  0.72           C  
ATOM    295  CD1 ILE A  20     -15.983  16.989   2.927  1.00  0.72           C  
ATOM    296  H   ILE A  20     -15.138  14.058  -0.599  1.00  0.72           H  
ATOM    297  HA  ILE A  20     -17.746  15.527  -0.451  1.00  0.72           H  
ATOM    298  HB  ILE A  20     -15.074  16.623   0.436  1.00  0.72           H  
ATOM    299 1HG1 ILE A  20     -17.554  15.987   1.934  1.00  0.72           H  
ATOM    300 2HG1 ILE A  20     -16.058  15.125   1.997  1.00  0.72           H  
ATOM    301 1HG2 ILE A  20     -16.326  18.670   0.985  1.00  0.72           H  
ATOM    302 2HG2 ILE A  20     -16.421  18.336  -0.748  1.00  0.72           H  
ATOM    303 3HG2 ILE A  20     -17.806  17.956   0.299  1.00  0.72           H  
ATOM    304 1HD1 ILE A  20     -16.240  16.576   3.903  1.00  0.72           H  
ATOM    305 2HD1 ILE A  20     -14.914  17.070   2.828  1.00  0.72           H  
ATOM    306 3HD1 ILE A  20     -16.426  17.977   2.823  1.00  0.72           H  
ATOM    307  N   PHE A  21     -17.358  16.651  -2.559  1.00  0.68           N  
ATOM    308  CA  PHE A  21     -17.154  17.133  -3.894  1.00  0.68           C  
ATOM    309  C   PHE A  21     -17.430  18.625  -3.919  1.00  0.68           C  
ATOM    310  O   PHE A  21     -18.537  19.067  -3.569  1.00  0.68           O  
ATOM    311  CB  PHE A  21     -18.136  16.437  -4.792  1.00  0.68           C  
ATOM    312  CG  PHE A  21     -18.147  14.924  -4.605  1.00  0.68           C  
ATOM    313  CD1 PHE A  21     -18.940  14.384  -3.579  1.00  0.68           C  
ATOM    314  CD2 PHE A  21     -17.451  14.057  -5.394  1.00  0.68           C  
ATOM    315  CE1 PHE A  21     -19.039  13.037  -3.372  1.00  0.68           C  
ATOM    316  CE2 PHE A  21     -17.560  12.685  -5.186  1.00  0.68           C  
ATOM    317  CZ  PHE A  21     -18.353  12.185  -4.183  1.00  0.68           C  
ATOM    318  H   PHE A  21     -18.271  16.731  -2.108  1.00  0.68           H  
ATOM    319  HA  PHE A  21     -16.124  16.950  -4.212  1.00  0.68           H  
ATOM    320 1HB  PHE A  21     -19.129  16.816  -4.610  1.00  0.68           H  
ATOM    321 2HB  PHE A  21     -17.878  16.650  -5.823  1.00  0.68           H  
ATOM    322  HD1 PHE A  21     -19.489  15.050  -2.935  1.00  0.68           H  
ATOM    323  HD2 PHE A  21     -16.827  14.445  -6.193  1.00  0.68           H  
ATOM    324  HE1 PHE A  21     -19.668  12.648  -2.566  1.00  0.68           H  
ATOM    325  HE2 PHE A  21     -17.019  11.991  -5.819  1.00  0.68           H  
ATOM    326  HZ  PHE A  21     -18.424  11.104  -4.036  1.00  0.68           H  
ATOM    327  N   LEU A  22     -16.424  19.415  -4.278  1.00  0.66           N  
ATOM    328  CA  LEU A  22     -16.611  20.860  -4.341  1.00  0.66           C  
ATOM    329  C   LEU A  22     -16.458  21.348  -5.776  1.00  0.66           C  
ATOM    330  O   LEU A  22     -15.456  21.047  -6.432  1.00  0.66           O  
ATOM    331  CB  LEU A  22     -15.529  21.591  -3.535  1.00  0.66           C  
ATOM    332  CG  LEU A  22     -15.321  21.234  -2.063  1.00  0.66           C  
ATOM    333  CD1 LEU A  22     -14.066  21.978  -1.551  1.00  0.66           C  
ATOM    334  CD2 LEU A  22     -16.542  21.635  -1.282  1.00  0.66           C  
ATOM    335  H   LEU A  22     -15.519  19.001  -4.508  1.00  0.66           H  
ATOM    336  HA  LEU A  22     -17.605  21.122  -3.980  1.00  0.66           H  
ATOM    337 1HB  LEU A  22     -14.597  21.461  -4.040  1.00  0.66           H  
ATOM    338 2HB  LEU A  22     -15.769  22.655  -3.565  1.00  0.66           H  
ATOM    339  HG  LEU A  22     -15.154  20.162  -1.956  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22     -13.894  21.746  -0.511  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22     -13.195  21.678  -2.129  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22     -14.213  23.043  -1.661  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22     -16.401  21.392  -0.228  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22     -16.711  22.708  -1.387  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22     -17.407  21.095  -1.668  1.00  0.66           H  
ATOM    346  N   VAL A  23     -17.402  22.149  -6.243  1.00  0.66           N  
ATOM    347  CA  VAL A  23     -17.265  22.777  -7.552  1.00  0.66           C  
ATOM    348  C   VAL A  23     -17.278  24.250  -7.271  1.00  0.66           C  
ATOM    349  O   VAL A  23     -18.174  24.760  -6.572  1.00  0.66           O  
ATOM    350  CB  VAL A  23     -18.365  22.402  -8.559  1.00  0.66           C  
ATOM    351  CG1 VAL A  23     -18.125  23.159  -9.866  1.00  0.66           C  
ATOM    352  CG2 VAL A  23     -18.347  20.887  -8.818  1.00  0.66           C  
ATOM    353  H   VAL A  23     -18.223  22.346  -5.669  1.00  0.66           H  
ATOM    354  HA  VAL A  23     -16.301  22.516  -7.991  1.00  0.66           H  
ATOM    355  HB  VAL A  23     -19.336  22.702  -8.167  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23     -18.900  22.906 -10.589  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23     -18.140  24.227  -9.680  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23     -17.148  22.880 -10.257  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23     -19.124  20.628  -9.538  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23     -17.373  20.610  -9.218  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23     -18.525  20.350  -7.884  1.00  0.66           H  
ATOM    362  N   VAL A  24     -16.243  24.926  -7.725  1.00  0.68           N  
ATOM    363  CA  VAL A  24     -16.136  26.323  -7.395  1.00  0.68           C  
ATOM    364  C   VAL A  24     -15.808  27.163  -8.641  1.00  0.68           C  
ATOM    365  O   VAL A  24     -15.306  26.622  -9.641  1.00  0.68           O  
ATOM    366  CB  VAL A  24     -15.038  26.466  -6.336  1.00  0.68           C  
ATOM    367  CG1 VAL A  24     -15.300  25.583  -5.085  1.00  0.68           C  
ATOM    368  CG2 VAL A  24     -13.804  26.126  -6.885  1.00  0.68           C  
ATOM    369  H   VAL A  24     -15.535  24.454  -8.293  1.00  0.68           H  
ATOM    370  HA  VAL A  24     -17.079  26.674  -6.986  1.00  0.68           H  
ATOM    371  HB  VAL A  24     -15.060  27.467  -6.008  1.00  0.68           H  
ATOM    372 1HG1 VAL A  24     -14.511  25.760  -4.361  1.00  0.68           H  
ATOM    373 2HG1 VAL A  24     -16.227  25.796  -4.652  1.00  0.68           H  
ATOM    374 3HG1 VAL A  24     -15.285  24.535  -5.368  1.00  0.68           H  
ATOM    375 1HG2 VAL A  24     -13.024  26.247  -6.147  1.00  0.68           H  
ATOM    376 2HG2 VAL A  24     -13.866  25.082  -7.191  1.00  0.68           H  
ATOM    377 3HG2 VAL A  24     -13.607  26.768  -7.745  1.00  0.68           H  
ATOM    378  N   THR A  25     -16.037  28.479  -8.563  1.00  0.71           N  
ATOM    379  CA  THR A  25     -15.662  29.401  -9.642  1.00  0.71           C  
ATOM    380  C   THR A  25     -14.697  30.485  -9.157  1.00  0.71           C  
ATOM    381  O   THR A  25     -14.730  30.903  -7.996  1.00  0.71           O  
ATOM    382  CB  THR A  25     -16.913  30.027 -10.288  1.00  0.71           C  
ATOM    383  OG1 THR A  25     -17.680  30.721  -9.287  1.00  0.71           O  
ATOM    384  CG2 THR A  25     -17.741  28.960 -10.959  1.00  0.71           C  
ATOM    385  H   THR A  25     -16.479  28.847  -7.721  1.00  0.71           H  
ATOM    386  HA  THR A  25     -15.150  28.839 -10.420  1.00  0.71           H  
ATOM    387  HB  THR A  25     -16.600  30.749 -11.045  1.00  0.71           H  
ATOM    388  HG1 THR A  25     -17.833  30.135  -8.534  1.00  0.71           H  
ATOM    389 1HG2 THR A  25     -18.616  29.406 -11.429  1.00  0.71           H  
ATOM    390 2HG2 THR A  25     -17.124  28.489 -11.721  1.00  0.71           H  
ATOM    391 3HG2 THR A  25     -18.054  28.221 -10.236  1.00  0.71           H  
ATOM    392  N   ILE A  26     -13.872  30.982 -10.067  1.00  0.76           N  
ATOM    393  CA  ILE A  26     -12.838  31.945  -9.696  1.00  0.76           C  
ATOM    394  C   ILE A  26     -13.268  33.377  -9.967  1.00  0.76           C  
ATOM    395  O   ILE A  26     -13.729  33.711 -11.061  1.00  0.76           O  
ATOM    396  CB  ILE A  26     -11.551  31.629 -10.467  1.00  0.76           C  
ATOM    397  CG1 ILE A  26     -11.161  30.211 -10.170  1.00  0.76           C  
ATOM    398  CG2 ILE A  26     -10.408  32.578 -10.028  1.00  0.76           C  
ATOM    399  CD1 ILE A  26     -10.104  29.717 -11.067  1.00  0.76           C  
ATOM    400  H   ILE A  26     -13.929  30.637 -11.032  1.00  0.76           H  
ATOM    401  HA  ILE A  26     -12.639  31.854  -8.631  1.00  0.76           H  
ATOM    402  HB  ILE A  26     -11.731  31.718 -11.539  1.00  0.76           H  
ATOM    403 1HG1 ILE A  26     -10.841  30.139  -9.152  1.00  0.76           H  
ATOM    404 2HG1 ILE A  26     -12.028  29.578 -10.288  1.00  0.76           H  
ATOM    405 1HG2 ILE A  26      -9.494  32.333 -10.565  1.00  0.76           H  
ATOM    406 2HG2 ILE A  26     -10.682  33.607 -10.242  1.00  0.76           H  
ATOM    407 3HG2 ILE A  26     -10.238  32.468  -8.952  1.00  0.76           H  
ATOM    408 1HD1 ILE A  26      -9.875  28.705 -10.817  1.00  0.76           H  
ATOM    409 2HD1 ILE A  26     -10.446  29.767 -12.101  1.00  0.76           H  
ATOM    410 3HD1 ILE A  26      -9.225  30.330 -10.949  1.00  0.76           H  
ATOM    411  N   ASN A  27     -13.159  34.214  -8.952  1.00  0.82           N  
ATOM    412  CA  ASN A  27     -13.569  35.595  -9.071  1.00  0.82           C  
ATOM    413  C   ASN A  27     -12.639  36.337 -10.046  1.00  0.82           C  
ATOM    414  O   ASN A  27     -11.462  36.007 -10.129  1.00  0.82           O  
ATOM    415  CB  ASN A  27     -13.623  36.232  -7.698  1.00  0.82           C  
ATOM    416  CG  ASN A  27     -14.779  35.659  -6.895  1.00  0.82           C  
ATOM    417  OD1 ASN A  27     -15.798  35.277  -7.487  1.00  0.82           O  
ATOM    418  ND2 ASN A  27     -14.659  35.590  -5.597  1.00  0.82           N  
ATOM    419  H   ASN A  27     -12.759  33.885  -8.073  1.00  0.82           H  
ATOM    420  HA  ASN A  27     -14.580  35.584  -9.448  1.00  0.82           H  
ATOM    421 1HB  ASN A  27     -12.688  36.043  -7.164  1.00  0.82           H  
ATOM    422 2HB  ASN A  27     -13.741  37.312  -7.788  1.00  0.82           H  
ATOM    423 1HD2 ASN A  27     -15.402  35.224  -5.042  1.00  0.82           H  
ATOM    424 2HD2 ASN A  27     -13.823  35.909  -5.123  1.00  0.82           H  
ATOM    425  N   PRO A  28     -13.132  37.309 -10.828  1.00  0.87           N  
ATOM    426  CA  PRO A  28     -12.341  38.134 -11.727  1.00  0.87           C  
ATOM    427  C   PRO A  28     -11.234  38.893 -10.999  1.00  0.87           C  
ATOM    428  O   PRO A  28     -11.402  39.315  -9.855  1.00  0.87           O  
ATOM    429  CB  PRO A  28     -13.381  39.113 -12.280  1.00  0.87           C  
ATOM    430  CG  PRO A  28     -14.696  38.388 -12.174  1.00  0.87           C  
ATOM    431  CD  PRO A  28     -14.592  37.558 -10.914  1.00  0.87           C  
ATOM    432  HA  PRO A  28     -11.921  37.505 -12.523  1.00  0.87           H  
ATOM    433 1HB  PRO A  28     -13.360  40.045 -11.700  1.00  0.87           H  
ATOM    434 2HB  PRO A  28     -13.127  39.378 -13.316  1.00  0.87           H  
ATOM    435 1HG  PRO A  28     -15.525  39.113 -12.139  1.00  0.87           H  
ATOM    436 2HG  PRO A  28     -14.856  37.768 -13.069  1.00  0.87           H  
ATOM    437 1HD  PRO A  28     -14.961  38.097 -10.029  1.00  0.87           H  
ATOM    438 2HD  PRO A  28     -15.155  36.641 -11.127  1.00  0.87           H  
ATOM    439  N   GLY A  29     -10.121  39.098 -11.705  1.00  0.92           N  
ATOM    440  CA  GLY A  29      -8.964  39.822 -11.186  1.00  0.92           C  
ATOM    441  C   GLY A  29      -7.738  38.919 -11.108  1.00  0.92           C  
ATOM    442  O   GLY A  29      -7.806  37.794 -10.608  1.00  0.92           O  
ATOM    443  H   GLY A  29     -10.068  38.719 -12.640  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      -8.752  40.676 -11.831  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      -9.194  40.216 -10.197  1.00  0.92           H  
ATOM    446  N   LYS A  30      -6.586  39.443 -11.547  1.00  0.94           N  
ATOM    447  CA  LYS A  30      -5.349  38.657 -11.541  1.00  0.94           C  
ATOM    448  C   LYS A  30      -5.056  38.073 -10.170  1.00  0.94           C  
ATOM    449  O   LYS A  30      -4.583  36.945 -10.057  1.00  0.94           O  
ATOM    450  CB  LYS A  30      -4.140  39.489 -11.977  1.00  0.94           C  
ATOM    451  CG  LYS A  30      -2.851  38.658 -12.017  1.00  0.94           C  
ATOM    452  CD  LYS A  30      -1.612  39.435 -12.476  1.00  0.94           C  
ATOM    453  CE  LYS A  30      -0.392  38.502 -12.464  1.00  0.94           C  
ATOM    454  NZ  LYS A  30       0.872  39.174 -12.799  1.00  0.94           N  
ATOM    455  H   LYS A  30      -6.576  40.380 -11.925  1.00  0.94           H  
ATOM    456  HA  LYS A  30      -5.467  37.825 -12.240  1.00  0.94           H  
ATOM    457 1HB  LYS A  30      -4.313  39.905 -12.969  1.00  0.94           H  
ATOM    458 2HB  LYS A  30      -3.989  40.317 -11.286  1.00  0.94           H  
ATOM    459 1HG  LYS A  30      -2.659  38.284 -11.016  1.00  0.94           H  
ATOM    460 2HG  LYS A  30      -2.996  37.804 -12.678  1.00  0.94           H  
ATOM    461 1HD  LYS A  30      -1.758  39.820 -13.487  1.00  0.94           H  
ATOM    462 2HD  LYS A  30      -1.428  40.273 -11.804  1.00  0.94           H  
ATOM    463 1HE  LYS A  30      -0.294  38.057 -11.476  1.00  0.94           H  
ATOM    464 2HE  LYS A  30      -0.555  37.707 -13.192  1.00  0.94           H  
ATOM    465 1HZ  LYS A  30       1.614  38.458 -12.784  1.00  0.94           H  
ATOM    466 2HZ  LYS A  30       0.873  39.584 -13.746  1.00  0.94           H  
ATOM    467 3HZ  LYS A  30       1.091  39.891 -12.147  1.00  0.94           H  
ATOM    468  N   ALA A  31      -5.318  38.844  -9.117  1.00  0.94           N  
ATOM    469  CA  ALA A  31      -5.029  38.385  -7.768  1.00  0.94           C  
ATOM    470  C   ALA A  31      -5.770  37.093  -7.448  1.00  0.94           C  
ATOM    471  O   ALA A  31      -5.270  36.260  -6.685  1.00  0.94           O  
ATOM    472  CB  ALA A  31      -5.415  39.449  -6.762  1.00  0.94           C  
ATOM    473  H   ALA A  31      -5.717  39.759  -9.262  1.00  0.94           H  
ATOM    474  HA  ALA A  31      -3.959  38.191  -7.698  1.00  0.94           H  
ATOM    475 1HB  ALA A  31      -5.172  39.104  -5.758  1.00  0.94           H  
ATOM    476 2HB  ALA A  31      -4.867  40.366  -6.974  1.00  0.94           H  
ATOM    477 3HB  ALA A  31      -6.484  39.640  -6.832  1.00  0.94           H  
ATOM    478  N   ALA A  32      -6.991  36.948  -7.970  1.00  0.91           N  
ATOM    479  CA  ALA A  32      -7.766  35.758  -7.697  1.00  0.91           C  
ATOM    480  C   ALA A  32      -7.123  34.576  -8.365  1.00  0.91           C  
ATOM    481  O   ALA A  32      -6.979  33.503  -7.777  1.00  0.91           O  
ATOM    482  CB  ALA A  32      -9.178  35.911  -8.205  1.00  0.91           C  
ATOM    483  H   ALA A  32      -7.360  37.624  -8.633  1.00  0.91           H  
ATOM    484  HA  ALA A  32      -7.763  35.599  -6.626  1.00  0.91           H  
ATOM    485 1HB  ALA A  32      -9.758  35.013  -7.996  1.00  0.91           H  
ATOM    486 2HB  ALA A  32      -9.657  36.763  -7.729  1.00  0.91           H  
ATOM    487 3HB  ALA A  32      -9.148  36.072  -9.280  1.00  0.91           H  
ATOM    488  N   GLU A  33      -6.685  34.800  -9.599  1.00  0.87           N  
ATOM    489  CA  GLU A  33      -6.061  33.741 -10.369  1.00  0.87           C  
ATOM    490  C   GLU A  33      -4.759  33.318  -9.693  1.00  0.87           C  
ATOM    491  O   GLU A  33      -4.449  32.128  -9.620  1.00  0.87           O  
ATOM    492  CB  GLU A  33      -5.841  34.211 -11.804  1.00  0.87           C  
ATOM    493  CG  GLU A  33      -7.140  34.417 -12.572  1.00  0.87           C  
ATOM    494  CD  GLU A  33      -6.944  34.977 -13.950  1.00  0.87           C  
ATOM    495  OE1 GLU A  33      -5.825  35.252 -14.320  1.00  0.87           O  
ATOM    496  OE2 GLU A  33      -7.934  35.169 -14.622  1.00  0.87           O  
ATOM    497  H   GLU A  33      -6.831  35.728 -10.008  1.00  0.87           H  
ATOM    498  HA  GLU A  33      -6.731  32.884 -10.386  1.00  0.87           H  
ATOM    499 1HB  GLU A  33      -5.290  35.149 -11.805  1.00  0.87           H  
ATOM    500 2HB  GLU A  33      -5.252  33.483 -12.339  1.00  0.87           H  
ATOM    501 1HG  GLU A  33      -7.658  33.460 -12.650  1.00  0.87           H  
ATOM    502 2HG  GLU A  33      -7.775  35.097 -11.995  1.00  0.87           H  
ATOM    503  N   VAL A  34      -4.022  34.291  -9.144  1.00  0.83           N  
ATOM    504  CA  VAL A  34      -2.787  33.990  -8.436  1.00  0.83           C  
ATOM    505  C   VAL A  34      -3.071  33.161  -7.200  1.00  0.83           C  
ATOM    506  O   VAL A  34      -2.344  32.209  -6.910  1.00  0.83           O  
ATOM    507  CB  VAL A  34      -2.013  35.255  -8.037  1.00  0.83           C  
ATOM    508  CG1 VAL A  34      -0.867  34.867  -7.120  1.00  0.83           C  
ATOM    509  CG2 VAL A  34      -1.450  35.932  -9.277  1.00  0.83           C  
ATOM    510  H   VAL A  34      -4.324  35.259  -9.254  1.00  0.83           H  
ATOM    511  HA  VAL A  34      -2.148  33.412  -9.097  1.00  0.83           H  
ATOM    512  HB  VAL A  34      -2.679  35.934  -7.504  1.00  0.83           H  
ATOM    513 1HG1 VAL A  34      -0.313  35.760  -6.831  1.00  0.83           H  
ATOM    514 2HG1 VAL A  34      -1.263  34.380  -6.227  1.00  0.83           H  
ATOM    515 3HG1 VAL A  34      -0.203  34.182  -7.641  1.00  0.83           H  
ATOM    516 1HG2 VAL A  34      -0.902  36.827  -8.987  1.00  0.83           H  
ATOM    517 2HG2 VAL A  34      -0.774  35.248  -9.793  1.00  0.83           H  
ATOM    518 3HG2 VAL A  34      -2.263  36.204  -9.929  1.00  0.83           H  
ATOM    519  N   ALA A  35      -4.117  33.516  -6.450  1.00  0.81           N  
ATOM    520  CA  ALA A  35      -4.464  32.746  -5.262  1.00  0.81           C  
ATOM    521  C   ALA A  35      -4.772  31.294  -5.623  1.00  0.81           C  
ATOM    522  O   ALA A  35      -4.375  30.374  -4.898  1.00  0.81           O  
ATOM    523  CB  ALA A  35      -5.662  33.363  -4.587  1.00  0.81           C  
ATOM    524  H   ALA A  35      -4.672  34.338  -6.696  1.00  0.81           H  
ATOM    525  HA  ALA A  35      -3.614  32.762  -4.585  1.00  0.81           H  
ATOM    526 1HB  ALA A  35      -5.914  32.797  -3.689  1.00  0.81           H  
ATOM    527 2HB  ALA A  35      -5.439  34.394  -4.321  1.00  0.81           H  
ATOM    528 3HB  ALA A  35      -6.499  33.340  -5.274  1.00  0.81           H  
ATOM    529  N   VAL A  36      -5.433  31.086  -6.759  1.00  0.81           N  
ATOM    530  CA  VAL A  36      -5.764  29.747  -7.223  1.00  0.81           C  
ATOM    531  C   VAL A  36      -4.528  28.992  -7.687  1.00  0.81           C  
ATOM    532  O   VAL A  36      -4.352  27.815  -7.357  1.00  0.81           O  
ATOM    533  CB  VAL A  36      -6.785  29.803  -8.336  1.00  0.81           C  
ATOM    534  CG1 VAL A  36      -6.961  28.429  -8.889  1.00  0.81           C  
ATOM    535  CG2 VAL A  36      -8.061  30.323  -7.807  1.00  0.81           C  
ATOM    536  H   VAL A  36      -5.756  31.895  -7.297  1.00  0.81           H  
ATOM    537  HA  VAL A  36      -6.206  29.203  -6.392  1.00  0.81           H  
ATOM    538  HB  VAL A  36      -6.427  30.458  -9.120  1.00  0.81           H  
ATOM    539 1HG1 VAL A  36      -7.685  28.467  -9.672  1.00  0.81           H  
ATOM    540 2HG1 VAL A  36      -6.012  28.066  -9.282  1.00  0.81           H  
ATOM    541 3HG1 VAL A  36      -7.304  27.763  -8.103  1.00  0.81           H  
ATOM    542 1HG2 VAL A  36      -8.759  30.367  -8.593  1.00  0.81           H  
ATOM    543 2HG2 VAL A  36      -8.421  29.667  -7.042  1.00  0.81           H  
ATOM    544 3HG2 VAL A  36      -7.921  31.313  -7.395  1.00  0.81           H  
ATOM    545  N   ARG A  37      -3.665  29.665  -8.447  1.00  0.82           N  
ATOM    546  CA  ARG A  37      -2.411  29.068  -8.874  1.00  0.82           C  
ATOM    547  C   ARG A  37      -1.554  28.706  -7.659  1.00  0.82           C  
ATOM    548  O   ARG A  37      -0.931  27.640  -7.604  1.00  0.82           O  
ATOM    549  CB  ARG A  37      -1.655  30.026  -9.777  1.00  0.82           C  
ATOM    550  CG  ARG A  37      -2.160  30.165 -11.206  1.00  0.82           C  
ATOM    551  CD  ARG A  37      -1.196  30.965 -12.003  1.00  0.82           C  
ATOM    552  NE  ARG A  37      -1.334  32.416 -11.761  1.00  0.82           N  
ATOM    553  CZ  ARG A  37      -2.150  33.217 -12.484  1.00  0.82           C  
ATOM    554  NH1 ARG A  37      -2.835  32.711 -13.462  1.00  0.82           N  
ATOM    555  NH2 ARG A  37      -2.254  34.505 -12.246  1.00  0.82           N  
ATOM    556  H   ARG A  37      -3.879  30.623  -8.722  1.00  0.82           H  
ATOM    557  HA  ARG A  37      -2.640  28.169  -9.442  1.00  0.82           H  
ATOM    558 1HB  ARG A  37      -1.674  31.018  -9.331  1.00  0.82           H  
ATOM    559 2HB  ARG A  37      -0.611  29.718  -9.832  1.00  0.82           H  
ATOM    560 1HG  ARG A  37      -2.266  29.181 -11.671  1.00  0.82           H  
ATOM    561 2HG  ARG A  37      -3.115  30.677 -11.217  1.00  0.82           H  
ATOM    562 1HD  ARG A  37      -0.203  30.672 -11.694  1.00  0.82           H  
ATOM    563 2HD  ARG A  37      -1.277  30.790 -13.030  1.00  0.82           H  
ATOM    564  HE  ARG A  37      -0.808  32.831 -11.015  1.00  0.82           H  
ATOM    565 1HH1 ARG A  37      -2.734  31.719 -13.704  1.00  0.82           H  
ATOM    566 2HH1 ARG A  37      -3.452  33.301 -14.022  1.00  0.82           H  
ATOM    567 1HH2 ARG A  37      -1.717  34.940 -11.516  1.00  0.82           H  
ATOM    568 2HH2 ARG A  37      -2.859  35.067 -12.834  1.00  0.82           H  
ATOM    569  N   THR A  38      -1.562  29.575  -6.649  1.00  0.84           N  
ATOM    570  CA  THR A  38      -0.799  29.310  -5.453  1.00  0.84           C  
ATOM    571  C   THR A  38      -1.387  28.081  -4.781  1.00  0.84           C  
ATOM    572  O   THR A  38      -0.664  27.138  -4.474  1.00  0.84           O  
ATOM    573  CB  THR A  38      -0.834  30.505  -4.492  1.00  0.84           C  
ATOM    574  OG1 THR A  38      -0.274  31.657  -5.145  1.00  0.84           O  
ATOM    575  CG2 THR A  38      -0.028  30.185  -3.241  1.00  0.84           C  
ATOM    576  H   THR A  38      -2.073  30.446  -6.725  1.00  0.84           H  
ATOM    577  HA  THR A  38       0.233  29.102  -5.723  1.00  0.84           H  
ATOM    578  HB  THR A  38      -1.863  30.721  -4.215  1.00  0.84           H  
ATOM    579  HG1 THR A  38      -0.876  31.916  -5.884  1.00  0.84           H  
ATOM    580 1HG2 THR A  38      -0.057  31.037  -2.565  1.00  0.84           H  
ATOM    581 2HG2 THR A  38      -0.460  29.312  -2.747  1.00  0.84           H  
ATOM    582 3HG2 THR A  38       1.004  29.973  -3.516  1.00  0.84           H  
ATOM    583  N   LEU A  39      -2.716  28.028  -4.645  1.00  0.87           N  
ATOM    584  CA  LEU A  39      -3.325  26.851  -4.055  1.00  0.87           C  
ATOM    585  C   LEU A  39      -2.959  25.572  -4.762  1.00  0.87           C  
ATOM    586  O   LEU A  39      -2.564  24.599  -4.113  1.00  0.87           O  
ATOM    587  CB  LEU A  39      -4.847  26.857  -4.110  1.00  0.87           C  
ATOM    588  CG  LEU A  39      -5.429  25.478  -3.642  1.00  0.87           C  
ATOM    589  CD1 LEU A  39      -5.171  25.260  -2.174  1.00  0.87           C  
ATOM    590  CD2 LEU A  39      -6.822  25.369  -3.972  1.00  0.87           C  
ATOM    591  H   LEU A  39      -3.299  28.822  -4.910  1.00  0.87           H  
ATOM    592  HA  LEU A  39      -3.002  26.788  -3.017  1.00  0.87           H  
ATOM    593 1HB  LEU A  39      -5.228  27.645  -3.461  1.00  0.87           H  
ATOM    594 2HB  LEU A  39      -5.176  27.045  -5.127  1.00  0.87           H  
ATOM    595  HG  LEU A  39      -4.904  24.690  -4.178  1.00  0.87           H  
ATOM    596 1HD1 LEU A  39      -5.555  24.283  -1.897  1.00  0.87           H  
ATOM    597 2HD1 LEU A  39      -4.098  25.305  -1.972  1.00  0.87           H  
ATOM    598 3HD1 LEU A  39      -5.684  26.029  -1.593  1.00  0.87           H  
ATOM    599 1HD2 LEU A  39      -7.151  24.395  -3.683  1.00  0.87           H  
ATOM    600 2HD2 LEU A  39      -7.362  26.105  -3.444  1.00  0.87           H  
ATOM    601 3HD2 LEU A  39      -6.950  25.500  -5.045  1.00  0.87           H  
ATOM    602  N   CYS A  40      -3.101  25.540  -6.089  1.00  0.91           N  
ATOM    603  CA  CYS A  40      -2.910  24.272  -6.756  1.00  0.91           C  
ATOM    604  C   CYS A  40      -1.481  23.757  -6.603  1.00  0.91           C  
ATOM    605  O   CYS A  40      -1.284  22.553  -6.418  1.00  0.91           O  
ATOM    606  CB  CYS A  40      -3.245  24.413  -8.240  1.00  0.91           C  
ATOM    607  SG  CYS A  40      -2.050  25.358  -9.214  1.00  0.91           S  
ATOM    608  H   CYS A  40      -3.397  26.371  -6.602  1.00  0.91           H  
ATOM    609  HA  CYS A  40      -3.591  23.548  -6.314  1.00  0.91           H  
ATOM    610 1HB  CYS A  40      -3.373  23.438  -8.688  1.00  0.91           H  
ATOM    611 2HB  CYS A  40      -4.183  24.935  -8.325  1.00  0.91           H  
ATOM    612  HG  CYS A  40      -1.825  26.320  -8.303  1.00  0.91           H  
ATOM    613  N   GLY A  41      -0.505  24.659  -6.452  1.00  0.96           N  
ATOM    614  CA  GLY A  41       0.889  24.262  -6.275  1.00  0.96           C  
ATOM    615  C   GLY A  41       1.214  23.875  -4.825  1.00  0.96           C  
ATOM    616  O   GLY A  41       2.350  23.516  -4.504  1.00  0.96           O  
ATOM    617  H   GLY A  41      -0.716  25.655  -6.564  1.00  0.96           H  
ATOM    618 1HA  GLY A  41       1.111  23.424  -6.937  1.00  0.96           H  
ATOM    619 2HA  GLY A  41       1.535  25.082  -6.586  1.00  0.96           H  
ATOM    620  N   THR A  42       0.225  23.979  -3.938  1.00  0.99           N  
ATOM    621  CA  THR A  42       0.390  23.652  -2.535  1.00  0.99           C  
ATOM    622  C   THR A  42      -0.598  22.575  -2.107  1.00  0.99           C  
ATOM    623  O   THR A  42      -0.625  22.198  -0.929  1.00  0.99           O  
ATOM    624  CB  THR A  42       0.178  24.877  -1.638  1.00  0.99           C  
ATOM    625  OG1 THR A  42      -1.158  25.352  -1.816  1.00  0.99           O  
ATOM    626  CG2 THR A  42       1.174  25.979  -1.984  1.00  0.99           C  
ATOM    627  H   THR A  42      -0.695  24.293  -4.236  1.00  0.99           H  
ATOM    628  HA  THR A  42       1.399  23.273  -2.379  1.00  0.99           H  
ATOM    629  HB  THR A  42       0.313  24.592  -0.597  1.00  0.99           H  
ATOM    630  HG1 THR A  42      -1.464  25.136  -2.730  1.00  0.99           H  
ATOM    631 1HG2 THR A  42       1.005  26.839  -1.340  1.00  0.99           H  
ATOM    632 2HG2 THR A  42       2.188  25.606  -1.837  1.00  0.99           H  
ATOM    633 3HG2 THR A  42       1.053  26.275  -3.014  1.00  0.99           H  
ATOM    634  N   LEU A  43      -1.431  22.083  -3.038  1.00  1.02           N  
ATOM    635  CA  LEU A  43      -2.444  21.108  -2.642  1.00  1.02           C  
ATOM    636  C   LEU A  43      -1.790  19.890  -2.015  1.00  1.02           C  
ATOM    637  O   LEU A  43      -2.325  19.301  -1.075  1.00  1.02           O  
ATOM    638  CB  LEU A  43      -3.336  20.692  -3.814  1.00  1.02           C  
ATOM    639  CG  LEU A  43      -4.514  19.732  -3.427  1.00  1.02           C  
ATOM    640  CD1 LEU A  43      -5.425  20.416  -2.388  1.00  1.02           C  
ATOM    641  CD2 LEU A  43      -5.305  19.391  -4.658  1.00  1.02           C  
ATOM    642  H   LEU A  43      -1.370  22.382  -4.015  1.00  1.02           H  
ATOM    643  HA  LEU A  43      -3.083  21.572  -1.894  1.00  1.02           H  
ATOM    644 1HB  LEU A  43      -3.759  21.594  -4.266  1.00  1.02           H  
ATOM    645 2HB  LEU A  43      -2.721  20.189  -4.563  1.00  1.02           H  
ATOM    646  HG  LEU A  43      -4.111  18.818  -2.988  1.00  1.02           H  
ATOM    647 1HD1 LEU A  43      -6.233  19.738  -2.124  1.00  1.02           H  
ATOM    648 2HD1 LEU A  43      -4.850  20.652  -1.500  1.00  1.02           H  
ATOM    649 3HD1 LEU A  43      -5.840  21.335  -2.809  1.00  1.02           H  
ATOM    650 1HD2 LEU A  43      -6.125  18.723  -4.403  1.00  1.02           H  
ATOM    651 2HD2 LEU A  43      -5.696  20.314  -5.071  1.00  1.02           H  
ATOM    652 3HD2 LEU A  43      -4.665  18.907  -5.382  1.00  1.02           H  
ATOM    653  N   SER A  44      -0.621  19.498  -2.525  1.00  1.04           N  
ATOM    654  CA  SER A  44       0.050  18.335  -1.977  1.00  1.04           C  
ATOM    655  C   SER A  44       0.389  18.510  -0.512  1.00  1.04           C  
ATOM    656  O   SER A  44       0.252  17.567   0.279  1.00  1.04           O  
ATOM    657  CB  SER A  44       1.307  18.027  -2.769  1.00  1.04           C  
ATOM    658  OG  SER A  44       0.998  17.621  -4.078  1.00  1.04           O  
ATOM    659  H   SER A  44      -0.210  20.011  -3.294  1.00  1.04           H  
ATOM    660  HA  SER A  44      -0.631  17.512  -2.037  1.00  1.04           H  
ATOM    661 1HB  SER A  44       1.936  18.919  -2.804  1.00  1.04           H  
ATOM    662 2HB  SER A  44       1.876  17.245  -2.266  1.00  1.04           H  
ATOM    663  HG  SER A  44       1.833  17.675  -4.574  1.00  1.04           H  
ATOM    664  N   SER A  45       0.819  19.716  -0.144  1.00  1.06           N  
ATOM    665  CA  SER A  45       1.155  19.998   1.235  1.00  1.06           C  
ATOM    666  C   SER A  45      -0.110  19.962   2.082  1.00  1.06           C  
ATOM    667  O   SER A  45      -0.098  19.443   3.198  1.00  1.06           O  
ATOM    668  CB  SER A  45       1.851  21.338   1.358  1.00  1.06           C  
ATOM    669  OG  SER A  45       3.103  21.323   0.719  1.00  1.06           O  
ATOM    670  H   SER A  45       0.884  20.452  -0.834  1.00  1.06           H  
ATOM    671  HA  SER A  45       1.831  19.222   1.595  1.00  1.06           H  
ATOM    672 1HB  SER A  45       1.223  22.115   0.919  1.00  1.06           H  
ATOM    673 2HB  SER A  45       1.980  21.581   2.411  1.00  1.06           H  
ATOM    674  HG  SER A  45       3.515  22.167   0.924  1.00  1.06           H  
ATOM    675  N   LEU A  46      -1.222  20.493   1.554  1.00  1.07           N  
ATOM    676  CA  LEU A  46      -2.465  20.466   2.323  1.00  1.07           C  
ATOM    677  C   LEU A  46      -2.972  19.054   2.576  1.00  1.07           C  
ATOM    678  O   LEU A  46      -3.394  18.728   3.692  1.00  1.07           O  
ATOM    679  CB  LEU A  46      -3.593  21.213   1.611  1.00  1.07           C  
ATOM    680  CG  LEU A  46      -3.507  22.707   1.530  1.00  1.07           C  
ATOM    681  CD1 LEU A  46      -4.659  23.219   0.669  1.00  1.07           C  
ATOM    682  CD2 LEU A  46      -3.591  23.270   2.928  1.00  1.07           C  
ATOM    683  H   LEU A  46      -1.185  20.926   0.628  1.00  1.07           H  
ATOM    684  HA  LEU A  46      -2.279  20.940   3.285  1.00  1.07           H  
ATOM    685 1HB  LEU A  46      -3.660  20.832   0.597  1.00  1.07           H  
ATOM    686 2HB  LEU A  46      -4.518  20.982   2.120  1.00  1.07           H  
ATOM    687  HG  LEU A  46      -2.565  23.006   1.059  1.00  1.07           H  
ATOM    688 1HD1 LEU A  46      -4.604  24.312   0.612  1.00  1.07           H  
ATOM    689 2HD1 LEU A  46      -4.581  22.796  -0.325  1.00  1.07           H  
ATOM    690 3HD1 LEU A  46      -5.607  22.926   1.119  1.00  1.07           H  
ATOM    691 1HD2 LEU A  46      -3.542  24.363   2.883  1.00  1.07           H  
ATOM    692 2HD2 LEU A  46      -4.527  22.966   3.377  1.00  1.07           H  
ATOM    693 3HD2 LEU A  46      -2.761  22.891   3.523  1.00  1.07           H  
ATOM    694  N   VAL A  47      -2.881  18.191   1.560  1.00  1.09           N  
ATOM    695  CA  VAL A  47      -3.366  16.830   1.725  1.00  1.09           C  
ATOM    696  C   VAL A  47      -2.521  16.083   2.719  1.00  1.09           C  
ATOM    697  O   VAL A  47      -3.053  15.479   3.647  1.00  1.09           O  
ATOM    698  CB  VAL A  47      -3.345  16.041   0.406  1.00  1.09           C  
ATOM    699  CG1 VAL A  47      -3.691  14.574   0.687  1.00  1.09           C  
ATOM    700  CG2 VAL A  47      -4.359  16.613  -0.558  1.00  1.09           C  
ATOM    701  H   VAL A  47      -2.516  18.506   0.660  1.00  1.09           H  
ATOM    702  HA  VAL A  47      -4.390  16.868   2.094  1.00  1.09           H  
ATOM    703  HB  VAL A  47      -2.342  16.091  -0.028  1.00  1.09           H  
ATOM    704 1HG1 VAL A  47      -3.680  14.001  -0.225  1.00  1.09           H  
ATOM    705 2HG1 VAL A  47      -2.965  14.151   1.383  1.00  1.09           H  
ATOM    706 3HG1 VAL A  47      -4.670  14.526   1.118  1.00  1.09           H  
ATOM    707 1HG2 VAL A  47      -4.338  16.044  -1.491  1.00  1.09           H  
ATOM    708 2HG2 VAL A  47      -5.335  16.538  -0.111  1.00  1.09           H  
ATOM    709 3HG2 VAL A  47      -4.131  17.651  -0.763  1.00  1.09           H  
ATOM    710  N   ARG A  48      -1.200  16.134   2.552  1.00  1.13           N  
ATOM    711  CA  ARG A  48      -0.324  15.431   3.471  1.00  1.13           C  
ATOM    712  C   ARG A  48      -0.367  16.027   4.863  1.00  1.13           C  
ATOM    713  O   ARG A  48      -0.386  15.302   5.852  1.00  1.13           O  
ATOM    714  CB  ARG A  48       1.091  15.416   2.938  1.00  1.13           C  
ATOM    715  CG  ARG A  48       1.257  14.496   1.747  1.00  1.13           C  
ATOM    716  CD  ARG A  48       2.618  14.507   1.212  1.00  1.13           C  
ATOM    717  NE  ARG A  48       2.769  13.565   0.111  1.00  1.13           N  
ATOM    718  CZ  ARG A  48       3.899  13.435  -0.619  1.00  1.13           C  
ATOM    719  NH1 ARG A  48       4.941  14.193  -0.347  1.00  1.13           N  
ATOM    720  NH2 ARG A  48       3.972  12.559  -1.603  1.00  1.13           N  
ATOM    721  H   ARG A  48      -0.792  16.657   1.775  1.00  1.13           H  
ATOM    722  HA  ARG A  48      -0.659  14.396   3.530  1.00  1.13           H  
ATOM    723 1HB  ARG A  48       1.369  16.425   2.624  1.00  1.13           H  
ATOM    724 2HB  ARG A  48       1.773  15.113   3.715  1.00  1.13           H  
ATOM    725 1HG  ARG A  48       1.011  13.476   2.037  1.00  1.13           H  
ATOM    726 2HG  ARG A  48       0.577  14.814   0.952  1.00  1.13           H  
ATOM    727 1HD  ARG A  48       2.847  15.506   0.840  1.00  1.13           H  
ATOM    728 2HD  ARG A  48       3.322  14.237   1.995  1.00  1.13           H  
ATOM    729  HE  ARG A  48       1.952  12.964  -0.113  1.00  1.13           H  
ATOM    730 1HH1 ARG A  48       4.893  14.868   0.403  1.00  1.13           H  
ATOM    731 2HH1 ARG A  48       5.787  14.101  -0.890  1.00  1.13           H  
ATOM    732 1HH2 ARG A  48       3.183  11.970  -1.822  1.00  1.13           H  
ATOM    733 2HH2 ARG A  48       4.823  12.475  -2.137  1.00  1.13           H  
ATOM    734  N   GLY A  49      -0.488  17.345   4.953  1.00  1.18           N  
ATOM    735  CA  GLY A  49      -0.546  18.016   6.232  1.00  1.18           C  
ATOM    736  C   GLY A  49      -1.648  17.432   7.098  1.00  1.18           C  
ATOM    737  O   GLY A  49      -1.404  17.023   8.236  1.00  1.18           O  
ATOM    738  H   GLY A  49      -0.492  17.924   4.120  1.00  1.18           H  
ATOM    739 1HA  GLY A  49       0.415  17.924   6.738  1.00  1.18           H  
ATOM    740 2HA  GLY A  49      -0.730  19.078   6.067  1.00  1.18           H  
ATOM    741  N   VAL A  50      -2.877  17.396   6.576  1.00  1.25           N  
ATOM    742  CA  VAL A  50      -3.943  16.845   7.396  1.00  1.25           C  
ATOM    743  C   VAL A  50      -3.970  15.311   7.350  1.00  1.25           C  
ATOM    744  O   VAL A  50      -4.263  14.664   8.358  1.00  1.25           O  
ATOM    745  CB  VAL A  50      -5.309  17.432   6.976  1.00  1.25           C  
ATOM    746  CG1 VAL A  50      -5.260  18.879   7.073  1.00  1.25           C  
ATOM    747  CG2 VAL A  50      -5.680  17.043   5.643  1.00  1.25           C  
ATOM    748  H   VAL A  50      -3.051  17.749   5.631  1.00  1.25           H  
ATOM    749  HA  VAL A  50      -3.772  17.152   8.424  1.00  1.25           H  
ATOM    750  HB  VAL A  50      -6.070  17.086   7.678  1.00  1.25           H  
ATOM    751 1HG1 VAL A  50      -6.235  19.258   6.808  1.00  1.25           H  
ATOM    752 2HG1 VAL A  50      -5.009  19.168   8.094  1.00  1.25           H  
ATOM    753 3HG1 VAL A  50      -4.508  19.266   6.381  1.00  1.25           H  
ATOM    754 1HG2 VAL A  50      -6.645  17.472   5.405  1.00  1.25           H  
ATOM    755 2HG2 VAL A  50      -4.944  17.375   4.929  1.00  1.25           H  
ATOM    756 3HG2 VAL A  50      -5.743  16.007   5.641  1.00  1.25           H  
ATOM    757  N   GLY A  51      -3.602  14.709   6.219  1.00  1.36           N  
ATOM    758  CA  GLY A  51      -3.617  13.262   6.074  1.00  1.36           C  
ATOM    759  C   GLY A  51      -2.687  12.590   7.068  1.00  1.36           C  
ATOM    760  O   GLY A  51      -3.014  11.567   7.655  1.00  1.36           O  
ATOM    761  H   GLY A  51      -3.333  15.255   5.410  1.00  1.36           H  
ATOM    762 1HA  GLY A  51      -4.632  12.893   6.207  1.00  1.36           H  
ATOM    763 2HA  GLY A  51      -3.313  13.007   5.057  1.00  1.36           H  
ATOM    764  N   PHE A  52      -1.556  13.225   7.349  1.00  1.47           N  
ATOM    765  CA  PHE A  52      -0.573  12.697   8.277  1.00  1.47           C  
ATOM    766  C   PHE A  52      -1.053  12.707   9.723  1.00  1.47           C  
ATOM    767  O   PHE A  52      -0.417  12.103  10.586  1.00  1.47           O  
ATOM    768  CB  PHE A  52       0.747  13.452   8.140  1.00  1.47           C  
ATOM    769  CG  PHE A  52       1.500  13.080   6.875  1.00  1.47           C  
ATOM    770  CD1 PHE A  52       1.024  12.070   6.045  1.00  1.47           C  
ATOM    771  CD2 PHE A  52       2.669  13.735   6.510  1.00  1.47           C  
ATOM    772  CE1 PHE A  52       1.696  11.722   4.896  1.00  1.47           C  
ATOM    773  CE2 PHE A  52       3.345  13.383   5.350  1.00  1.47           C  
ATOM    774  CZ  PHE A  52       2.854  12.371   4.543  1.00  1.47           C  
ATOM    775  H   PHE A  52      -1.326  14.081   6.849  1.00  1.47           H  
ATOM    776  HA  PHE A  52      -0.384  11.663   8.003  1.00  1.47           H  
ATOM    777 1HB  PHE A  52       0.550  14.528   8.123  1.00  1.47           H  
ATOM    778 2HB  PHE A  52       1.382  13.244   8.997  1.00  1.47           H  
ATOM    779  HD1 PHE A  52       0.110  11.545   6.314  1.00  1.47           H  
ATOM    780  HD2 PHE A  52       3.051  14.532   7.147  1.00  1.47           H  
ATOM    781  HE1 PHE A  52       1.313  10.925   4.268  1.00  1.47           H  
ATOM    782  HE2 PHE A  52       4.262  13.903   5.074  1.00  1.47           H  
ATOM    783  HZ  PHE A  52       3.379  12.086   3.630  1.00  1.47           H  
ATOM    784  N   ARG A  53      -2.154  13.409  10.017  1.00  1.58           N  
ATOM    785  CA  ARG A  53      -2.666  13.426  11.375  1.00  1.58           C  
ATOM    786  C   ARG A  53      -3.372  12.097  11.647  1.00  1.58           C  
ATOM    787  O   ARG A  53      -3.472  11.663  12.798  1.00  1.58           O  
ATOM    788  CB  ARG A  53      -3.636  14.580  11.586  1.00  1.58           C  
ATOM    789  CG  ARG A  53      -2.997  15.966  11.487  1.00  1.58           C  
ATOM    790  CD  ARG A  53      -3.975  17.072  11.747  1.00  1.58           C  
ATOM    791  NE  ARG A  53      -4.394  17.092  13.146  1.00  1.58           N  
ATOM    792  CZ  ARG A  53      -5.391  17.848  13.660  1.00  1.58           C  
ATOM    793  NH1 ARG A  53      -6.098  18.667  12.902  1.00  1.58           N  
ATOM    794  NH2 ARG A  53      -5.664  17.765  14.955  1.00  1.58           N  
ATOM    795  H   ARG A  53      -2.676  13.902   9.295  1.00  1.58           H  
ATOM    796  HA  ARG A  53      -1.833  13.534  12.067  1.00  1.58           H  
ATOM    797 1HB  ARG A  53      -4.434  14.526  10.849  1.00  1.58           H  
ATOM    798 2HB  ARG A  53      -4.095  14.492  12.569  1.00  1.58           H  
ATOM    799 1HG  ARG A  53      -2.186  16.045  12.209  1.00  1.58           H  
ATOM    800 2HG  ARG A  53      -2.596  16.097  10.477  1.00  1.58           H  
ATOM    801 1HD  ARG A  53      -3.518  18.031  11.509  1.00  1.58           H  
ATOM    802 2HD  ARG A  53      -4.864  16.931  11.122  1.00  1.58           H  
ATOM    803  HE  ARG A  53      -3.895  16.488  13.786  1.00  1.58           H  
ATOM    804 1HH1 ARG A  53      -5.930  18.765  11.888  1.00  1.58           H  
ATOM    805 2HH1 ARG A  53      -6.839  19.211  13.312  1.00  1.58           H  
ATOM    806 1HH2 ARG A  53      -5.129  17.143  15.546  1.00  1.58           H  
ATOM    807 2HH2 ARG A  53      -6.405  18.324  15.350  1.00  1.58           H  
ATOM    808  N   ILE A  54      -3.905  11.477  10.585  1.00  1.65           N  
ATOM    809  CA  ILE A  54      -4.575  10.192  10.687  1.00  1.65           C  
ATOM    810  C   ILE A  54      -3.968   9.285   9.624  1.00  1.65           C  
ATOM    811  O   ILE A  54      -4.437   9.260   8.484  1.00  1.65           O  
ATOM    812  CB  ILE A  54      -6.089  10.310  10.443  1.00  1.65           C  
ATOM    813  CG1 ILE A  54      -6.726  11.342  11.390  1.00  1.65           C  
ATOM    814  CG2 ILE A  54      -6.735   8.959  10.656  1.00  1.65           C  
ATOM    815  CD1 ILE A  54      -8.184  11.609  11.100  1.00  1.65           C  
ATOM    816  H   ILE A  54      -3.766  11.864   9.652  1.00  1.65           H  
ATOM    817  HA  ILE A  54      -4.392   9.759  11.669  1.00  1.65           H  
ATOM    818  HB  ILE A  54      -6.255  10.643   9.426  1.00  1.65           H  
ATOM    819 1HG1 ILE A  54      -6.629  10.986  12.417  1.00  1.65           H  
ATOM    820 2HG1 ILE A  54      -6.195  12.286  11.297  1.00  1.65           H  
ATOM    821 1HG2 ILE A  54      -7.804   9.027  10.464  1.00  1.65           H  
ATOM    822 2HG2 ILE A  54      -6.298   8.245   9.998  1.00  1.65           H  
ATOM    823 3HG2 ILE A  54      -6.570   8.640  11.686  1.00  1.65           H  
ATOM    824 1HD1 ILE A  54      -8.569  12.347  11.803  1.00  1.65           H  
ATOM    825 2HD1 ILE A  54      -8.291  11.983  10.096  1.00  1.65           H  
ATOM    826 3HD1 ILE A  54      -8.740  10.686  11.203  1.00  1.65           H  
ATOM    827  N   LEU A  55      -2.997   8.466   9.991  1.00  1.65           N  
ATOM    828  CA  LEU A  55      -2.277   7.691   8.978  1.00  1.65           C  
ATOM    829  C   LEU A  55      -3.146   6.658   8.265  1.00  1.65           C  
ATOM    830  O   LEU A  55      -2.888   6.300   7.117  1.00  1.65           O  
ATOM    831  CB  LEU A  55      -1.045   7.037   9.598  1.00  1.65           C  
ATOM    832  CG  LEU A  55       0.028   8.047  10.043  1.00  1.65           C  
ATOM    833  CD1 LEU A  55       1.164   7.311  10.737  1.00  1.65           C  
ATOM    834  CD2 LEU A  55       0.514   8.837   8.820  1.00  1.65           C  
ATOM    835  H   LEU A  55      -2.685   8.466  10.953  1.00  1.65           H  
ATOM    836  HA  LEU A  55      -1.922   8.395   8.224  1.00  1.65           H  
ATOM    837 1HB  LEU A  55      -1.353   6.451  10.465  1.00  1.65           H  
ATOM    838 2HB  LEU A  55      -0.599   6.364   8.866  1.00  1.65           H  
ATOM    839  HG  LEU A  55      -0.408   8.748  10.761  1.00  1.65           H  
ATOM    840 1HD1 LEU A  55       1.916   8.031  11.062  1.00  1.65           H  
ATOM    841 2HD1 LEU A  55       0.776   6.776  11.602  1.00  1.65           H  
ATOM    842 3HD1 LEU A  55       1.616   6.603  10.043  1.00  1.65           H  
ATOM    843 1HD2 LEU A  55       1.260   9.572   9.129  1.00  1.65           H  
ATOM    844 2HD2 LEU A  55       0.953   8.155   8.093  1.00  1.65           H  
ATOM    845 3HD2 LEU A  55      -0.334   9.350   8.369  1.00  1.65           H  
ATOM    846  N   ASP A  56      -4.197   6.205   8.935  1.00  1.58           N  
ATOM    847  CA  ASP A  56      -5.107   5.221   8.368  1.00  1.58           C  
ATOM    848  C   ASP A  56      -6.278   5.910   7.660  1.00  1.58           C  
ATOM    849  O   ASP A  56      -7.207   5.254   7.187  1.00  1.58           O  
ATOM    850  CB  ASP A  56      -5.640   4.307   9.469  1.00  1.58           C  
ATOM    851  CG  ASP A  56      -4.548   3.450  10.100  1.00  1.58           C  
ATOM    852  OD1 ASP A  56      -3.699   2.972   9.387  1.00  1.58           O  
ATOM    853  OD2 ASP A  56      -4.565   3.299  11.295  1.00  1.58           O  
ATOM    854  H   ASP A  56      -4.361   6.548   9.869  1.00  1.58           H  
ATOM    855  HA  ASP A  56      -4.565   4.620   7.637  1.00  1.58           H  
ATOM    856 1HB  ASP A  56      -6.108   4.913  10.245  1.00  1.58           H  
ATOM    857 2HB  ASP A  56      -6.407   3.652   9.056  1.00  1.58           H  
ATOM    858  N   GLY A  57      -6.244   7.244   7.621  1.00  1.44           N  
ATOM    859  CA  GLY A  57      -7.289   8.062   7.034  1.00  1.44           C  
ATOM    860  C   GLY A  57      -7.505   7.802   5.553  1.00  1.44           C  
ATOM    861  O   GLY A  57      -8.622   7.941   5.068  1.00  1.44           O  
ATOM    862  H   GLY A  57      -5.446   7.745   8.003  1.00  1.44           H  
ATOM    863 1HA  GLY A  57      -8.221   7.895   7.574  1.00  1.44           H  
ATOM    864 2HA  GLY A  57      -7.023   9.106   7.183  1.00  1.44           H  
ATOM    865  N   GLY A  58      -6.436   7.499   4.809  1.00  1.27           N  
ATOM    866  CA  GLY A  58      -6.561   7.223   3.375  1.00  1.27           C  
ATOM    867  C   GLY A  58      -6.828   8.475   2.533  1.00  1.27           C  
ATOM    868  O   GLY A  58      -7.276   8.374   1.391  1.00  1.27           O  
ATOM    869  H   GLY A  58      -5.533   7.413   5.259  1.00  1.27           H  
ATOM    870 1HA  GLY A  58      -5.645   6.745   3.027  1.00  1.27           H  
ATOM    871 2HA  GLY A  58      -7.366   6.505   3.220  1.00  1.27           H  
ATOM    872  N   LEU A  59      -6.573   9.648   3.104  1.00  1.11           N  
ATOM    873  CA  LEU A  59      -6.867  10.914   2.445  1.00  1.11           C  
ATOM    874  C   LEU A  59      -6.142  11.182   1.145  1.00  1.11           C  
ATOM    875  O   LEU A  59      -4.912  11.075   1.060  1.00  1.11           O  
ATOM    876  CB  LEU A  59      -6.569  12.091   3.354  1.00  1.11           C  
ATOM    877  CG  LEU A  59      -6.969  13.492   2.807  1.00  1.11           C  
ATOM    878  CD1 LEU A  59      -8.493  13.650   2.725  1.00  1.11           C  
ATOM    879  CD2 LEU A  59      -6.391  14.473   3.671  1.00  1.11           C  
ATOM    880  H   LEU A  59      -6.189   9.655   4.036  1.00  1.11           H  
ATOM    881  HA  LEU A  59      -7.927  10.923   2.240  1.00  1.11           H  
ATOM    882 1HB  LEU A  59      -7.115  11.944   4.249  1.00  1.11           H  
ATOM    883 2HB  LEU A  59      -5.506  12.105   3.583  1.00  1.11           H  
ATOM    884  HG  LEU A  59      -6.582  13.625   1.815  1.00  1.11           H  
ATOM    885 1HD1 LEU A  59      -8.730  14.639   2.346  1.00  1.11           H  
ATOM    886 2HD1 LEU A  59      -8.894  12.908   2.052  1.00  1.11           H  
ATOM    887 3HD1 LEU A  59      -8.943  13.528   3.696  1.00  1.11           H  
ATOM    888 1HD2 LEU A  59      -6.629  15.462   3.323  1.00  1.11           H  
ATOM    889 2HD2 LEU A  59      -6.783  14.333   4.658  1.00  1.11           H  
ATOM    890 3HD2 LEU A  59      -5.313  14.350   3.687  1.00  1.11           H  
ATOM    891  N   SER A  60      -6.935  11.607   0.171  1.00  0.97           N  
ATOM    892  CA  SER A  60      -6.477  12.034  -1.136  1.00  0.97           C  
ATOM    893  C   SER A  60      -7.362  13.191  -1.612  1.00  0.97           C  
ATOM    894  O   SER A  60      -8.521  13.310  -1.206  1.00  0.97           O  
ATOM    895  CB  SER A  60      -6.546  10.861  -2.102  1.00  0.97           C  
ATOM    896  OG  SER A  60      -7.870  10.415  -2.266  1.00  0.97           O  
ATOM    897  H   SER A  60      -7.937  11.592   0.360  1.00  0.97           H  
ATOM    898  HA  SER A  60      -5.445  12.383  -1.062  1.00  0.97           H  
ATOM    899 1HB  SER A  60      -6.147  11.168  -3.055  1.00  0.97           H  
ATOM    900 2HB  SER A  60      -5.924  10.045  -1.732  1.00  0.97           H  
ATOM    901  HG  SER A  60      -8.178  10.174  -1.377  1.00  0.97           H  
ATOM    902  N   CYS A  61      -6.852  14.014  -2.522  1.00  0.86           N  
ATOM    903  CA  CYS A  61      -7.656  15.088  -3.097  1.00  0.86           C  
ATOM    904  C   CYS A  61      -7.226  15.470  -4.470  1.00  0.86           C  
ATOM    905  O   CYS A  61      -6.159  16.035  -4.649  1.00  0.86           O  
ATOM    906  CB  CYS A  61      -7.595  16.350  -2.285  1.00  0.86           C  
ATOM    907  SG  CYS A  61      -8.602  17.708  -2.997  1.00  0.86           S  
ATOM    908  H   CYS A  61      -5.895  13.903  -2.848  1.00  0.86           H  
ATOM    909  HA  CYS A  61      -8.680  14.750  -3.135  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      -7.970  16.123  -1.313  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      -6.581  16.696  -2.204  1.00  0.86           H  
ATOM    912  HG  CYS A  61      -9.636  16.934  -3.332  1.00  0.86           H  
ATOM    913  N   VAL A  62      -8.089  15.212  -5.425  1.00  0.78           N  
ATOM    914  CA  VAL A  62      -7.796  15.473  -6.814  1.00  0.78           C  
ATOM    915  C   VAL A  62      -8.343  16.818  -7.238  1.00  0.78           C  
ATOM    916  O   VAL A  62      -9.518  17.110  -6.992  1.00  0.78           O  
ATOM    917  CB  VAL A  62      -8.408  14.364  -7.666  1.00  0.78           C  
ATOM    918  CG1 VAL A  62      -8.203  14.634  -9.059  1.00  0.78           C  
ATOM    919  CG2 VAL A  62      -7.778  13.069  -7.321  1.00  0.78           C  
ATOM    920  H   VAL A  62      -8.984  14.801  -5.160  1.00  0.78           H  
ATOM    921  HA  VAL A  62      -6.719  15.469  -6.955  1.00  0.78           H  
ATOM    922  HB  VAL A  62      -9.476  14.317  -7.478  1.00  0.78           H  
ATOM    923 1HG1 VAL A  62      -8.652  13.826  -9.599  1.00  0.78           H  
ATOM    924 2HG1 VAL A  62      -8.670  15.579  -9.339  1.00  0.78           H  
ATOM    925 3HG1 VAL A  62      -7.135  14.679  -9.260  1.00  0.78           H  
ATOM    926 1HG2 VAL A  62      -8.225  12.281  -7.926  1.00  0.78           H  
ATOM    927 2HG2 VAL A  62      -6.717  13.120  -7.527  1.00  0.78           H  
ATOM    928 3HG2 VAL A  62      -7.932  12.842  -6.266  1.00  0.78           H  
ATOM    929  N   MET A  63      -7.503  17.652  -7.860  1.00  0.73           N  
ATOM    930  CA  MET A  63      -7.981  18.952  -8.307  1.00  0.73           C  
ATOM    931  C   MET A  63      -8.063  19.031  -9.827  1.00  0.73           C  
ATOM    932  O   MET A  63      -7.087  18.774 -10.534  1.00  0.73           O  
ATOM    933  CB  MET A  63      -7.107  20.062  -7.741  1.00  0.73           C  
ATOM    934  CG  MET A  63      -7.439  21.482  -8.193  1.00  0.73           C  
ATOM    935  SD  MET A  63      -6.353  22.711  -7.383  1.00  0.73           S  
ATOM    936  CE  MET A  63      -6.944  24.243  -8.071  1.00  0.73           C  
ATOM    937  H   MET A  63      -6.528  17.400  -8.035  1.00  0.73           H  
ATOM    938  HA  MET A  63      -8.973  19.095  -7.911  1.00  0.73           H  
ATOM    939 1HB  MET A  63      -7.229  20.056  -6.675  1.00  0.73           H  
ATOM    940 2HB  MET A  63      -6.059  19.859  -7.962  1.00  0.73           H  
ATOM    941 1HG  MET A  63      -7.321  21.565  -9.275  1.00  0.73           H  
ATOM    942 2HG  MET A  63      -8.481  21.709  -7.946  1.00  0.73           H  
ATOM    943 1HE  MET A  63      -6.393  25.081  -7.642  1.00  0.73           H  
ATOM    944 2HE  MET A  63      -6.811  24.232  -9.152  1.00  0.73           H  
ATOM    945 3HE  MET A  63      -7.992  24.350  -7.839  1.00  0.73           H  
ATOM    946  N   GLY A  64      -9.244  19.377 -10.320  1.00  0.71           N  
ATOM    947  CA  GLY A  64      -9.453  19.511 -11.752  1.00  0.71           C  
ATOM    948  C   GLY A  64      -9.699  20.967 -12.114  1.00  0.71           C  
ATOM    949  O   GLY A  64     -10.224  21.734 -11.301  1.00  0.71           O  
ATOM    950  H   GLY A  64     -10.002  19.556  -9.665  1.00  0.71           H  
ATOM    951 1HA  GLY A  64      -8.579  19.143 -12.282  1.00  0.71           H  
ATOM    952 2HA  GLY A  64     -10.299  18.899 -12.060  1.00  0.71           H  
ATOM    953  N   VAL A  65      -9.357  21.336 -13.345  1.00  0.69           N  
ATOM    954  CA  VAL A  65      -9.596  22.688 -13.839  1.00  0.69           C  
ATOM    955  C   VAL A  65     -10.350  22.653 -15.197  1.00  0.69           C  
ATOM    956  O   VAL A  65     -10.019  21.859 -16.081  1.00  0.69           O  
ATOM    957  CB  VAL A  65      -8.257  23.443 -13.940  1.00  0.69           C  
ATOM    958  CG1 VAL A  65      -8.516  24.830 -14.446  1.00  0.69           C  
ATOM    959  CG2 VAL A  65      -7.523  23.449 -12.575  1.00  0.69           C  
ATOM    960  H   VAL A  65      -8.897  20.652 -13.944  1.00  0.69           H  
ATOM    961  HA  VAL A  65     -10.215  23.211 -13.115  1.00  0.69           H  
ATOM    962  HB  VAL A  65      -7.637  22.946 -14.650  1.00  0.69           H  
ATOM    963 1HG1 VAL A  65      -7.591  25.362 -14.554  1.00  0.69           H  
ATOM    964 2HG1 VAL A  65      -9.001  24.759 -15.403  1.00  0.69           H  
ATOM    965 3HG1 VAL A  65      -9.163  25.362 -13.747  1.00  0.69           H  
ATOM    966 1HG2 VAL A  65      -6.586  23.974 -12.661  1.00  0.69           H  
ATOM    967 2HG2 VAL A  65      -8.134  23.935 -11.845  1.00  0.69           H  
ATOM    968 3HG2 VAL A  65      -7.325  22.430 -12.253  1.00  0.69           H  
ATOM    969  N   SER A  66     -11.403  23.468 -15.340  1.00  0.69           N  
ATOM    970  CA  SER A  66     -12.222  23.477 -16.564  1.00  0.69           C  
ATOM    971  C   SER A  66     -11.489  24.178 -17.674  1.00  0.69           C  
ATOM    972  O   SER A  66     -10.499  24.840 -17.409  1.00  0.69           O  
ATOM    973  CB  SER A  66     -13.569  24.152 -16.341  1.00  0.69           C  
ATOM    974  OG  SER A  66     -13.495  25.568 -16.179  1.00  0.69           O  
ATOM    975  H   SER A  66     -11.640  24.093 -14.573  1.00  0.69           H  
ATOM    976  HA  SER A  66     -12.406  22.450 -16.873  1.00  0.69           H  
ATOM    977 1HB  SER A  66     -14.239  23.912 -17.164  1.00  0.69           H  
ATOM    978 2HB  SER A  66     -14.013  23.722 -15.442  1.00  0.69           H  
ATOM    979  HG  SER A  66     -14.287  25.778 -15.592  1.00  0.69           H  
ATOM    980  N   SER A  67     -11.975  24.082 -18.910  1.00  0.70           N  
ATOM    981  CA  SER A  67     -11.299  24.758 -20.016  1.00  0.70           C  
ATOM    982  C   SER A  67     -11.205  26.257 -19.779  1.00  0.70           C  
ATOM    983  O   SER A  67     -10.146  26.860 -19.962  1.00  0.70           O  
ATOM    984  CB  SER A  67     -12.023  24.513 -21.319  1.00  0.70           C  
ATOM    985  OG  SER A  67     -11.363  25.161 -22.378  1.00  0.70           O  
ATOM    986  H   SER A  67     -12.801  23.524 -19.084  1.00  0.70           H  
ATOM    987  HA  SER A  67     -10.287  24.370 -20.096  1.00  0.70           H  
ATOM    988 1HB  SER A  67     -12.090  23.452 -21.518  1.00  0.70           H  
ATOM    989 2HB  SER A  67     -13.031  24.883 -21.239  1.00  0.70           H  
ATOM    990  HG  SER A  67     -11.557  26.101 -22.276  1.00  0.70           H  
ATOM    991  N   GLY A  68     -12.311  26.858 -19.349  1.00  0.72           N  
ATOM    992  CA  GLY A  68     -12.333  28.286 -19.069  1.00  0.72           C  
ATOM    993  C   GLY A  68     -11.295  28.613 -18.005  1.00  0.72           C  
ATOM    994  O   GLY A  68     -10.460  29.515 -18.181  1.00  0.72           O  
ATOM    995  H   GLY A  68     -13.144  26.309 -19.205  1.00  0.72           H  
ATOM    996 1HA  GLY A  68     -12.121  28.843 -19.981  1.00  0.72           H  
ATOM    997 2HA  GLY A  68     -13.325  28.576 -18.723  1.00  0.72           H  
ATOM    998  N   GLY A  69     -11.361  27.891 -16.881  1.00  0.74           N  
ATOM    999  CA  GLY A  69     -10.430  28.148 -15.798  1.00  0.74           C  
ATOM   1000  C   GLY A  69      -8.986  27.936 -16.237  1.00  0.74           C  
ATOM   1001  O   GLY A  69      -8.111  28.719 -15.876  1.00  0.74           O  
ATOM   1002  H   GLY A  69     -12.059  27.144 -16.772  1.00  0.74           H  
ATOM   1003 1HA  GLY A  69     -10.562  29.166 -15.437  1.00  0.74           H  
ATOM   1004 2HA  GLY A  69     -10.662  27.480 -14.967  1.00  0.74           H  
ATOM   1005  N   TRP A  70      -8.747  26.905 -17.042  1.00  0.76           N  
ATOM   1006  CA  TRP A  70      -7.422  26.539 -17.508  1.00  0.76           C  
ATOM   1007  C   TRP A  70      -6.752  27.648 -18.282  1.00  0.76           C  
ATOM   1008  O   TRP A  70      -5.599  28.015 -18.008  1.00  0.76           O  
ATOM   1009  CB  TRP A  70      -7.465  25.325 -18.421  1.00  0.76           C  
ATOM   1010  CG  TRP A  70      -6.131  24.879 -18.744  1.00  0.76           C  
ATOM   1011  CD1 TRP A  70      -5.305  25.313 -19.719  1.00  0.76           C  
ATOM   1012  CD2 TRP A  70      -5.423  23.869 -18.037  1.00  0.76           C  
ATOM   1013  NE1 TRP A  70      -4.116  24.645 -19.641  1.00  0.76           N  
ATOM   1014  CE2 TRP A  70      -4.177  23.771 -18.612  1.00  0.76           C  
ATOM   1015  CE3 TRP A  70      -5.743  23.064 -16.961  1.00  0.76           C  
ATOM   1016  CZ2 TRP A  70      -3.252  22.926 -18.148  1.00  0.76           C  
ATOM   1017  CZ3 TRP A  70      -4.801  22.193 -16.476  1.00  0.76           C  
ATOM   1018  CH2 TRP A  70      -3.579  22.123 -17.058  1.00  0.76           C  
ATOM   1019  H   TRP A  70      -9.520  26.311 -17.315  1.00  0.76           H  
ATOM   1020  HA  TRP A  70      -6.813  26.307 -16.639  1.00  0.76           H  
ATOM   1021 1HB  TRP A  70      -7.993  24.518 -17.919  1.00  0.76           H  
ATOM   1022 2HB  TRP A  70      -8.000  25.557 -19.338  1.00  0.76           H  
ATOM   1023  HD1 TRP A  70      -5.544  26.089 -20.446  1.00  0.76           H  
ATOM   1024  HE1 TRP A  70      -3.286  24.766 -20.255  1.00  0.76           H  
ATOM   1025  HE3 TRP A  70      -6.718  23.140 -16.519  1.00  0.76           H  
ATOM   1026  HZ2 TRP A  70      -2.284  22.887 -18.605  1.00  0.76           H  
ATOM   1027  HZ3 TRP A  70      -5.061  21.568 -15.621  1.00  0.76           H  
ATOM   1028  HH2 TRP A  70      -2.844  21.435 -16.665  1.00  0.76           H  
ATOM   1029  N   GLU A  71      -7.456  28.174 -19.285  1.00  0.79           N  
ATOM   1030  CA  GLU A  71      -6.853  29.205 -20.105  1.00  0.79           C  
ATOM   1031  C   GLU A  71      -6.523  30.432 -19.262  1.00  0.79           C  
ATOM   1032  O   GLU A  71      -5.502  31.078 -19.492  1.00  0.79           O  
ATOM   1033  CB  GLU A  71      -7.751  29.580 -21.289  1.00  0.79           C  
ATOM   1034  CG  GLU A  71      -7.879  28.476 -22.376  1.00  0.79           C  
ATOM   1035  CD  GLU A  71      -8.749  28.885 -23.574  1.00  0.79           C  
ATOM   1036  OE1 GLU A  71      -9.288  29.967 -23.550  1.00  0.79           O  
ATOM   1037  OE2 GLU A  71      -8.887  28.096 -24.505  1.00  0.79           O  
ATOM   1038  H   GLU A  71      -8.407  27.841 -19.475  1.00  0.79           H  
ATOM   1039  HA  GLU A  71      -5.920  28.814 -20.508  1.00  0.79           H  
ATOM   1040 1HB  GLU A  71      -8.757  29.796 -20.916  1.00  0.79           H  
ATOM   1041 2HB  GLU A  71      -7.375  30.486 -21.761  1.00  0.79           H  
ATOM   1042 1HG  GLU A  71      -6.881  28.219 -22.734  1.00  0.79           H  
ATOM   1043 2HG  GLU A  71      -8.306  27.584 -21.912  1.00  0.79           H  
ATOM   1044  N   ARG A  72      -7.382  30.767 -18.290  1.00  0.84           N  
ATOM   1045  CA  ARG A  72      -7.098  31.915 -17.435  1.00  0.84           C  
ATOM   1046  C   ARG A  72      -5.964  31.648 -16.431  1.00  0.84           C  
ATOM   1047  O   ARG A  72      -5.114  32.510 -16.192  1.00  0.84           O  
ATOM   1048  CB  ARG A  72      -8.344  32.337 -16.684  1.00  0.84           C  
ATOM   1049  CG  ARG A  72      -9.424  32.940 -17.583  1.00  0.84           C  
ATOM   1050  CD  ARG A  72     -10.483  33.635 -16.818  1.00  0.84           C  
ATOM   1051  NE  ARG A  72     -11.155  32.756 -15.892  1.00  0.84           N  
ATOM   1052  CZ  ARG A  72     -12.198  31.956 -16.174  1.00  0.84           C  
ATOM   1053  NH1 ARG A  72     -12.709  31.898 -17.382  1.00  0.84           N  
ATOM   1054  NH2 ARG A  72     -12.692  31.229 -15.207  1.00  0.84           N  
ATOM   1055  H   ARG A  72      -8.241  30.227 -18.150  1.00  0.84           H  
ATOM   1056  HA  ARG A  72      -6.798  32.744 -18.073  1.00  0.84           H  
ATOM   1057 1HB  ARG A  72      -8.773  31.466 -16.182  1.00  0.84           H  
ATOM   1058 2HB  ARG A  72      -8.085  33.062 -15.921  1.00  0.84           H  
ATOM   1059 1HG  ARG A  72      -8.965  33.656 -18.262  1.00  0.84           H  
ATOM   1060 2HG  ARG A  72      -9.889  32.138 -18.161  1.00  0.84           H  
ATOM   1061 1HD  ARG A  72     -10.032  34.450 -16.246  1.00  0.84           H  
ATOM   1062 2HD  ARG A  72     -11.224  34.038 -17.506  1.00  0.84           H  
ATOM   1063  HE  ARG A  72     -10.816  32.747 -14.937  1.00  0.84           H  
ATOM   1064 1HH1 ARG A  72     -12.316  32.456 -18.124  1.00  0.84           H  
ATOM   1065 2HH1 ARG A  72     -13.493  31.290 -17.563  1.00  0.84           H  
ATOM   1066 1HH2 ARG A  72     -12.295  31.289 -14.282  1.00  0.84           H  
ATOM   1067 2HH2 ARG A  72     -13.477  30.575 -15.344  1.00  0.84           H  
ATOM   1068  N   LEU A  73      -5.931  30.445 -15.855  1.00  0.91           N  
ATOM   1069  CA  LEU A  73      -4.946  30.131 -14.829  1.00  0.91           C  
ATOM   1070  C   LEU A  73      -3.579  29.742 -15.325  1.00  0.91           C  
ATOM   1071  O   LEU A  73      -2.584  30.188 -14.768  1.00  0.91           O  
ATOM   1072  CB  LEU A  73      -5.422  28.980 -13.959  1.00  0.91           C  
ATOM   1073  CG  LEU A  73      -6.586  29.247 -13.095  1.00  0.91           C  
ATOM   1074  CD1 LEU A  73      -6.999  27.951 -12.477  1.00  0.91           C  
ATOM   1075  CD2 LEU A  73      -6.196  30.288 -12.042  1.00  0.91           C  
ATOM   1076  H   LEU A  73      -6.636  29.752 -16.092  1.00  0.91           H  
ATOM   1077  HA  LEU A  73      -4.848  31.012 -14.200  1.00  0.91           H  
ATOM   1078 1HB  LEU A  73      -5.698  28.155 -14.619  1.00  0.91           H  
ATOM   1079 2HB  LEU A  73      -4.596  28.649 -13.330  1.00  0.91           H  
ATOM   1080  HG  LEU A  73      -7.412  29.628 -13.689  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  73      -7.848  28.120 -11.865  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  73      -7.254  27.256 -13.263  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  73      -6.181  27.546 -11.881  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  73      -7.035  30.494 -11.402  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  73      -5.370  29.912 -11.440  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  73      -5.892  31.205 -12.538  1.00  0.91           H  
ATOM   1087  N   PHE A  74      -3.500  28.930 -16.362  1.00  0.97           N  
ATOM   1088  CA  PHE A  74      -2.192  28.460 -16.767  1.00  0.97           C  
ATOM   1089  C   PHE A  74      -1.824  29.073 -18.102  1.00  0.97           C  
ATOM   1090  O   PHE A  74      -0.668  29.436 -18.332  1.00  0.97           O  
ATOM   1091  CB  PHE A  74      -2.239  26.945 -16.865  1.00  0.97           C  
ATOM   1092  CG  PHE A  74      -2.713  26.326 -15.578  1.00  0.97           C  
ATOM   1093  CD1 PHE A  74      -1.962  26.296 -14.427  1.00  0.97           C  
ATOM   1094  CD2 PHE A  74      -3.958  25.798 -15.542  1.00  0.97           C  
ATOM   1095  CE1 PHE A  74      -2.488  25.730 -13.265  1.00  0.97           C  
ATOM   1096  CE2 PHE A  74      -4.471  25.234 -14.416  1.00  0.97           C  
ATOM   1097  CZ  PHE A  74      -3.740  25.198 -13.272  1.00  0.97           C  
ATOM   1098  H   PHE A  74      -4.332  28.603 -16.840  1.00  0.97           H  
ATOM   1099  HA  PHE A  74      -1.450  28.754 -16.027  1.00  0.97           H  
ATOM   1100 1HB  PHE A  74      -2.922  26.648 -17.668  1.00  0.97           H  
ATOM   1101 2HB  PHE A  74      -1.255  26.554 -17.103  1.00  0.97           H  
ATOM   1102  HD1 PHE A  74      -0.966  26.723 -14.434  1.00  0.97           H  
ATOM   1103  HD2 PHE A  74      -4.544  25.841 -16.444  1.00  0.97           H  
ATOM   1104  HE1 PHE A  74      -1.909  25.709 -12.348  1.00  0.97           H  
ATOM   1105  HE2 PHE A  74      -5.460  24.820 -14.438  1.00  0.97           H  
ATOM   1106  HZ  PHE A  74      -4.152  24.752 -12.368  1.00  0.97           H  
ATOM   1107  N   GLY A  75      -2.817  29.209 -18.971  1.00  1.01           N  
ATOM   1108  CA  GLY A  75      -2.593  29.763 -20.295  1.00  1.01           C  
ATOM   1109  C   GLY A  75      -1.734  28.820 -21.116  1.00  1.01           C  
ATOM   1110  O   GLY A  75      -1.570  27.656 -20.762  1.00  1.01           O  
ATOM   1111  H   GLY A  75      -3.757  28.912 -18.709  1.00  1.01           H  
ATOM   1112 1HA  GLY A  75      -3.550  29.924 -20.792  1.00  1.01           H  
ATOM   1113 2HA  GLY A  75      -2.103  30.732 -20.209  1.00  1.01           H  
ATOM   1114  N   ASP A  76      -1.155  29.334 -22.195  1.00  1.00           N  
ATOM   1115  CA  ASP A  76      -0.311  28.541 -23.089  1.00  1.00           C  
ATOM   1116  C   ASP A  76      -0.946  27.201 -23.499  1.00  1.00           C  
ATOM   1117  O   ASP A  76      -2.003  27.185 -24.132  1.00  1.00           O  
ATOM   1118  CB  ASP A  76       1.073  28.323 -22.460  1.00  1.00           C  
ATOM   1119  CG  ASP A  76       1.852  29.643 -22.258  1.00  1.00           C  
ATOM   1120  OD1 ASP A  76       1.759  30.500 -23.107  1.00  1.00           O  
ATOM   1121  OD2 ASP A  76       2.543  29.766 -21.273  1.00  1.00           O  
ATOM   1122  H   ASP A  76      -1.321  30.305 -22.412  1.00  1.00           H  
ATOM   1123  HA  ASP A  76      -0.161  29.120 -24.002  1.00  1.00           H  
ATOM   1124 1HB  ASP A  76       0.967  27.828 -21.489  1.00  1.00           H  
ATOM   1125 2HB  ASP A  76       1.673  27.679 -23.104  1.00  1.00           H  
ATOM   1126  N   GLU A  77      -0.283  26.087 -23.180  1.00  0.95           N  
ATOM   1127  CA  GLU A  77      -0.759  24.766 -23.577  1.00  0.95           C  
ATOM   1128  C   GLU A  77      -1.909  24.269 -22.710  1.00  0.95           C  
ATOM   1129  O   GLU A  77      -1.914  24.471 -21.493  1.00  0.95           O  
ATOM   1130  CB  GLU A  77       0.391  23.754 -23.483  1.00  0.95           C  
ATOM   1131  CG  GLU A  77       1.560  24.006 -24.437  1.00  0.95           C  
ATOM   1132  CD  GLU A  77       2.666  22.981 -24.282  1.00  0.95           C  
ATOM   1133  OE1 GLU A  77       2.487  22.072 -23.506  1.00  0.95           O  
ATOM   1134  OE2 GLU A  77       3.675  23.106 -24.932  1.00  0.95           O  
ATOM   1135  H   GLU A  77       0.563  26.154 -22.641  1.00  0.95           H  
ATOM   1136  HA  GLU A  77      -1.108  24.822 -24.609  1.00  0.95           H  
ATOM   1137 1HB  GLU A  77       0.784  23.745 -22.465  1.00  0.95           H  
ATOM   1138 2HB  GLU A  77       0.008  22.757 -23.690  1.00  0.95           H  
ATOM   1139 1HG  GLU A  77       1.192  23.979 -25.462  1.00  0.95           H  
ATOM   1140 2HG  GLU A  77       1.960  25.002 -24.249  1.00  0.95           H  
ATOM   1141  N   LYS A  78      -2.816  23.522 -23.331  1.00  0.87           N  
ATOM   1142  CA  LYS A  78      -3.882  22.851 -22.608  1.00  0.87           C  
ATOM   1143  C   LYS A  78      -3.994  21.471 -23.232  1.00  0.87           C  
ATOM   1144  O   LYS A  78      -3.525  21.298 -24.356  1.00  0.87           O  
ATOM   1145  CB  LYS A  78      -5.209  23.613 -22.702  1.00  0.87           C  
ATOM   1146  CG  LYS A  78      -5.878  23.655 -24.041  1.00  0.87           C  
ATOM   1147  CD  LYS A  78      -7.165  24.485 -23.935  1.00  0.87           C  
ATOM   1148  CE  LYS A  78      -7.966  24.472 -25.223  1.00  0.87           C  
ATOM   1149  NZ  LYS A  78      -9.204  25.297 -25.103  1.00  0.87           N  
ATOM   1150  H   LYS A  78      -2.757  23.418 -24.333  1.00  0.87           H  
ATOM   1151  HA  LYS A  78      -3.585  22.772 -21.572  1.00  0.87           H  
ATOM   1152 1HB  LYS A  78      -5.921  23.244 -21.977  1.00  0.87           H  
ATOM   1153 2HB  LYS A  78      -5.015  24.652 -22.453  1.00  0.87           H  
ATOM   1154 1HG  LYS A  78      -5.212  24.099 -24.780  1.00  0.87           H  
ATOM   1155 2HG  LYS A  78      -6.130  22.636 -24.354  1.00  0.87           H  
ATOM   1156 1HD  LYS A  78      -7.789  24.076 -23.134  1.00  0.87           H  
ATOM   1157 2HD  LYS A  78      -6.922  25.521 -23.684  1.00  0.87           H  
ATOM   1158 1HE  LYS A  78      -7.355  24.865 -26.032  1.00  0.87           H  
ATOM   1159 2HE  LYS A  78      -8.250  23.444 -25.456  1.00  0.87           H  
ATOM   1160 1HZ  LYS A  78      -9.717  25.268 -25.965  1.00  0.87           H  
ATOM   1161 2HZ  LYS A  78      -9.791  24.942 -24.353  1.00  0.87           H  
ATOM   1162 3HZ  LYS A  78      -8.964  26.281 -24.885  1.00  0.87           H  
ATOM   1163  N   PRO A  79      -4.553  20.468 -22.546  1.00  0.80           N  
ATOM   1164  CA  PRO A  79      -4.761  19.122 -23.046  1.00  0.80           C  
ATOM   1165  C   PRO A  79      -5.616  19.125 -24.294  1.00  0.80           C  
ATOM   1166  O   PRO A  79      -6.553  19.928 -24.420  1.00  0.80           O  
ATOM   1167  CB  PRO A  79      -5.482  18.454 -21.906  1.00  0.80           C  
ATOM   1168  CG  PRO A  79      -5.128  19.243 -20.720  1.00  0.80           C  
ATOM   1169  CD  PRO A  79      -4.982  20.643 -21.158  1.00  0.80           C  
ATOM   1170  HA  PRO A  79      -3.788  18.638 -23.244  1.00  0.80           H  
ATOM   1171 1HB  PRO A  79      -6.555  18.435 -22.106  1.00  0.80           H  
ATOM   1172 2HB  PRO A  79      -5.144  17.411 -21.819  1.00  0.80           H  
ATOM   1173 1HG  PRO A  79      -5.949  19.168 -20.051  1.00  0.80           H  
ATOM   1174 2HG  PRO A  79      -4.249  18.834 -20.231  1.00  0.80           H  
ATOM   1175 1HD  PRO A  79      -5.941  21.157 -21.091  1.00  0.80           H  
ATOM   1176 2HD  PRO A  79      -4.215  21.083 -20.520  1.00  0.80           H  
ATOM   1177  N   GLU A  80      -5.346  18.174 -25.167  1.00  0.74           N  
ATOM   1178  CA  GLU A  80      -6.031  18.046 -26.449  1.00  0.74           C  
ATOM   1179  C   GLU A  80      -7.549  17.962 -26.360  1.00  0.74           C  
ATOM   1180  O   GLU A  80      -8.242  18.447 -27.255  1.00  0.74           O  
ATOM   1181  CB  GLU A  80      -5.525  16.811 -27.192  1.00  0.74           C  
ATOM   1182  CG  GLU A  80      -6.087  16.633 -28.601  1.00  0.74           C  
ATOM   1183  CD  GLU A  80      -5.613  17.686 -29.584  1.00  0.74           C  
ATOM   1184  OE1 GLU A  80      -4.595  18.291 -29.338  1.00  0.74           O  
ATOM   1185  OE2 GLU A  80      -6.268  17.875 -30.585  1.00  0.74           O  
ATOM   1186  H   GLU A  80      -4.595  17.511 -24.942  1.00  0.74           H  
ATOM   1187  HA  GLU A  80      -5.782  18.926 -27.041  1.00  0.74           H  
ATOM   1188 1HB  GLU A  80      -4.437  16.848 -27.261  1.00  0.74           H  
ATOM   1189 2HB  GLU A  80      -5.778  15.920 -26.617  1.00  0.74           H  
ATOM   1190 1HG  GLU A  80      -5.804  15.647 -28.972  1.00  0.74           H  
ATOM   1191 2HG  GLU A  80      -7.172  16.669 -28.543  1.00  0.74           H  
ATOM   1192  N   TYR A  81      -8.080  17.319 -25.323  1.00  0.71           N  
ATOM   1193  CA  TYR A  81      -9.515  17.143 -25.274  1.00  0.71           C  
ATOM   1194  C   TYR A  81     -10.186  17.968 -24.177  1.00  0.71           C  
ATOM   1195  O   TYR A  81     -11.298  17.644 -23.756  1.00  0.71           O  
ATOM   1196  CB  TYR A  81      -9.830  15.667 -25.107  1.00  0.71           C  
ATOM   1197  CG  TYR A  81      -9.122  14.803 -26.116  1.00  0.71           C  
ATOM   1198  CD1 TYR A  81      -8.085  13.982 -25.694  1.00  0.71           C  
ATOM   1199  CD2 TYR A  81      -9.459  14.857 -27.454  1.00  0.71           C  
ATOM   1200  CE1 TYR A  81      -7.399  13.204 -26.605  1.00  0.71           C  
ATOM   1201  CE2 TYR A  81      -8.767  14.083 -28.371  1.00  0.71           C  
ATOM   1202  CZ  TYR A  81      -7.740  13.254 -27.951  1.00  0.71           C  
ATOM   1203  OH  TYR A  81      -7.050  12.477 -28.874  1.00  0.71           O  
ATOM   1204  H   TYR A  81      -7.509  16.938 -24.574  1.00  0.71           H  
ATOM   1205  HA  TYR A  81      -9.937  17.473 -26.221  1.00  0.71           H  
ATOM   1206 1HB  TYR A  81      -9.558  15.339 -24.117  1.00  0.71           H  
ATOM   1207 2HB  TYR A  81     -10.897  15.522 -25.232  1.00  0.71           H  
ATOM   1208  HD1 TYR A  81      -7.811  13.949 -24.641  1.00  0.71           H  
ATOM   1209  HD2 TYR A  81     -10.262  15.515 -27.788  1.00  0.71           H  
ATOM   1210  HE1 TYR A  81      -6.586  12.556 -26.268  1.00  0.71           H  
ATOM   1211  HE2 TYR A  81      -9.029  14.130 -29.427  1.00  0.71           H  
ATOM   1212  HH  TYR A  81      -6.483  11.818 -28.406  1.00  0.71           H  
ATOM   1213  N   LEU A  82      -9.539  19.028 -23.694  1.00  0.70           N  
ATOM   1214  CA  LEU A  82     -10.196  19.806 -22.646  1.00  0.70           C  
ATOM   1215  C   LEU A  82     -11.169  20.834 -23.198  1.00  0.70           C  
ATOM   1216  O   LEU A  82     -10.789  21.805 -23.855  1.00  0.70           O  
ATOM   1217  CB  LEU A  82      -9.170  20.475 -21.737  1.00  0.70           C  
ATOM   1218  CG  LEU A  82      -9.755  21.382 -20.628  1.00  0.70           C  
ATOM   1219  CD1 LEU A  82     -10.704  20.572 -19.695  1.00  0.70           C  
ATOM   1220  CD2 LEU A  82      -8.578  22.007 -19.828  1.00  0.70           C  
ATOM   1221  H   LEU A  82      -8.615  19.294 -24.044  1.00  0.70           H  
ATOM   1222  HA  LEU A  82     -10.766  19.115 -22.026  1.00  0.70           H  
ATOM   1223 1HB  LEU A  82      -8.575  19.707 -21.253  1.00  0.70           H  
ATOM   1224 2HB  LEU A  82      -8.503  21.081 -22.357  1.00  0.70           H  
ATOM   1225  HG  LEU A  82     -10.329  22.160 -21.076  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  82     -11.106  21.228 -18.926  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  82     -11.528  20.160 -20.273  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  82     -10.194  19.782 -19.233  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  82      -8.974  22.654 -19.044  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  82      -7.982  21.231 -19.380  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  82      -7.951  22.592 -20.499  1.00  0.70           H  
ATOM   1232  N   HIS A  83     -12.443  20.591 -22.900  1.00  0.72           N  
ATOM   1233  CA  HIS A  83     -13.566  21.380 -23.379  1.00  0.72           C  
ATOM   1234  C   HIS A  83     -14.563  21.668 -22.258  1.00  0.72           C  
ATOM   1235  O   HIS A  83     -14.511  21.065 -21.188  1.00  0.72           O  
ATOM   1236  CB  HIS A  83     -14.290  20.636 -24.510  1.00  0.72           C  
ATOM   1237  CG  HIS A  83     -13.428  20.365 -25.725  1.00  0.72           C  
ATOM   1238  ND1 HIS A  83     -13.096  21.343 -26.643  1.00  0.72           N  
ATOM   1239  CD2 HIS A  83     -12.838  19.226 -26.162  1.00  0.72           C  
ATOM   1240  CE1 HIS A  83     -12.331  20.815 -27.585  1.00  0.72           C  
ATOM   1241  NE2 HIS A  83     -12.161  19.535 -27.316  1.00  0.72           N  
ATOM   1242  H   HIS A  83     -12.642  19.770 -22.344  1.00  0.72           H  
ATOM   1243  HA  HIS A  83     -13.207  22.334 -23.763  1.00  0.72           H  
ATOM   1244 1HB  HIS A  83     -14.657  19.679 -24.133  1.00  0.72           H  
ATOM   1245 2HB  HIS A  83     -15.159  21.212 -24.827  1.00  0.72           H  
ATOM   1246  HD2 HIS A  83     -12.887  18.247 -25.685  1.00  0.72           H  
ATOM   1247  HE1 HIS A  83     -11.911  21.345 -28.437  1.00  0.72           H  
ATOM   1248  HE2 HIS A  83     -11.618  18.884 -27.867  1.00  0.72           H  
ATOM   1249  N   VAL A  84     -15.471  22.601 -22.503  1.00  0.74           N  
ATOM   1250  CA  VAL A  84     -16.550  22.864 -21.560  1.00  0.74           C  
ATOM   1251  C   VAL A  84     -17.669  21.853 -21.796  1.00  0.74           C  
ATOM   1252  O   VAL A  84     -18.074  21.632 -22.941  1.00  0.74           O  
ATOM   1253  CB  VAL A  84     -17.089  24.297 -21.721  1.00  0.74           C  
ATOM   1254  CG1 VAL A  84     -18.277  24.523 -20.791  1.00  0.74           C  
ATOM   1255  CG2 VAL A  84     -15.974  25.283 -21.425  1.00  0.74           C  
ATOM   1256  H   VAL A  84     -15.441  23.103 -23.380  1.00  0.74           H  
ATOM   1257  HA  VAL A  84     -16.173  22.741 -20.543  1.00  0.74           H  
ATOM   1258  HB  VAL A  84     -17.441  24.438 -22.741  1.00  0.74           H  
ATOM   1259 1HG1 VAL A  84     -18.652  25.536 -20.923  1.00  0.74           H  
ATOM   1260 2HG1 VAL A  84     -19.071  23.814 -21.026  1.00  0.74           H  
ATOM   1261 3HG1 VAL A  84     -17.965  24.385 -19.757  1.00  0.74           H  
ATOM   1262 1HG2 VAL A  84     -16.345  26.302 -21.547  1.00  0.74           H  
ATOM   1263 2HG2 VAL A  84     -15.626  25.142 -20.403  1.00  0.74           H  
ATOM   1264 3HG2 VAL A  84     -15.157  25.112 -22.120  1.00  0.74           H  
ATOM   1265  N   PHE A  85     -18.136  21.212 -20.725  1.00  0.76           N  
ATOM   1266  CA  PHE A  85     -19.191  20.202 -20.830  1.00  0.76           C  
ATOM   1267  C   PHE A  85     -20.448  20.809 -21.425  1.00  0.76           C  
ATOM   1268  O   PHE A  85     -20.926  21.859 -20.973  1.00  0.76           O  
ATOM   1269  CB  PHE A  85     -19.497  19.622 -19.445  1.00  0.76           C  
ATOM   1270  CG  PHE A  85     -20.521  18.486 -19.352  1.00  0.76           C  
ATOM   1271  CD1 PHE A  85     -20.170  17.176 -19.676  1.00  0.76           C  
ATOM   1272  CD2 PHE A  85     -21.820  18.726 -18.904  1.00  0.76           C  
ATOM   1273  CE1 PHE A  85     -21.099  16.144 -19.569  1.00  0.76           C  
ATOM   1274  CE2 PHE A  85     -22.748  17.700 -18.796  1.00  0.76           C  
ATOM   1275  CZ  PHE A  85     -22.387  16.405 -19.130  1.00  0.76           C  
ATOM   1276  H   PHE A  85     -17.748  21.440 -19.823  1.00  0.76           H  
ATOM   1277  HA  PHE A  85     -18.844  19.401 -21.485  1.00  0.76           H  
ATOM   1278 1HB  PHE A  85     -18.587  19.255 -19.035  1.00  0.76           H  
ATOM   1279 2HB  PHE A  85     -19.845  20.431 -18.805  1.00  0.76           H  
ATOM   1280  HD1 PHE A  85     -19.155  16.964 -20.021  1.00  0.76           H  
ATOM   1281  HD2 PHE A  85     -22.106  19.736 -18.636  1.00  0.76           H  
ATOM   1282  HE1 PHE A  85     -20.810  15.128 -19.833  1.00  0.76           H  
ATOM   1283  HE2 PHE A  85     -23.764  17.920 -18.449  1.00  0.76           H  
ATOM   1284  HZ  PHE A  85     -23.112  15.598 -19.051  1.00  0.76           H  
ATOM   1285  N   GLN A  86     -20.988  20.125 -22.420  1.00  0.79           N  
ATOM   1286  CA  GLN A  86     -22.184  20.572 -23.097  1.00  0.79           C  
ATOM   1287  C   GLN A  86     -23.385  19.889 -22.508  1.00  0.79           C  
ATOM   1288  O   GLN A  86     -23.278  18.778 -21.996  1.00  0.79           O  
ATOM   1289  CB  GLN A  86     -22.087  20.277 -24.589  1.00  0.79           C  
ATOM   1290  CG  GLN A  86     -20.910  20.956 -25.265  1.00  0.79           C  
ATOM   1291  CD  GLN A  86     -21.018  22.473 -25.227  1.00  0.79           C  
ATOM   1292  OE1 GLN A  86     -21.967  23.063 -25.761  1.00  0.79           O  
ATOM   1293  NE2 GLN A  86     -20.048  23.110 -24.586  1.00  0.79           N  
ATOM   1294  H   GLN A  86     -20.537  19.275 -22.727  1.00  0.79           H  
ATOM   1295  HA  GLN A  86     -22.295  21.647 -22.952  1.00  0.79           H  
ATOM   1296 1HB  GLN A  86     -21.995  19.203 -24.740  1.00  0.79           H  
ATOM   1297 2HB  GLN A  86     -23.005  20.599 -25.083  1.00  0.79           H  
ATOM   1298 1HG  GLN A  86     -19.991  20.671 -24.746  1.00  0.79           H  
ATOM   1299 2HG  GLN A  86     -20.865  20.640 -26.306  1.00  0.79           H  
ATOM   1300 1HE2 GLN A  86     -20.059  24.105 -24.516  1.00  0.79           H  
ATOM   1301 2HE2 GLN A  86     -19.289  22.578 -24.154  1.00  0.79           H  
ATOM   1302  N   GLU A  87     -24.534  20.525 -22.626  1.00  0.82           N  
ATOM   1303  CA  GLU A  87     -25.738  19.905 -22.122  1.00  0.82           C  
ATOM   1304  C   GLU A  87     -26.187  18.804 -23.052  1.00  0.82           C  
ATOM   1305  O   GLU A  87     -26.083  18.928 -24.276  1.00  0.82           O  
ATOM   1306  CB  GLU A  87     -26.827  20.958 -21.924  1.00  0.82           C  
ATOM   1307  CG  GLU A  87     -26.416  21.931 -20.867  1.00  0.82           C  
ATOM   1308  CD  GLU A  87     -27.418  22.969 -20.442  1.00  0.82           C  
ATOM   1309  OE1 GLU A  87     -28.160  23.467 -21.250  1.00  0.82           O  
ATOM   1310  OE2 GLU A  87     -27.419  23.260 -19.260  1.00  0.82           O  
ATOM   1311  H   GLU A  87     -24.568  21.437 -23.057  1.00  0.82           H  
ATOM   1312  HA  GLU A  87     -25.516  19.457 -21.153  1.00  0.82           H  
ATOM   1313 1HB  GLU A  87     -27.009  21.493 -22.854  1.00  0.82           H  
ATOM   1314 2HB  GLU A  87     -27.760  20.474 -21.619  1.00  0.82           H  
ATOM   1315 1HG  GLU A  87     -26.162  21.324 -20.030  1.00  0.82           H  
ATOM   1316 2HG  GLU A  87     -25.510  22.430 -21.203  1.00  0.82           H  
ATOM   1317  N   ILE A  88     -26.719  17.749 -22.469  1.00  0.86           N  
ATOM   1318  CA  ILE A  88     -27.244  16.644 -23.259  1.00  0.86           C  
ATOM   1319  C   ILE A  88     -28.758  16.778 -23.269  1.00  0.86           C  
ATOM   1320  O   ILE A  88     -29.367  16.985 -22.219  1.00  0.86           O  
ATOM   1321  CB  ILE A  88     -26.802  15.283 -22.701  1.00  0.86           C  
ATOM   1322  CG1 ILE A  88     -25.272  15.193 -22.676  1.00  0.86           C  
ATOM   1323  CG2 ILE A  88     -27.343  14.192 -23.545  1.00  0.86           C  
ATOM   1324  CD1 ILE A  88     -24.755  14.018 -21.883  1.00  0.86           C  
ATOM   1325  H   ILE A  88     -26.746  17.746 -21.448  1.00  0.86           H  
ATOM   1326  HA  ILE A  88     -26.881  16.727 -24.282  1.00  0.86           H  
ATOM   1327  HB  ILE A  88     -27.180  15.132 -21.719  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  88     -24.905  15.107 -23.701  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  88     -24.864  16.110 -22.237  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  88     -27.014  13.250 -23.141  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  88     -28.432  14.234 -23.546  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  88     -26.970  14.299 -24.563  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  88     -23.664  14.013 -21.911  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  88     -25.094  14.101 -20.850  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  88     -25.132  13.098 -22.318  1.00  0.86           H  
ATOM   1336  N   ASN A  89     -29.358  16.756 -24.461  1.00  0.90           N  
ATOM   1337  CA  ASN A  89     -30.799  16.978 -24.581  1.00  0.90           C  
ATOM   1338  C   ASN A  89     -31.495  15.980 -25.508  1.00  0.90           C  
ATOM   1339  O   ASN A  89     -31.504  16.155 -26.728  1.00  0.90           O  
ATOM   1340  CB  ASN A  89     -31.064  18.384 -25.085  1.00  0.90           C  
ATOM   1341  CG  ASN A  89     -30.539  19.464 -24.174  1.00  0.90           C  
ATOM   1342  OD1 ASN A  89     -31.120  19.788 -23.128  1.00  0.90           O  
ATOM   1343  ND2 ASN A  89     -29.430  20.036 -24.567  1.00  0.90           N  
ATOM   1344  H   ASN A  89     -28.809  16.584 -25.291  1.00  0.90           H  
ATOM   1345  HA  ASN A  89     -31.253  16.857 -23.595  1.00  0.90           H  
ATOM   1346 1HB  ASN A  89     -30.609  18.505 -26.069  1.00  0.90           H  
ATOM   1347 2HB  ASN A  89     -32.139  18.519 -25.204  1.00  0.90           H  
ATOM   1348 1HD2 ASN A  89     -29.019  20.767 -24.018  1.00  0.90           H  
ATOM   1349 2HD2 ASN A  89     -28.988  19.747 -25.417  1.00  0.90           H  
ATOM   1350  N   GLY A  90     -32.023  14.911 -24.928  1.00  0.92           N  
ATOM   1351  CA  GLY A  90     -32.699  13.844 -25.654  1.00  0.92           C  
ATOM   1352  C   GLY A  90     -34.070  13.709 -25.049  1.00  0.92           C  
ATOM   1353  O   GLY A  90     -34.783  14.698 -24.884  1.00  0.92           O  
ATOM   1354  H   GLY A  90     -31.989  14.823 -23.911  1.00  0.92           H  
ATOM   1355 1HA  GLY A  90     -32.764  14.077 -26.716  1.00  0.92           H  
ATOM   1356 2HA  GLY A  90     -32.166  12.919 -25.536  1.00  0.92           H  
ATOM   1357  N   VAL A  91     -34.461  12.478 -24.727  1.00  0.93           N  
ATOM   1358  CA  VAL A  91     -35.732  12.294 -24.050  1.00  0.93           C  
ATOM   1359  C   VAL A  91     -35.563  12.791 -22.603  1.00  0.93           C  
ATOM   1360  O   VAL A  91     -36.517  13.262 -21.983  1.00  0.93           O  
ATOM   1361  CB  VAL A  91     -36.195  10.826 -24.120  1.00  0.93           C  
ATOM   1362  CG1 VAL A  91     -36.377  10.403 -25.568  1.00  0.93           C  
ATOM   1363  CG2 VAL A  91     -35.186   9.937 -23.480  1.00  0.93           C  
ATOM   1364  H   VAL A  91     -33.861  11.682 -24.912  1.00  0.93           H  
ATOM   1365  HA  VAL A  91     -36.487  12.909 -24.541  1.00  0.93           H  
ATOM   1366  HB  VAL A  91     -37.154  10.729 -23.610  1.00  0.93           H  
ATOM   1367 1HG1 VAL A  91     -36.711   9.364 -25.605  1.00  0.93           H  
ATOM   1368 2HG1 VAL A  91     -37.118  11.042 -26.046  1.00  0.93           H  
ATOM   1369 3HG1 VAL A  91     -35.423  10.492 -26.094  1.00  0.93           H  
ATOM   1370 1HG2 VAL A  91     -35.540   8.928 -23.542  1.00  0.93           H  
ATOM   1371 2HG2 VAL A  91     -34.226  10.024 -23.996  1.00  0.93           H  
ATOM   1372 3HG2 VAL A  91     -35.070  10.213 -22.468  1.00  0.93           H  
ATOM   1373  N   HIS A  92     -34.315  12.734 -22.102  1.00  0.92           N  
ATOM   1374  CA  HIS A  92     -33.950  13.251 -20.793  1.00  0.92           C  
ATOM   1375  C   HIS A  92     -32.869  14.325 -20.957  1.00  0.92           C  
ATOM   1376  O   HIS A  92     -32.262  14.451 -22.028  1.00  0.92           O  
ATOM   1377  CB  HIS A  92     -33.484  12.134 -19.873  1.00  0.92           C  
ATOM   1378  CG  HIS A  92     -34.552  11.139 -19.535  1.00  0.92           C  
ATOM   1379  ND1 HIS A  92     -35.618  11.453 -18.727  1.00  0.92           N  
ATOM   1380  CD2 HIS A  92     -34.710   9.840 -19.875  1.00  0.92           C  
ATOM   1381  CE1 HIS A  92     -36.395  10.392 -18.594  1.00  0.92           C  
ATOM   1382  NE2 HIS A  92     -35.869   9.403 -19.282  1.00  0.92           N  
ATOM   1383  H   HIS A  92     -33.578  12.284 -22.642  1.00  0.92           H  
ATOM   1384  HA  HIS A  92     -34.814  13.726 -20.330  1.00  0.92           H  
ATOM   1385 1HB  HIS A  92     -32.673  11.595 -20.360  1.00  0.92           H  
ATOM   1386 2HB  HIS A  92     -33.099  12.553 -18.946  1.00  0.92           H  
ATOM   1387  HD2 HIS A  92     -34.041   9.250 -20.504  1.00  0.92           H  
ATOM   1388  HE1 HIS A  92     -37.313  10.344 -18.009  1.00  0.92           H  
ATOM   1389  HE2 HIS A  92     -36.250   8.470 -19.357  1.00  0.92           H  
ATOM   1390  N   HIS A  93     -32.627  15.109 -19.903  1.00  0.90           N  
ATOM   1391  CA  HIS A  93     -31.665  16.207 -20.009  1.00  0.90           C  
ATOM   1392  C   HIS A  93     -30.534  16.138 -18.977  1.00  0.90           C  
ATOM   1393  O   HIS A  93     -30.720  15.638 -17.865  1.00  0.90           O  
ATOM   1394  CB  HIS A  93     -32.406  17.541 -19.842  1.00  0.90           C  
ATOM   1395  CG  HIS A  93     -33.499  17.776 -20.866  1.00  0.90           C  
ATOM   1396  ND1 HIS A  93     -33.301  18.487 -22.029  1.00  0.90           N  
ATOM   1397  CD2 HIS A  93     -34.799  17.385 -20.883  1.00  0.90           C  
ATOM   1398  CE1 HIS A  93     -34.429  18.525 -22.715  1.00  0.90           C  
ATOM   1399  NE2 HIS A  93     -35.352  17.866 -22.040  1.00  0.90           N  
ATOM   1400  H   HIS A  93     -33.134  14.965 -19.042  1.00  0.90           H  
ATOM   1401  HA  HIS A  93     -31.214  16.189 -20.993  1.00  0.90           H  
ATOM   1402 1HB  HIS A  93     -32.846  17.592 -18.847  1.00  0.90           H  
ATOM   1403 2HB  HIS A  93     -31.687  18.359 -19.923  1.00  0.90           H  
ATOM   1404  HD1 HIS A  93     -32.448  18.939 -22.336  1.00  0.90           H  
ATOM   1405  HD2 HIS A  93     -35.408  16.807 -20.188  1.00  0.90           H  
ATOM   1406  HE1 HIS A  93     -34.473  19.043 -23.673  1.00  0.90           H  
ATOM   1407  N   ALA A  94     -29.378  16.705 -19.350  1.00  0.89           N  
ATOM   1408  CA  ALA A  94     -28.188  16.786 -18.495  1.00  0.89           C  
ATOM   1409  C   ALA A  94     -27.605  18.193 -18.401  1.00  0.89           C  
ATOM   1410  O   ALA A  94     -26.765  18.532 -19.236  1.00  0.89           O  
ATOM   1411  CB  ALA A  94     -27.087  15.918 -19.024  1.00  0.89           C  
ATOM   1412  H   ALA A  94     -29.323  17.047 -20.310  1.00  0.89           H  
ATOM   1413  HA  ALA A  94     -28.464  16.422 -17.509  1.00  0.89           H  
ATOM   1414 1HB  ALA A  94     -26.233  15.951 -18.352  1.00  0.89           H  
ATOM   1415 2HB  ALA A  94     -27.445  14.944 -19.112  1.00  0.89           H  
ATOM   1416 3HB  ALA A  94     -26.793  16.285 -19.976  1.00  0.89           H  
ATOM   1417  N   PRO A  95     -28.080  19.054 -17.483  1.00  0.88           N  
ATOM   1418  CA  PRO A  95     -27.688  20.451 -17.318  1.00  0.88           C  
ATOM   1419  C   PRO A  95     -26.191  20.602 -17.078  1.00  0.88           C  
ATOM   1420  O   PRO A  95     -25.581  19.733 -16.445  1.00  0.88           O  
ATOM   1421  CB  PRO A  95     -28.461  20.870 -16.067  1.00  0.88           C  
ATOM   1422  CG  PRO A  95     -29.644  19.927 -16.003  1.00  0.88           C  
ATOM   1423  CD  PRO A  95     -29.117  18.615 -16.518  1.00  0.88           C  
ATOM   1424  HA  PRO A  95     -28.006  21.030 -18.198  1.00  0.88           H  
ATOM   1425 1HB  PRO A  95     -27.809  20.794 -15.181  1.00  0.88           H  
ATOM   1426 2HB  PRO A  95     -28.756  21.927 -16.154  1.00  0.88           H  
ATOM   1427 1HG  PRO A  95     -30.013  19.848 -14.965  1.00  0.88           H  
ATOM   1428 2HG  PRO A  95     -30.476  20.317 -16.607  1.00  0.88           H  
ATOM   1429 1HD  PRO A  95     -28.672  18.033 -15.696  1.00  0.88           H  
ATOM   1430 2HD  PRO A  95     -29.939  18.087 -17.005  1.00  0.88           H  
ATOM   1431  N   SER A  96     -25.618  21.710 -17.562  1.00  0.86           N  
ATOM   1432  CA  SER A  96     -24.186  21.992 -17.404  1.00  0.86           C  
ATOM   1433  C   SER A  96     -23.915  23.168 -16.454  1.00  0.86           C  
ATOM   1434  O   SER A  96     -24.525  24.233 -16.564  1.00  0.86           O  
ATOM   1435  CB  SER A  96     -23.544  22.260 -18.764  1.00  0.86           C  
ATOM   1436  OG  SER A  96     -22.184  22.613 -18.647  1.00  0.86           O  
ATOM   1437  H   SER A  96     -26.205  22.367 -18.092  1.00  0.86           H  
ATOM   1438  HA  SER A  96     -23.717  21.104 -16.990  1.00  0.86           H  
ATOM   1439 1HB  SER A  96     -23.635  21.369 -19.387  1.00  0.86           H  
ATOM   1440 2HB  SER A  96     -24.082  23.059 -19.266  1.00  0.86           H  
ATOM   1441  HG  SER A  96     -21.770  22.426 -19.532  1.00  0.86           H  
ATOM   1442  N   THR A  97     -22.991  22.954 -15.525  1.00  0.84           N  
ATOM   1443  CA  THR A  97     -22.561  23.950 -14.545  1.00  0.84           C  
ATOM   1444  C   THR A  97     -21.177  24.520 -14.877  1.00  0.84           C  
ATOM   1445  O   THR A  97     -20.195  23.783 -14.851  1.00  0.84           O  
ATOM   1446  CB  THR A  97     -22.524  23.347 -13.129  1.00  0.84           C  
ATOM   1447  OG1 THR A  97     -23.852  22.956 -12.752  1.00  0.84           O  
ATOM   1448  CG2 THR A  97     -21.932  24.327 -12.103  1.00  0.84           C  
ATOM   1449  H   THR A  97     -22.552  22.039 -15.525  1.00  0.84           H  
ATOM   1450  HA  THR A  97     -23.310  24.727 -14.540  1.00  0.84           H  
ATOM   1451  HB  THR A  97     -21.896  22.451 -13.154  1.00  0.84           H  
ATOM   1452  HG1 THR A  97     -23.803  22.370 -11.997  1.00  0.84           H  
ATOM   1453 1HG2 THR A  97     -21.907  23.854 -11.121  1.00  0.84           H  
ATOM   1454 2HG2 THR A  97     -20.917  24.597 -12.399  1.00  0.84           H  
ATOM   1455 3HG2 THR A  97     -22.545  25.221 -12.056  1.00  0.84           H  
ATOM   1456  N   PRO A  98     -21.027  25.839 -15.084  1.00  0.81           N  
ATOM   1457  CA  PRO A  98     -19.791  26.486 -15.488  1.00  0.81           C  
ATOM   1458  C   PRO A  98     -18.789  26.642 -14.354  1.00  0.81           C  
ATOM   1459  O   PRO A  98     -18.460  27.755 -13.952  1.00  0.81           O  
ATOM   1460  CB  PRO A  98     -20.289  27.847 -15.962  1.00  0.81           C  
ATOM   1461  CG  PRO A  98     -21.493  28.128 -15.094  1.00  0.81           C  
ATOM   1462  CD  PRO A  98     -22.162  26.773 -14.915  1.00  0.81           C  
ATOM   1463  HA  PRO A  98     -19.346  25.919 -16.319  1.00  0.81           H  
ATOM   1464 1HB  PRO A  98     -19.494  28.595 -15.842  1.00  0.81           H  
ATOM   1465 2HB  PRO A  98     -20.534  27.806 -17.034  1.00  0.81           H  
ATOM   1466 1HG  PRO A  98     -21.169  28.570 -14.139  1.00  0.81           H  
ATOM   1467 2HG  PRO A  98     -22.147  28.868 -15.581  1.00  0.81           H  
ATOM   1468 1HD  PRO A  98     -22.582  26.722 -13.903  1.00  0.81           H  
ATOM   1469 2HD  PRO A  98     -22.922  26.614 -15.703  1.00  0.81           H  
ATOM   1470  N   GLY A  99     -18.322  25.519 -13.830  1.00  0.77           N  
ATOM   1471  CA  GLY A  99     -17.342  25.540 -12.752  1.00  0.77           C  
ATOM   1472  C   GLY A  99     -15.951  25.819 -13.315  1.00  0.77           C  
ATOM   1473  O   GLY A  99     -15.681  25.542 -14.493  1.00  0.77           O  
ATOM   1474  H   GLY A  99     -18.664  24.635 -14.205  1.00  0.77           H  
ATOM   1475 1HA  GLY A  99     -17.614  26.283 -12.008  1.00  0.77           H  
ATOM   1476 2HA  GLY A  99     -17.341  24.573 -12.254  1.00  0.77           H  
ATOM   1477  N   ASP A 100     -15.054  26.349 -12.483  1.00  0.73           N  
ATOM   1478  CA  ASP A 100     -13.683  26.514 -12.928  1.00  0.73           C  
ATOM   1479  C   ASP A 100     -12.810  25.455 -12.296  1.00  0.73           C  
ATOM   1480  O   ASP A 100     -11.968  24.854 -12.960  1.00  0.73           O  
ATOM   1481  CB  ASP A 100     -13.130  27.884 -12.609  1.00  0.73           C  
ATOM   1482  CG  ASP A 100     -13.857  29.014 -13.314  1.00  0.73           C  
ATOM   1483  OD1 ASP A 100     -14.037  28.947 -14.509  1.00  0.73           O  
ATOM   1484  OD2 ASP A 100     -14.163  29.993 -12.667  1.00  0.73           O  
ATOM   1485  H   ASP A 100     -15.303  26.583 -11.526  1.00  0.73           H  
ATOM   1486  HA  ASP A 100     -13.641  26.397 -13.993  1.00  0.73           H  
ATOM   1487 1HB  ASP A 100     -13.191  28.036 -11.537  1.00  0.73           H  
ATOM   1488 2HB  ASP A 100     -12.076  27.915 -12.876  1.00  0.73           H  
ATOM   1489  N   LEU A 101     -13.027  25.208 -11.008  1.00  0.69           N  
ATOM   1490  CA  LEU A 101     -12.202  24.243 -10.309  1.00  0.69           C  
ATOM   1491  C   LEU A 101     -13.074  23.127  -9.743  1.00  0.69           C  
ATOM   1492  O   LEU A 101     -14.238  23.343  -9.372  1.00  0.69           O  
ATOM   1493  CB  LEU A 101     -11.453  24.906  -9.157  1.00  0.69           C  
ATOM   1494  CG  LEU A 101     -10.661  26.145  -9.466  1.00  0.69           C  
ATOM   1495  CD1 LEU A 101     -10.157  26.766  -8.148  1.00  0.69           C  
ATOM   1496  CD2 LEU A 101      -9.552  25.777 -10.376  1.00  0.69           C  
ATOM   1497  H   LEU A 101     -13.760  25.705 -10.507  1.00  0.69           H  
ATOM   1498  HA  LEU A 101     -11.488  23.809 -11.004  1.00  0.69           H  
ATOM   1499 1HB  LEU A 101     -12.097  25.111  -8.419  1.00  0.69           H  
ATOM   1500 2HB  LEU A 101     -10.742  24.170  -8.770  1.00  0.69           H  
ATOM   1501  HG  LEU A 101     -11.301  26.880  -9.949  1.00  0.69           H  
ATOM   1502 1HD1 LEU A 101      -9.612  27.666  -8.366  1.00  0.69           H  
ATOM   1503 2HD1 LEU A 101     -11.005  27.017  -7.515  1.00  0.69           H  
ATOM   1504 3HD1 LEU A 101      -9.519  26.071  -7.626  1.00  0.69           H  
ATOM   1505 1HD2 LEU A 101      -8.966  26.633 -10.611  1.00  0.69           H  
ATOM   1506 2HD2 LEU A 101      -8.934  25.044  -9.897  1.00  0.69           H  
ATOM   1507 3HD2 LEU A 101      -9.961  25.356 -11.290  1.00  0.69           H  
ATOM   1508  N   LEU A 102     -12.488  21.953  -9.625  1.00  0.67           N  
ATOM   1509  CA  LEU A 102     -13.118  20.803  -8.993  1.00  0.67           C  
ATOM   1510  C   LEU A 102     -12.249  20.201  -7.938  1.00  0.67           C  
ATOM   1511  O   LEU A 102     -11.104  19.856  -8.213  1.00  0.67           O  
ATOM   1512  CB  LEU A 102     -13.338  19.689  -9.991  1.00  0.67           C  
ATOM   1513  CG  LEU A 102     -13.809  18.343  -9.419  1.00  0.67           C  
ATOM   1514  CD1 LEU A 102     -15.236  18.489  -8.910  1.00  0.67           C  
ATOM   1515  CD2 LEU A 102     -13.591  17.275 -10.468  1.00  0.67           C  
ATOM   1516  H   LEU A 102     -11.553  21.849 -10.015  1.00  0.67           H  
ATOM   1517  HA  LEU A 102     -14.061  21.113  -8.547  1.00  0.67           H  
ATOM   1518 1HB  LEU A 102     -14.093  20.011 -10.634  1.00  0.67           H  
ATOM   1519 2HB  LEU A 102     -12.430  19.531 -10.566  1.00  0.67           H  
ATOM   1520  HG  LEU A 102     -13.205  18.071  -8.558  1.00  0.67           H  
ATOM   1521 1HD1 LEU A 102     -15.572  17.543  -8.485  1.00  0.67           H  
ATOM   1522 2HD1 LEU A 102     -15.267  19.256  -8.148  1.00  0.67           H  
ATOM   1523 3HD1 LEU A 102     -15.883  18.776  -9.721  1.00  0.67           H  
ATOM   1524 1HD2 LEU A 102     -13.898  16.303 -10.078  1.00  0.67           H  
ATOM   1525 2HD2 LEU A 102     -14.139  17.501 -11.350  1.00  0.67           H  
ATOM   1526 3HD2 LEU A 102     -12.531  17.250 -10.713  1.00  0.67           H  
ATOM   1527  N   PHE A 103     -12.783  20.004  -6.748  1.00  0.67           N  
ATOM   1528  CA  PHE A 103     -11.996  19.318  -5.745  1.00  0.67           C  
ATOM   1529  C   PHE A 103     -12.713  18.059  -5.309  1.00  0.67           C  
ATOM   1530  O   PHE A 103     -13.825  18.109  -4.771  1.00  0.67           O  
ATOM   1531  CB  PHE A 103     -11.734  20.197  -4.540  1.00  0.67           C  
ATOM   1532  CG  PHE A 103     -10.985  21.429  -4.851  1.00  0.67           C  
ATOM   1533  CD1 PHE A 103     -11.649  22.580  -5.285  1.00  0.67           C  
ATOM   1534  CD2 PHE A 103      -9.617  21.453  -4.726  1.00  0.67           C  
ATOM   1535  CE1 PHE A 103     -10.940  23.717  -5.573  1.00  0.67           C  
ATOM   1536  CE2 PHE A 103      -8.921  22.580  -5.009  1.00  0.67           C  
ATOM   1537  CZ  PHE A 103      -9.584  23.720  -5.436  1.00  0.67           C  
ATOM   1538  H   PHE A 103     -13.732  20.321  -6.553  1.00  0.67           H  
ATOM   1539  HA  PHE A 103     -11.038  19.024  -6.172  1.00  0.67           H  
ATOM   1540 1HB  PHE A 103     -12.656  20.461  -4.080  1.00  0.67           H  
ATOM   1541 2HB  PHE A 103     -11.161  19.631  -3.805  1.00  0.67           H  
ATOM   1542  HD1 PHE A 103     -12.739  22.569  -5.393  1.00  0.67           H  
ATOM   1543  HD2 PHE A 103      -9.091  20.555  -4.394  1.00  0.67           H  
ATOM   1544  HE1 PHE A 103     -11.450  24.610  -5.908  1.00  0.67           H  
ATOM   1545  HE2 PHE A 103      -7.842  22.579  -4.899  1.00  0.67           H  
ATOM   1546  HZ  PHE A 103      -9.027  24.619  -5.664  1.00  0.67           H  
ATOM   1547  N   HIS A 104     -12.097  16.915  -5.581  1.00  0.69           N  
ATOM   1548  CA  HIS A 104     -12.693  15.648  -5.187  1.00  0.69           C  
ATOM   1549  C   HIS A 104     -11.871  15.088  -4.045  1.00  0.69           C  
ATOM   1550  O   HIS A 104     -10.731  14.649  -4.231  1.00  0.69           O  
ATOM   1551  CB  HIS A 104     -12.764  14.671  -6.366  1.00  0.69           C  
ATOM   1552  CG  HIS A 104     -13.393  13.349  -6.043  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104     -13.246  12.231  -6.855  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104     -14.156  12.955  -5.000  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104     -13.896  11.220  -6.322  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104     -14.451  11.629  -5.199  1.00  0.69           N  
ATOM   1557  H   HIS A 104     -11.191  16.932  -6.056  1.00  0.69           H  
ATOM   1558  HA  HIS A 104     -13.708  15.801  -4.818  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104     -13.336  15.128  -7.177  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104     -11.762  14.487  -6.741  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104     -12.712  12.151  -7.707  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104     -14.532  13.475  -4.112  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104     -13.905  10.244  -6.811  1.00  0.69           H  
ATOM   1564  N   ILE A 105     -12.442  15.154  -2.850  1.00  0.73           N  
ATOM   1565  CA  ILE A 105     -11.752  14.777  -1.633  1.00  0.73           C  
ATOM   1566  C   ILE A 105     -12.268  13.450  -1.136  1.00  0.73           C  
ATOM   1567  O   ILE A 105     -13.472  13.285  -0.947  1.00  0.73           O  
ATOM   1568  CB  ILE A 105     -11.986  15.834  -0.559  1.00  0.73           C  
ATOM   1569  CG1 ILE A 105     -11.477  17.161  -1.010  1.00  0.73           C  
ATOM   1570  CG2 ILE A 105     -11.309  15.405   0.709  1.00  0.73           C  
ATOM   1571  CD1 ILE A 105     -11.948  18.266  -0.168  1.00  0.73           C  
ATOM   1572  H   ILE A 105     -13.401  15.501  -2.773  1.00  0.73           H  
ATOM   1573  HA  ILE A 105     -10.686  14.685  -1.830  1.00  0.73           H  
ATOM   1574  HB  ILE A 105     -13.048  15.943  -0.386  1.00  0.73           H  
ATOM   1575 1HG1 ILE A 105     -10.415  17.148  -0.961  1.00  0.73           H  
ATOM   1576 2HG1 ILE A 105     -11.790  17.346  -2.038  1.00  0.73           H  
ATOM   1577 1HG2 ILE A 105     -11.477  16.156   1.473  1.00  0.73           H  
ATOM   1578 2HG2 ILE A 105     -11.716  14.454   1.033  1.00  0.73           H  
ATOM   1579 3HG2 ILE A 105     -10.246  15.291   0.525  1.00  0.73           H  
ATOM   1580 1HD1 ILE A 105     -11.545  19.198  -0.535  1.00  0.73           H  
ATOM   1581 2HD1 ILE A 105     -13.039  18.299  -0.212  1.00  0.73           H  
ATOM   1582 3HD1 ILE A 105     -11.623  18.102   0.860  1.00  0.73           H  
ATOM   1583  N   ARG A 106     -11.365  12.502  -0.941  1.00  0.77           N  
ATOM   1584  CA  ARG A 106     -11.766  11.172  -0.508  1.00  0.77           C  
ATOM   1585  C   ARG A 106     -10.986  10.704   0.704  1.00  0.77           C  
ATOM   1586  O   ARG A 106      -9.793  10.982   0.844  1.00  0.77           O  
ATOM   1587  CB  ARG A 106     -11.595  10.171  -1.640  1.00  0.77           C  
ATOM   1588  CG  ARG A 106     -12.541  10.330  -2.781  1.00  0.77           C  
ATOM   1589  CD  ARG A 106     -12.461   9.205  -3.770  1.00  0.77           C  
ATOM   1590  NE  ARG A 106     -11.228   9.210  -4.570  1.00  0.77           N  
ATOM   1591  CZ  ARG A 106     -11.008   8.392  -5.632  1.00  0.77           C  
ATOM   1592  NH1 ARG A 106     -11.937   7.537  -6.014  1.00  0.77           N  
ATOM   1593  NH2 ARG A 106      -9.874   8.450  -6.304  1.00  0.77           N  
ATOM   1594  H   ARG A 106     -10.379  12.714  -1.096  1.00  0.77           H  
ATOM   1595  HA  ARG A 106     -12.821  11.195  -0.236  1.00  0.77           H  
ATOM   1596 1HB  ARG A 106     -10.590  10.263  -2.045  1.00  0.77           H  
ATOM   1597 2HB  ARG A 106     -11.694   9.172  -1.261  1.00  0.77           H  
ATOM   1598 1HG  ARG A 106     -13.555  10.379  -2.403  1.00  0.77           H  
ATOM   1599 2HG  ARG A 106     -12.306  11.254  -3.305  1.00  0.77           H  
ATOM   1600 1HD  ARG A 106     -12.504   8.261  -3.224  1.00  0.77           H  
ATOM   1601 2HD  ARG A 106     -13.300   9.249  -4.436  1.00  0.77           H  
ATOM   1602  HE  ARG A 106     -10.495   9.859  -4.313  1.00  0.77           H  
ATOM   1603 1HH1 ARG A 106     -12.845   7.499  -5.525  1.00  0.77           H  
ATOM   1604 2HH1 ARG A 106     -11.773   6.930  -6.804  1.00  0.77           H  
ATOM   1605 1HH2 ARG A 106      -9.147   9.101  -6.029  1.00  0.77           H  
ATOM   1606 2HH2 ARG A 106      -9.752   7.850  -7.106  1.00  0.77           H  
ATOM   1607  N   ALA A 107     -11.663   9.977   1.587  1.00  0.81           N  
ATOM   1608  CA  ALA A 107     -11.015   9.410   2.775  1.00  0.81           C  
ATOM   1609  C   ALA A 107     -11.870   8.326   3.406  1.00  0.81           C  
ATOM   1610  O   ALA A 107     -13.032   8.138   3.049  1.00  0.81           O  
ATOM   1611  CB  ALA A 107     -10.716  10.470   3.817  1.00  0.81           C  
ATOM   1612  H   ALA A 107     -12.661   9.817   1.423  1.00  0.81           H  
ATOM   1613  HA  ALA A 107     -10.073   8.960   2.456  1.00  0.81           H  
ATOM   1614 1HB  ALA A 107     -10.201  10.010   4.657  1.00  0.81           H  
ATOM   1615 2HB  ALA A 107     -10.085  11.238   3.398  1.00  0.81           H  
ATOM   1616 3HB  ALA A 107     -11.623  10.911   4.173  1.00  0.81           H  
ATOM   1617  N   ALA A 108     -11.293   7.605   4.353  1.00  0.83           N  
ATOM   1618  CA  ALA A 108     -12.005   6.588   5.109  1.00  0.83           C  
ATOM   1619  C   ALA A 108     -12.812   7.212   6.275  1.00  0.83           C  
ATOM   1620  O   ALA A 108     -13.499   6.511   7.037  1.00  0.83           O  
ATOM   1621  CB  ALA A 108     -10.997   5.570   5.602  1.00  0.83           C  
ATOM   1622  H   ALA A 108     -10.316   7.769   4.584  1.00  0.83           H  
ATOM   1623  HA  ALA A 108     -12.706   6.095   4.440  1.00  0.83           H  
ATOM   1624 1HB  ALA A 108     -11.489   4.790   6.125  1.00  0.83           H  
ATOM   1625 2HB  ALA A 108     -10.464   5.150   4.750  1.00  0.83           H  
ATOM   1626 3HB  ALA A 108     -10.280   6.060   6.266  1.00  0.83           H  
ATOM   1627  N   ARG A 109     -12.681   8.537   6.435  1.00  0.84           N  
ATOM   1628  CA  ARG A 109     -13.349   9.290   7.494  1.00  0.84           C  
ATOM   1629  C   ARG A 109     -13.779  10.690   7.017  1.00  0.84           C  
ATOM   1630  O   ARG A 109     -12.950  11.512   6.598  1.00  0.84           O  
ATOM   1631  CB  ARG A 109     -12.417   9.392   8.699  1.00  0.84           C  
ATOM   1632  CG  ARG A 109     -12.976  10.100   9.924  1.00  0.84           C  
ATOM   1633  CD  ARG A 109     -12.011  10.054  11.073  1.00  0.84           C  
ATOM   1634  NE  ARG A 109     -12.463  10.837  12.227  1.00  0.84           N  
ATOM   1635  CZ  ARG A 109     -11.840  10.915  13.405  1.00  0.84           C  
ATOM   1636  NH1 ARG A 109     -10.734  10.236  13.645  1.00  0.84           N  
ATOM   1637  NH2 ARG A 109     -12.375  11.695  14.312  1.00  0.84           N  
ATOM   1638  H   ARG A 109     -12.103   9.034   5.777  1.00  0.84           H  
ATOM   1639  HA  ARG A 109     -14.242   8.739   7.794  1.00  0.84           H  
ATOM   1640 1HB  ARG A 109     -12.126   8.388   9.011  1.00  0.84           H  
ATOM   1641 2HB  ARG A 109     -11.505   9.917   8.406  1.00  0.84           H  
ATOM   1642 1HG  ARG A 109     -13.161  11.129   9.673  1.00  0.84           H  
ATOM   1643 2HG  ARG A 109     -13.909   9.629  10.234  1.00  0.84           H  
ATOM   1644 1HD  ARG A 109     -11.874   9.022  11.393  1.00  0.84           H  
ATOM   1645 2HD  ARG A 109     -11.061  10.460  10.743  1.00  0.84           H  
ATOM   1646  HE  ARG A 109     -13.317  11.414  12.150  1.00  0.84           H  
ATOM   1647 1HH1 ARG A 109     -10.351   9.634  12.932  1.00  0.84           H  
ATOM   1648 2HH1 ARG A 109     -10.281  10.311  14.543  1.00  0.84           H  
ATOM   1649 1HH2 ARG A 109     -13.241  12.204  14.055  1.00  0.84           H  
ATOM   1650 2HH2 ARG A 109     -11.955  11.797  15.221  1.00  0.84           H  
ATOM   1651  N   MET A 110     -15.073  10.993   7.168  1.00  0.83           N  
ATOM   1652  CA  MET A 110     -15.619  12.275   6.710  1.00  0.83           C  
ATOM   1653  C   MET A 110     -15.009  13.480   7.401  1.00  0.83           C  
ATOM   1654  O   MET A 110     -14.869  14.541   6.794  1.00  0.83           O  
ATOM   1655  CB  MET A 110     -17.136  12.320   6.872  1.00  0.83           C  
ATOM   1656  CG  MET A 110     -17.755  13.577   6.255  1.00  0.83           C  
ATOM   1657  SD  MET A 110     -17.469  13.705   4.467  1.00  0.83           S  
ATOM   1658  CE  MET A 110     -18.656  12.559   3.805  1.00  0.83           C  
ATOM   1659  H   MET A 110     -15.702  10.299   7.552  1.00  0.83           H  
ATOM   1660  HA  MET A 110     -15.396  12.370   5.648  1.00  0.83           H  
ATOM   1661 1HB  MET A 110     -17.588  11.448   6.405  1.00  0.83           H  
ATOM   1662 2HB  MET A 110     -17.394  12.305   7.934  1.00  0.83           H  
ATOM   1663 1HG  MET A 110     -18.831  13.585   6.430  1.00  0.83           H  
ATOM   1664 2HG  MET A 110     -17.329  14.461   6.733  1.00  0.83           H  
ATOM   1665 1HE  MET A 110     -18.578  12.563   2.725  1.00  0.83           H  
ATOM   1666 2HE  MET A 110     -18.467  11.558   4.181  1.00  0.83           H  
ATOM   1667 3HE  MET A 110     -19.659  12.858   4.097  1.00  0.83           H  
ATOM   1668  N   ASP A 111     -14.630  13.328   8.662  1.00  0.81           N  
ATOM   1669  CA  ASP A 111     -14.050  14.434   9.416  1.00  0.81           C  
ATOM   1670  C   ASP A 111     -12.777  14.939   8.740  1.00  0.81           C  
ATOM   1671  O   ASP A 111     -12.477  16.134   8.778  1.00  0.81           O  
ATOM   1672  CB  ASP A 111     -13.677  13.971  10.822  1.00  0.81           C  
ATOM   1673  CG  ASP A 111     -14.873  13.653  11.722  1.00  0.81           C  
ATOM   1674  OD1 ASP A 111     -15.970  14.065  11.421  1.00  0.81           O  
ATOM   1675  OD2 ASP A 111     -14.677  12.905  12.672  1.00  0.81           O  
ATOM   1676  H   ASP A 111     -14.764  12.433   9.105  1.00  0.81           H  
ATOM   1677  HA  ASP A 111     -14.775  15.248   9.465  1.00  0.81           H  
ATOM   1678 1HB  ASP A 111     -13.029  13.120  10.758  1.00  0.81           H  
ATOM   1679 2HB  ASP A 111     -13.101  14.761  11.304  1.00  0.81           H  
ATOM   1680  N   LEU A 112     -12.003  14.009   8.165  1.00  0.78           N  
ATOM   1681  CA  LEU A 112     -10.736  14.327   7.528  1.00  0.78           C  
ATOM   1682  C   LEU A 112     -11.021  14.956   6.181  1.00  0.78           C  
ATOM   1683  O   LEU A 112     -10.383  15.937   5.785  1.00  0.78           O  
ATOM   1684  CB  LEU A 112      -9.872  13.076   7.422  1.00  0.78           C  
ATOM   1685  CG  LEU A 112      -8.468  13.233   6.876  1.00  0.78           C  
ATOM   1686  CD1 LEU A 112      -7.655  14.211   7.735  1.00  0.78           C  
ATOM   1687  CD2 LEU A 112      -7.812  11.862   6.877  1.00  0.78           C  
ATOM   1688  H   LEU A 112     -12.334  13.051   8.104  1.00  0.78           H  
ATOM   1689  HA  LEU A 112     -10.207  15.054   8.143  1.00  0.78           H  
ATOM   1690 1HB  LEU A 112      -9.799  12.631   8.406  1.00  0.78           H  
ATOM   1691 2HB  LEU A 112     -10.390  12.365   6.771  1.00  0.78           H  
ATOM   1692  HG  LEU A 112      -8.513  13.622   5.885  1.00  0.78           H  
ATOM   1693 1HD1 LEU A 112      -6.658  14.298   7.323  1.00  0.78           H  
ATOM   1694 2HD1 LEU A 112      -8.134  15.194   7.733  1.00  0.78           H  
ATOM   1695 3HD1 LEU A 112      -7.588  13.847   8.756  1.00  0.78           H  
ATOM   1696 1HD2 LEU A 112      -6.801  11.936   6.495  1.00  0.78           H  
ATOM   1697 2HD2 LEU A 112      -7.780  11.481   7.884  1.00  0.78           H  
ATOM   1698 3HD2 LEU A 112      -8.394  11.182   6.253  1.00  0.78           H  
ATOM   1699  N   CYS A 113     -12.019  14.412   5.472  1.00  0.75           N  
ATOM   1700  CA  CYS A 113     -12.356  14.999   4.184  1.00  0.75           C  
ATOM   1701  C   CYS A 113     -12.760  16.456   4.399  1.00  0.75           C  
ATOM   1702  O   CYS A 113     -12.352  17.352   3.652  1.00  0.75           O  
ATOM   1703  CB  CYS A 113     -13.579  14.333   3.545  1.00  0.75           C  
ATOM   1704  SG  CYS A 113     -13.405  12.668   2.944  1.00  0.75           S  
ATOM   1705  H   CYS A 113     -12.513  13.591   5.830  1.00  0.75           H  
ATOM   1706  HA  CYS A 113     -11.491  14.940   3.529  1.00  0.75           H  
ATOM   1707 1HB  CYS A 113     -14.408  14.352   4.246  1.00  0.75           H  
ATOM   1708 2HB  CYS A 113     -13.866  14.931   2.696  1.00  0.75           H  
ATOM   1709  HG  CYS A 113     -13.102  12.133   4.131  1.00  0.75           H  
ATOM   1710  N   PHE A 114     -13.560  16.679   5.448  1.00  0.73           N  
ATOM   1711  CA  PHE A 114     -14.056  17.993   5.810  1.00  0.73           C  
ATOM   1712  C   PHE A 114     -12.931  18.939   6.180  1.00  0.73           C  
ATOM   1713  O   PHE A 114     -12.901  20.076   5.696  1.00  0.73           O  
ATOM   1714  CB  PHE A 114     -15.079  17.897   6.928  1.00  0.73           C  
ATOM   1715  CG  PHE A 114     -15.616  19.215   7.324  1.00  0.73           C  
ATOM   1716  CD1 PHE A 114     -16.546  19.849   6.520  1.00  0.73           C  
ATOM   1717  CD2 PHE A 114     -15.211  19.830   8.493  1.00  0.73           C  
ATOM   1718  CE1 PHE A 114     -17.064  21.075   6.871  1.00  0.73           C  
ATOM   1719  CE2 PHE A 114     -15.726  21.058   8.852  1.00  0.73           C  
ATOM   1720  CZ  PHE A 114     -16.656  21.682   8.038  1.00  0.73           C  
ATOM   1721  H   PHE A 114     -13.861  15.885   6.011  1.00  0.73           H  
ATOM   1722  HA  PHE A 114     -14.563  18.414   4.946  1.00  0.73           H  
ATOM   1723 1HB  PHE A 114     -15.907  17.259   6.614  1.00  0.73           H  
ATOM   1724 2HB  PHE A 114     -14.623  17.431   7.801  1.00  0.73           H  
ATOM   1725  HD1 PHE A 114     -16.862  19.367   5.599  1.00  0.73           H  
ATOM   1726  HD2 PHE A 114     -14.476  19.332   9.129  1.00  0.73           H  
ATOM   1727  HE1 PHE A 114     -17.795  21.565   6.228  1.00  0.73           H  
ATOM   1728  HE2 PHE A 114     -15.401  21.539   9.774  1.00  0.73           H  
ATOM   1729  HZ  PHE A 114     -17.062  22.652   8.319  1.00  0.73           H  
ATOM   1730  N   GLU A 115     -12.012  18.500   7.052  1.00  0.71           N  
ATOM   1731  CA  GLU A 115     -10.902  19.367   7.419  1.00  0.71           C  
ATOM   1732  C   GLU A 115     -10.136  19.805   6.179  1.00  0.71           C  
ATOM   1733  O   GLU A 115      -9.812  20.988   6.022  1.00  0.71           O  
ATOM   1734  CB  GLU A 115      -9.937  18.671   8.382  1.00  0.71           C  
ATOM   1735  CG  GLU A 115      -8.746  19.567   8.789  1.00  0.71           C  
ATOM   1736  CD  GLU A 115      -7.788  18.925   9.765  1.00  0.71           C  
ATOM   1737  OE1 GLU A 115      -8.047  17.831  10.199  1.00  0.71           O  
ATOM   1738  OE2 GLU A 115      -6.767  19.529  10.063  1.00  0.71           O  
ATOM   1739  H   GLU A 115     -12.085  17.569   7.466  1.00  0.71           H  
ATOM   1740  HA  GLU A 115     -11.306  20.254   7.906  1.00  0.71           H  
ATOM   1741 1HB  GLU A 115     -10.473  18.369   9.283  1.00  0.71           H  
ATOM   1742 2HB  GLU A 115      -9.543  17.766   7.913  1.00  0.71           H  
ATOM   1743 1HG  GLU A 115      -8.207  19.844   7.888  1.00  0.71           H  
ATOM   1744 2HG  GLU A 115      -9.138  20.482   9.230  1.00  0.71           H  
ATOM   1745  N   LEU A 116      -9.874  18.870   5.266  1.00  0.69           N  
ATOM   1746  CA  LEU A 116      -9.146  19.253   4.076  1.00  0.69           C  
ATOM   1747  C   LEU A 116      -9.941  20.277   3.271  1.00  0.69           C  
ATOM   1748  O   LEU A 116      -9.387  21.294   2.843  1.00  0.69           O  
ATOM   1749  CB  LEU A 116      -8.833  18.069   3.177  1.00  0.69           C  
ATOM   1750  CG  LEU A 116      -8.062  18.500   1.926  1.00  0.69           C  
ATOM   1751  CD1 LEU A 116      -6.723  19.119   2.323  1.00  0.69           C  
ATOM   1752  CD2 LEU A 116      -7.841  17.377   1.048  1.00  0.69           C  
ATOM   1753  H   LEU A 116     -10.156  17.898   5.417  1.00  0.69           H  
ATOM   1754  HA  LEU A 116      -8.206  19.708   4.382  1.00  0.69           H  
ATOM   1755 1HB  LEU A 116      -8.251  17.339   3.724  1.00  0.69           H  
ATOM   1756 2HB  LEU A 116      -9.770  17.602   2.865  1.00  0.69           H  
ATOM   1757  HG  LEU A 116      -8.643  19.248   1.407  1.00  0.69           H  
ATOM   1758 1HD1 LEU A 116      -6.198  19.435   1.420  1.00  0.69           H  
ATOM   1759 2HD1 LEU A 116      -6.890  19.981   2.969  1.00  0.69           H  
ATOM   1760 3HD1 LEU A 116      -6.123  18.383   2.852  1.00  0.69           H  
ATOM   1761 1HD2 LEU A 116      -7.313  17.744   0.180  1.00  0.69           H  
ATOM   1762 2HD2 LEU A 116      -7.254  16.620   1.538  1.00  0.69           H  
ATOM   1763 3HD2 LEU A 116      -8.788  16.971   0.762  1.00  0.69           H  
ATOM   1764  N   ALA A 117     -11.241  20.019   3.065  1.00  0.68           N  
ATOM   1765  CA  ALA A 117     -12.082  20.921   2.284  1.00  0.68           C  
ATOM   1766  C   ALA A 117     -12.102  22.314   2.881  1.00  0.68           C  
ATOM   1767  O   ALA A 117     -12.029  23.314   2.157  1.00  0.68           O  
ATOM   1768  CB  ALA A 117     -13.512  20.400   2.239  1.00  0.68           C  
ATOM   1769  H   ALA A 117     -11.650  19.161   3.441  1.00  0.68           H  
ATOM   1770  HA  ALA A 117     -11.674  20.982   1.278  1.00  0.68           H  
ATOM   1771 1HB  ALA A 117     -14.131  21.066   1.653  1.00  0.68           H  
ATOM   1772 2HB  ALA A 117     -13.542  19.410   1.812  1.00  0.68           H  
ATOM   1773 3HB  ALA A 117     -13.901  20.354   3.255  1.00  0.68           H  
ATOM   1774  N   SER A 118     -12.141  22.385   4.216  1.00  0.67           N  
ATOM   1775  CA  SER A 118     -12.164  23.662   4.898  1.00  0.67           C  
ATOM   1776  C   SER A 118     -10.874  24.415   4.630  1.00  0.67           C  
ATOM   1777  O   SER A 118     -10.900  25.622   4.365  1.00  0.67           O  
ATOM   1778  CB  SER A 118     -12.331  23.456   6.393  1.00  0.67           C  
ATOM   1779  OG  SER A 118     -13.567  22.883   6.692  1.00  0.67           O  
ATOM   1780  H   SER A 118     -12.199  21.527   4.764  1.00  0.67           H  
ATOM   1781  HA  SER A 118     -13.000  24.248   4.517  1.00  0.67           H  
ATOM   1782 1HB  SER A 118     -11.534  22.810   6.759  1.00  0.67           H  
ATOM   1783 2HB  SER A 118     -12.236  24.412   6.902  1.00  0.67           H  
ATOM   1784  HG  SER A 118     -13.533  21.987   6.298  1.00  0.67           H  
ATOM   1785  N   ARG A 119      -9.739  23.706   4.679  1.00  0.67           N  
ATOM   1786  CA  ARG A 119      -8.451  24.342   4.443  1.00  0.67           C  
ATOM   1787  C   ARG A 119      -8.305  24.814   3.003  1.00  0.67           C  
ATOM   1788  O   ARG A 119      -7.844  25.929   2.758  1.00  0.67           O  
ATOM   1789  CB  ARG A 119      -7.321  23.404   4.804  1.00  0.67           C  
ATOM   1790  CG  ARG A 119      -7.163  23.175   6.296  1.00  0.67           C  
ATOM   1791  CD  ARG A 119      -6.042  22.285   6.586  1.00  0.67           C  
ATOM   1792  NE  ARG A 119      -5.939  21.973   8.021  1.00  0.67           N  
ATOM   1793  CZ  ARG A 119      -5.336  22.733   8.932  1.00  0.67           C  
ATOM   1794  NH1 ARG A 119      -4.757  23.872   8.607  1.00  0.67           N  
ATOM   1795  NH2 ARG A 119      -5.339  22.301  10.167  1.00  0.67           N  
ATOM   1796  H   ARG A 119      -9.775  22.710   4.914  1.00  0.67           H  
ATOM   1797  HA  ARG A 119      -8.379  25.209   5.096  1.00  0.67           H  
ATOM   1798 1HB  ARG A 119      -7.478  22.435   4.326  1.00  0.67           H  
ATOM   1799 2HB  ARG A 119      -6.391  23.814   4.430  1.00  0.67           H  
ATOM   1800 1HG  ARG A 119      -6.988  24.126   6.793  1.00  0.67           H  
ATOM   1801 2HG  ARG A 119      -8.072  22.720   6.692  1.00  0.67           H  
ATOM   1802 1HD  ARG A 119      -6.190  21.369   6.034  1.00  0.67           H  
ATOM   1803 2HD  ARG A 119      -5.111  22.752   6.269  1.00  0.67           H  
ATOM   1804  HE  ARG A 119      -6.355  21.098   8.386  1.00  0.67           H  
ATOM   1805 1HH1 ARG A 119      -4.767  24.189   7.647  1.00  0.67           H  
ATOM   1806 2HH1 ARG A 119      -4.306  24.430   9.317  1.00  0.67           H  
ATOM   1807 1HH2 ARG A 119      -5.807  21.403  10.358  1.00  0.67           H  
ATOM   1808 2HH2 ARG A 119      -4.898  22.833  10.901  1.00  0.67           H  
ATOM   1809  N   ILE A 120      -8.784  24.023   2.048  1.00  0.67           N  
ATOM   1810  CA  ILE A 120      -8.698  24.435   0.654  1.00  0.67           C  
ATOM   1811  C   ILE A 120      -9.479  25.706   0.417  1.00  0.67           C  
ATOM   1812  O   ILE A 120      -8.957  26.683  -0.134  1.00  0.67           O  
ATOM   1813  CB  ILE A 120      -9.251  23.339  -0.272  1.00  0.67           C  
ATOM   1814  CG1 ILE A 120      -8.318  22.115  -0.260  1.00  0.67           C  
ATOM   1815  CG2 ILE A 120      -9.477  23.868  -1.652  1.00  0.67           C  
ATOM   1816  CD1 ILE A 120      -8.928  20.901  -0.889  1.00  0.67           C  
ATOM   1817  H   ILE A 120      -9.174  23.110   2.294  1.00  0.67           H  
ATOM   1818  HA  ILE A 120      -7.650  24.619   0.410  1.00  0.67           H  
ATOM   1819  HB  ILE A 120     -10.209  23.000   0.129  1.00  0.67           H  
ATOM   1820 1HG1 ILE A 120      -7.407  22.362  -0.802  1.00  0.67           H  
ATOM   1821 2HG1 ILE A 120      -8.054  21.877   0.770  1.00  0.67           H  
ATOM   1822 1HG2 ILE A 120      -9.892  23.084  -2.272  1.00  0.67           H  
ATOM   1823 2HG2 ILE A 120     -10.170  24.704  -1.625  1.00  0.67           H  
ATOM   1824 3HG2 ILE A 120      -8.546  24.192  -2.045  1.00  0.67           H  
ATOM   1825 1HD1 ILE A 120      -8.225  20.075  -0.850  1.00  0.67           H  
ATOM   1826 2HD1 ILE A 120      -9.820  20.641  -0.340  1.00  0.67           H  
ATOM   1827 3HD1 ILE A 120      -9.182  21.109  -1.917  1.00  0.67           H  
ATOM   1828  N   LEU A 121     -10.718  25.723   0.890  1.00  0.68           N  
ATOM   1829  CA  LEU A 121     -11.541  26.890   0.696  1.00  0.68           C  
ATOM   1830  C   LEU A 121     -11.008  28.092   1.470  1.00  0.68           C  
ATOM   1831  O   LEU A 121     -11.038  29.213   0.956  1.00  0.68           O  
ATOM   1832  CB  LEU A 121     -12.977  26.552   1.079  1.00  0.68           C  
ATOM   1833  CG  LEU A 121     -13.641  25.526   0.118  1.00  0.68           C  
ATOM   1834  CD1 LEU A 121     -15.012  25.141   0.651  1.00  0.68           C  
ATOM   1835  CD2 LEU A 121     -13.709  26.125  -1.298  1.00  0.68           C  
ATOM   1836  H   LEU A 121     -11.101  24.902   1.365  1.00  0.68           H  
ATOM   1837  HA  LEU A 121     -11.527  27.140  -0.362  1.00  0.68           H  
ATOM   1838 1HB  LEU A 121     -12.974  26.120   2.084  1.00  0.68           H  
ATOM   1839 2HB  LEU A 121     -13.574  27.461   1.086  1.00  0.68           H  
ATOM   1840  HG  LEU A 121     -13.036  24.616   0.088  1.00  0.68           H  
ATOM   1841 1HD1 LEU A 121     -15.473  24.410  -0.010  1.00  0.68           H  
ATOM   1842 2HD1 LEU A 121     -14.899  24.709   1.647  1.00  0.68           H  
ATOM   1843 3HD1 LEU A 121     -15.641  26.025   0.706  1.00  0.68           H  
ATOM   1844 1HD2 LEU A 121     -14.162  25.406  -1.975  1.00  0.68           H  
ATOM   1845 2HD2 LEU A 121     -14.305  27.035  -1.282  1.00  0.68           H  
ATOM   1846 3HD2 LEU A 121     -12.705  26.360  -1.639  1.00  0.68           H  
ATOM   1847  N   SER A 122     -10.472  27.869   2.677  1.00  0.68           N  
ATOM   1848  CA  SER A 122      -9.941  28.964   3.475  1.00  0.68           C  
ATOM   1849  C   SER A 122      -8.747  29.613   2.786  1.00  0.68           C  
ATOM   1850  O   SER A 122      -8.646  30.842   2.751  1.00  0.68           O  
ATOM   1851  CB  SER A 122      -9.518  28.464   4.842  1.00  0.68           C  
ATOM   1852  OG  SER A 122     -10.624  28.003   5.575  1.00  0.68           O  
ATOM   1853  H   SER A 122     -10.467  26.934   3.079  1.00  0.68           H  
ATOM   1854  HA  SER A 122     -10.722  29.714   3.596  1.00  0.68           H  
ATOM   1855 1HB  SER A 122      -8.795  27.658   4.721  1.00  0.68           H  
ATOM   1856 2HB  SER A 122      -9.024  29.267   5.383  1.00  0.68           H  
ATOM   1857  HG  SER A 122     -10.935  27.202   5.098  1.00  0.68           H  
ATOM   1858  N   ASP A 123      -7.855  28.794   2.206  1.00  0.69           N  
ATOM   1859  CA  ASP A 123      -6.691  29.326   1.503  1.00  0.69           C  
ATOM   1860  C   ASP A 123      -7.096  30.139   0.287  1.00  0.69           C  
ATOM   1861  O   ASP A 123      -6.505  31.182   0.003  1.00  0.69           O  
ATOM   1862  CB  ASP A 123      -5.741  28.210   1.060  1.00  0.69           C  
ATOM   1863  CG  ASP A 123      -4.945  27.591   2.218  1.00  0.69           C  
ATOM   1864  OD1 ASP A 123      -4.953  28.149   3.294  1.00  0.69           O  
ATOM   1865  OD2 ASP A 123      -4.295  26.601   2.001  1.00  0.69           O  
ATOM   1866  H   ASP A 123      -7.977  27.784   2.276  1.00  0.69           H  
ATOM   1867  HA  ASP A 123      -6.152  29.983   2.184  1.00  0.69           H  
ATOM   1868 1HB  ASP A 123      -6.330  27.415   0.587  1.00  0.69           H  
ATOM   1869 2HB  ASP A 123      -5.049  28.592   0.312  1.00  0.69           H  
ATOM   1870  N   LEU A 124      -8.116  29.674  -0.430  1.00  0.70           N  
ATOM   1871  CA  LEU A 124      -8.604  30.407  -1.587  1.00  0.70           C  
ATOM   1872  C   LEU A 124      -9.280  31.710  -1.155  1.00  0.70           C  
ATOM   1873  O   LEU A 124      -9.133  32.760  -1.800  1.00  0.70           O  
ATOM   1874  CB  LEU A 124      -9.576  29.525  -2.355  1.00  0.70           C  
ATOM   1875  CG  LEU A 124      -8.955  28.340  -3.045  1.00  0.70           C  
ATOM   1876  CD1 LEU A 124     -10.059  27.402  -3.578  1.00  0.70           C  
ATOM   1877  CD2 LEU A 124      -8.066  28.869  -4.170  1.00  0.70           C  
ATOM   1878  H   LEU A 124      -8.552  28.784  -0.174  1.00  0.70           H  
ATOM   1879  HA  LEU A 124      -7.757  30.648  -2.229  1.00  0.70           H  
ATOM   1880 1HB  LEU A 124     -10.342  29.162  -1.670  1.00  0.70           H  
ATOM   1881 2HB  LEU A 124     -10.046  30.138  -3.110  1.00  0.70           H  
ATOM   1882  HG  LEU A 124      -8.353  27.779  -2.335  1.00  0.70           H  
ATOM   1883 1HD1 LEU A 124      -9.614  26.547  -4.073  1.00  0.70           H  
ATOM   1884 2HD1 LEU A 124     -10.660  27.058  -2.744  1.00  0.70           H  
ATOM   1885 3HD1 LEU A 124     -10.679  27.922  -4.267  1.00  0.70           H  
ATOM   1886 1HD2 LEU A 124      -7.600  28.053  -4.701  1.00  0.70           H  
ATOM   1887 2HD2 LEU A 124      -8.671  29.436  -4.848  1.00  0.70           H  
ATOM   1888 3HD2 LEU A 124      -7.292  29.517  -3.754  1.00  0.70           H  
ATOM   1889  N   GLY A 125     -10.022  31.635  -0.058  1.00  0.70           N  
ATOM   1890  CA  GLY A 125     -10.680  32.780   0.526  1.00  0.70           C  
ATOM   1891  C   GLY A 125     -11.581  33.506  -0.456  1.00  0.70           C  
ATOM   1892  O   GLY A 125     -12.364  32.908  -1.199  1.00  0.70           O  
ATOM   1893  H   GLY A 125     -10.136  30.736   0.408  1.00  0.70           H  
ATOM   1894 1HA  GLY A 125     -11.264  32.445   1.383  1.00  0.70           H  
ATOM   1895 2HA  GLY A 125      -9.925  33.464   0.911  1.00  0.70           H  
ATOM   1896  N   SER A 126     -11.393  34.819  -0.514  1.00  0.70           N  
ATOM   1897  CA  SER A 126     -12.166  35.712  -1.368  1.00  0.70           C  
ATOM   1898  C   SER A 126     -11.967  35.498  -2.870  1.00  0.70           C  
ATOM   1899  O   SER A 126     -12.710  36.071  -3.671  1.00  0.70           O  
ATOM   1900  CB  SER A 126     -11.852  37.153  -1.015  1.00  0.70           C  
ATOM   1901  OG  SER A 126     -10.523  37.474  -1.322  1.00  0.70           O  
ATOM   1902  H   SER A 126     -10.701  35.227   0.099  1.00  0.70           H  
ATOM   1903  HA  SER A 126     -13.221  35.537  -1.152  1.00  0.70           H  
ATOM   1904 1HB  SER A 126     -12.523  37.812  -1.566  1.00  0.70           H  
ATOM   1905 2HB  SER A 126     -12.034  37.316   0.046  1.00  0.70           H  
ATOM   1906  HG  SER A 126     -10.420  37.295  -2.260  1.00  0.70           H  
ATOM   1907  N   SER A 127     -10.941  34.740  -3.268  1.00  0.71           N  
ATOM   1908  CA  SER A 127     -10.707  34.520  -4.687  1.00  0.71           C  
ATOM   1909  C   SER A 127     -11.672  33.542  -5.339  1.00  0.71           C  
ATOM   1910  O   SER A 127     -11.788  33.533  -6.566  1.00  0.71           O  
ATOM   1911  CB  SER A 127      -9.313  33.990  -4.904  1.00  0.71           C  
ATOM   1912  OG  SER A 127      -9.146  32.721  -4.385  1.00  0.71           O  
ATOM   1913  H   SER A 127     -10.345  34.265  -2.587  1.00  0.71           H  
ATOM   1914  HA  SER A 127     -10.801  35.479  -5.197  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      -9.128  33.937  -5.959  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      -8.585  34.667  -4.464  1.00  0.71           H  
ATOM   1917  HG  SER A 127      -9.239  32.819  -3.425  1.00  0.71           H  
ATOM   1918  N   VAL A 128     -12.323  32.702  -4.535  1.00  0.72           N  
ATOM   1919  CA  VAL A 128     -13.183  31.659  -5.077  1.00  0.72           C  
ATOM   1920  C   VAL A 128     -14.573  31.550  -4.447  1.00  0.72           C  
ATOM   1921  O   VAL A 128     -14.735  31.542  -3.226  1.00  0.72           O  
ATOM   1922  CB  VAL A 128     -12.443  30.308  -5.011  1.00  0.72           C  
ATOM   1923  CG1 VAL A 128     -13.297  29.239  -5.417  1.00  0.72           C  
ATOM   1924  CG2 VAL A 128     -11.240  30.313  -5.984  1.00  0.72           C  
ATOM   1925  H   VAL A 128     -12.223  32.787  -3.519  1.00  0.72           H  
ATOM   1926  HA  VAL A 128     -13.334  31.881  -6.132  1.00  0.72           H  
ATOM   1927  HB  VAL A 128     -12.130  30.122  -3.993  1.00  0.72           H  
ATOM   1928 1HG1 VAL A 128     -12.739  28.325  -5.349  1.00  0.72           H  
ATOM   1929 2HG1 VAL A 128     -14.157  29.194  -4.751  1.00  0.72           H  
ATOM   1930 3HG1 VAL A 128     -13.625  29.392  -6.435  1.00  0.72           H  
ATOM   1931 1HG2 VAL A 128     -10.739  29.363  -5.961  1.00  0.72           H  
ATOM   1932 2HG2 VAL A 128     -11.610  30.489  -6.983  1.00  0.72           H  
ATOM   1933 3HG2 VAL A 128     -10.535  31.084  -5.725  1.00  0.72           H  
ATOM   1934  N   CYS A 129     -15.577  31.455  -5.313  1.00  0.73           N  
ATOM   1935  CA  CYS A 129     -16.968  31.281  -4.926  1.00  0.73           C  
ATOM   1936  C   CYS A 129     -17.402  29.838  -5.063  1.00  0.73           C  
ATOM   1937  O   CYS A 129     -17.295  29.242  -6.137  1.00  0.73           O  
ATOM   1938  CB  CYS A 129     -17.903  32.119  -5.786  1.00  0.73           C  
ATOM   1939  SG  CYS A 129     -19.652  31.898  -5.370  1.00  0.73           S  
ATOM   1940  H   CYS A 129     -15.344  31.452  -6.305  1.00  0.73           H  
ATOM   1941  HA  CYS A 129     -17.081  31.584  -3.885  1.00  0.73           H  
ATOM   1942 1HB  CYS A 129     -17.654  33.178  -5.688  1.00  0.73           H  
ATOM   1943 2HB  CYS A 129     -17.765  31.848  -6.834  1.00  0.73           H  
ATOM   1944  HG  CYS A 129     -19.604  30.564  -5.170  1.00  0.73           H  
ATOM   1945  N   VAL A 130     -17.903  29.250  -3.998  1.00  0.75           N  
ATOM   1946  CA  VAL A 130     -18.330  27.869  -4.127  1.00  0.75           C  
ATOM   1947  C   VAL A 130     -19.660  27.874  -4.843  1.00  0.75           C  
ATOM   1948  O   VAL A 130     -20.531  28.666  -4.485  1.00  0.75           O  
ATOM   1949  CB  VAL A 130     -18.463  27.187  -2.746  1.00  0.75           C  
ATOM   1950  CG1 VAL A 130     -18.981  25.764  -2.907  1.00  0.75           C  
ATOM   1951  CG2 VAL A 130     -17.123  27.209  -2.036  1.00  0.75           C  
ATOM   1952  H   VAL A 130     -17.981  29.744  -3.118  1.00  0.75           H  
ATOM   1953  HA  VAL A 130     -17.625  27.335  -4.737  1.00  0.75           H  
ATOM   1954  HB  VAL A 130     -19.193  27.732  -2.149  1.00  0.75           H  
ATOM   1955 1HG1 VAL A 130     -19.078  25.323  -1.924  1.00  0.75           H  
ATOM   1956 2HG1 VAL A 130     -19.950  25.780  -3.391  1.00  0.75           H  
ATOM   1957 3HG1 VAL A 130     -18.286  25.173  -3.506  1.00  0.75           H  
ATOM   1958 1HG2 VAL A 130     -17.228  26.745  -1.058  1.00  0.75           H  
ATOM   1959 2HG2 VAL A 130     -16.394  26.668  -2.608  1.00  0.75           H  
ATOM   1960 3HG2 VAL A 130     -16.790  28.241  -1.915  1.00  0.75           H  
ATOM   1961  N   VAL A 131     -19.816  27.045  -5.878  1.00  0.78           N  
ATOM   1962  CA  VAL A 131     -21.097  27.033  -6.572  1.00  0.78           C  
ATOM   1963  C   VAL A 131     -21.869  25.778  -6.212  1.00  0.78           C  
ATOM   1964  O   VAL A 131     -23.098  25.755  -6.289  1.00  0.78           O  
ATOM   1965  CB  VAL A 131     -20.925  27.198  -8.098  1.00  0.78           C  
ATOM   1966  CG1 VAL A 131     -20.266  28.543  -8.358  1.00  0.78           C  
ATOM   1967  CG2 VAL A 131     -20.096  26.098  -8.703  1.00  0.78           C  
ATOM   1968  H   VAL A 131     -19.075  26.402  -6.155  1.00  0.78           H  
ATOM   1969  HA  VAL A 131     -21.682  27.887  -6.234  1.00  0.78           H  
ATOM   1970  HB  VAL A 131     -21.912  27.203  -8.558  1.00  0.78           H  
ATOM   1971 1HG1 VAL A 131     -20.176  28.701  -9.426  1.00  0.78           H  
ATOM   1972 2HG1 VAL A 131     -20.875  29.338  -7.928  1.00  0.78           H  
ATOM   1973 3HG1 VAL A 131     -19.276  28.559  -7.898  1.00  0.78           H  
ATOM   1974 1HG2 VAL A 131     -20.004  26.259  -9.778  1.00  0.78           H  
ATOM   1975 2HG2 VAL A 131     -19.127  26.128  -8.260  1.00  0.78           H  
ATOM   1976 3HG2 VAL A 131     -20.561  25.130  -8.520  1.00  0.78           H  
ATOM   1977  N   ASP A 132     -21.152  24.759  -5.740  1.00  0.79           N  
ATOM   1978  CA  ASP A 132     -21.803  23.549  -5.269  1.00  0.79           C  
ATOM   1979  C   ASP A 132     -20.878  22.818  -4.290  1.00  0.79           C  
ATOM   1980  O   ASP A 132     -19.673  22.690  -4.520  1.00  0.79           O  
ATOM   1981  CB  ASP A 132     -22.207  22.641  -6.439  1.00  0.79           C  
ATOM   1982  CG  ASP A 132     -23.262  21.596  -6.066  1.00  0.79           C  
ATOM   1983  OD1 ASP A 132     -24.425  21.826  -6.350  1.00  0.79           O  
ATOM   1984  OD2 ASP A 132     -22.954  20.541  -5.549  1.00  0.79           O  
ATOM   1985  H   ASP A 132     -20.137  24.818  -5.754  1.00  0.79           H  
ATOM   1986  HA  ASP A 132     -22.708  23.829  -4.730  1.00  0.79           H  
ATOM   1987 1HB  ASP A 132     -22.595  23.250  -7.259  1.00  0.79           H  
ATOM   1988 2HB  ASP A 132     -21.326  22.121  -6.809  1.00  0.79           H  
ATOM   1989  N   SER A 133     -21.447  22.327  -3.195  1.00  0.81           N  
ATOM   1990  CA  SER A 133     -20.693  21.548  -2.216  1.00  0.81           C  
ATOM   1991  C   SER A 133     -21.562  20.469  -1.624  1.00  0.81           C  
ATOM   1992  O   SER A 133     -22.606  20.753  -1.028  1.00  0.81           O  
ATOM   1993  CB  SER A 133     -20.166  22.418  -1.103  1.00  0.81           C  
ATOM   1994  OG  SER A 133     -19.514  21.649  -0.135  1.00  0.81           O  
ATOM   1995  H   SER A 133     -22.438  22.466  -3.053  1.00  0.81           H  
ATOM   1996  HA  SER A 133     -19.853  21.066  -2.719  1.00  0.81           H  
ATOM   1997 1HB  SER A 133     -19.474  23.136  -1.513  1.00  0.81           H  
ATOM   1998 2HB  SER A 133     -20.988  22.966  -0.649  1.00  0.81           H  
ATOM   1999  HG  SER A 133     -20.077  20.878   0.004  1.00  0.81           H  
ATOM   2000  N   VAL A 134     -21.126  19.233  -1.785  1.00  0.83           N  
ATOM   2001  CA  VAL A 134     -21.894  18.094  -1.315  1.00  0.83           C  
ATOM   2002  C   VAL A 134     -21.029  17.020  -0.688  1.00  0.83           C  
ATOM   2003  O   VAL A 134     -19.924  16.726  -1.146  1.00  0.83           O  
ATOM   2004  CB  VAL A 134     -22.677  17.532  -2.503  1.00  0.83           C  
ATOM   2005  CG1 VAL A 134     -21.771  17.158  -3.490  1.00  0.83           C  
ATOM   2006  CG2 VAL A 134     -23.525  16.327  -2.133  1.00  0.83           C  
ATOM   2007  H   VAL A 134     -20.254  19.090  -2.301  1.00  0.83           H  
ATOM   2008  HA  VAL A 134     -22.603  18.443  -0.565  1.00  0.83           H  
ATOM   2009  HB  VAL A 134     -23.314  18.322  -2.904  1.00  0.83           H  
ATOM   2010 1HG1 VAL A 134     -22.351  16.822  -4.274  1.00  0.83           H  
ATOM   2011 2HG1 VAL A 134     -21.163  18.012  -3.799  1.00  0.83           H  
ATOM   2012 3HG1 VAL A 134     -21.144  16.379  -3.119  1.00  0.83           H  
ATOM   2013 1HG2 VAL A 134     -24.052  15.984  -3.022  1.00  0.83           H  
ATOM   2014 2HG2 VAL A 134     -22.897  15.523  -1.762  1.00  0.83           H  
ATOM   2015 3HG2 VAL A 134     -24.249  16.602  -1.368  1.00  0.83           H  
ATOM   2016  N   GLN A 135     -21.546  16.428   0.374  1.00  0.86           N  
ATOM   2017  CA  GLN A 135     -20.843  15.343   1.026  1.00  0.86           C  
ATOM   2018  C   GLN A 135     -21.610  14.058   0.766  1.00  0.86           C  
ATOM   2019  O   GLN A 135     -22.841  14.083   0.723  1.00  0.86           O  
ATOM   2020  CB  GLN A 135     -20.774  15.555   2.537  1.00  0.86           C  
ATOM   2021  CG  GLN A 135     -20.165  16.866   3.026  1.00  0.86           C  
ATOM   2022  CD  GLN A 135     -19.912  16.817   4.536  1.00  0.86           C  
ATOM   2023  OE1 GLN A 135     -20.440  15.946   5.234  1.00  0.86           O  
ATOM   2024  NE2 GLN A 135     -19.117  17.743   5.047  1.00  0.86           N  
ATOM   2025  H   GLN A 135     -22.450  16.717   0.721  1.00  0.86           H  
ATOM   2026  HA  GLN A 135     -19.840  15.242   0.614  1.00  0.86           H  
ATOM   2027 1HB  GLN A 135     -21.775  15.469   2.958  1.00  0.86           H  
ATOM   2028 2HB  GLN A 135     -20.185  14.770   2.960  1.00  0.86           H  
ATOM   2029 1HG  GLN A 135     -19.259  17.097   2.514  1.00  0.86           H  
ATOM   2030 2HG  GLN A 135     -20.891  17.656   2.842  1.00  0.86           H  
ATOM   2031 1HE2 GLN A 135     -18.940  17.739   6.034  1.00  0.86           H  
ATOM   2032 2HE2 GLN A 135     -18.719  18.441   4.454  1.00  0.86           H  
ATOM   2033  N   GLY A 136     -20.913  12.932   0.707  1.00  0.91           N  
ATOM   2034  CA  GLY A 136     -21.601  11.653   0.574  1.00  0.91           C  
ATOM   2035  C   GLY A 136     -20.747  10.497   1.066  1.00  0.91           C  
ATOM   2036  O   GLY A 136     -19.612  10.683   1.517  1.00  0.91           O  
ATOM   2037  H   GLY A 136     -19.893  12.972   0.714  1.00  0.91           H  
ATOM   2038 1HA  GLY A 136     -22.535  11.677   1.133  1.00  0.91           H  
ATOM   2039 2HA  GLY A 136     -21.867  11.489  -0.472  1.00  0.91           H  
ATOM   2040  N   PHE A 137     -21.307   9.302   1.022  1.00  0.98           N  
ATOM   2041  CA  PHE A 137     -20.556   8.162   1.544  1.00  0.98           C  
ATOM   2042  C   PHE A 137     -21.008   6.850   0.933  1.00  0.98           C  
ATOM   2043  O   PHE A 137     -22.115   6.764   0.430  1.00  0.98           O  
ATOM   2044  CB  PHE A 137     -20.692   8.145   3.081  1.00  0.98           C  
ATOM   2045  CG  PHE A 137     -22.101   7.905   3.613  1.00  0.98           C  
ATOM   2046  CD1 PHE A 137     -22.500   6.633   3.984  1.00  0.98           C  
ATOM   2047  CD2 PHE A 137     -23.024   8.937   3.719  1.00  0.98           C  
ATOM   2048  CE1 PHE A 137     -23.767   6.378   4.462  1.00  0.98           C  
ATOM   2049  CE2 PHE A 137     -24.306   8.688   4.193  1.00  0.98           C  
ATOM   2050  CZ  PHE A 137     -24.674   7.403   4.567  1.00  0.98           C  
ATOM   2051  H   PHE A 137     -22.244   9.211   0.617  1.00  0.98           H  
ATOM   2052  HA  PHE A 137     -19.507   8.303   1.292  1.00  0.98           H  
ATOM   2053 1HB  PHE A 137     -20.053   7.358   3.478  1.00  0.98           H  
ATOM   2054 2HB  PHE A 137     -20.326   9.084   3.492  1.00  0.98           H  
ATOM   2055  HD1 PHE A 137     -21.784   5.835   3.908  1.00  0.98           H  
ATOM   2056  HD2 PHE A 137     -22.736   9.948   3.427  1.00  0.98           H  
ATOM   2057  HE1 PHE A 137     -24.045   5.365   4.754  1.00  0.98           H  
ATOM   2058  HE2 PHE A 137     -25.024   9.503   4.273  1.00  0.98           H  
ATOM   2059  HZ  PHE A 137     -25.678   7.206   4.942  1.00  0.98           H  
ATOM   2060  N   ARG A 138     -20.187   5.811   1.028  1.00  1.06           N  
ATOM   2061  CA  ARG A 138     -20.572   4.482   0.545  1.00  1.06           C  
ATOM   2062  C   ARG A 138     -21.611   3.940   1.527  1.00  1.06           C  
ATOM   2063  O   ARG A 138     -21.347   3.928   2.731  1.00  1.06           O  
ATOM   2064  CB  ARG A 138     -19.341   3.586   0.482  1.00  1.06           C  
ATOM   2065  CG  ARG A 138     -18.285   4.033  -0.540  1.00  1.06           C  
ATOM   2066  CD  ARG A 138     -17.027   3.168  -0.552  1.00  1.06           C  
ATOM   2067  NE  ARG A 138     -17.162   1.911  -1.208  1.00  1.06           N  
ATOM   2068  CZ  ARG A 138     -16.221   0.922  -1.171  1.00  1.06           C  
ATOM   2069  NH1 ARG A 138     -15.135   1.070  -0.441  1.00  1.06           N  
ATOM   2070  NH2 ARG A 138     -16.370  -0.192  -1.875  1.00  1.06           N  
ATOM   2071  H   ARG A 138     -19.273   5.966   1.457  1.00  1.06           H  
ATOM   2072  HA  ARG A 138     -21.017   4.566  -0.449  1.00  1.06           H  
ATOM   2073 1HB  ARG A 138     -18.860   3.566   1.458  1.00  1.06           H  
ATOM   2074 2HB  ARG A 138     -19.617   2.578   0.239  1.00  1.06           H  
ATOM   2075 1HG  ARG A 138     -18.723   3.994  -1.541  1.00  1.06           H  
ATOM   2076 2HG  ARG A 138     -17.995   5.058  -0.314  1.00  1.06           H  
ATOM   2077 1HD  ARG A 138     -16.263   3.697  -1.076  1.00  1.06           H  
ATOM   2078 2HD  ARG A 138     -16.701   2.982   0.466  1.00  1.06           H  
ATOM   2079  HE  ARG A 138     -17.992   1.777  -1.792  1.00  1.06           H  
ATOM   2080 1HH1 ARG A 138     -14.992   1.913   0.096  1.00  1.06           H  
ATOM   2081 2HH1 ARG A 138     -14.430   0.350  -0.427  1.00  1.06           H  
ATOM   2082 1HH2 ARG A 138     -17.198  -0.316  -2.480  1.00  1.06           H  
ATOM   2083 2HH2 ARG A 138     -15.668  -0.907  -1.842  1.00  1.06           H  
ATOM   2084  N   TYR A 139     -22.774   3.444   1.075  1.00  1.12           N  
ATOM   2085  CA  TYR A 139     -23.807   3.138   2.068  1.00  1.12           C  
ATOM   2086  C   TYR A 139     -23.664   1.810   2.801  1.00  1.12           C  
ATOM   2087  O   TYR A 139     -24.399   0.867   2.556  1.00  1.12           O  
ATOM   2088  CB  TYR A 139     -25.172   3.176   1.395  1.00  1.12           C  
ATOM   2089  CG  TYR A 139     -26.320   3.327   2.319  1.00  1.12           C  
ATOM   2090  CD1 TYR A 139     -26.526   4.542   2.936  1.00  1.12           C  
ATOM   2091  CD2 TYR A 139     -27.174   2.266   2.554  1.00  1.12           C  
ATOM   2092  CE1 TYR A 139     -27.589   4.711   3.791  1.00  1.12           C  
ATOM   2093  CE2 TYR A 139     -28.243   2.427   3.415  1.00  1.12           C  
ATOM   2094  CZ  TYR A 139     -28.451   3.647   4.033  1.00  1.12           C  
ATOM   2095  OH  TYR A 139     -29.517   3.811   4.887  1.00  1.12           O  
ATOM   2096  H   TYR A 139     -23.014   3.355   0.086  1.00  1.12           H  
ATOM   2097  HA  TYR A 139     -23.783   3.922   2.820  1.00  1.12           H  
ATOM   2098 1HB  TYR A 139     -25.198   3.992   0.687  1.00  1.12           H  
ATOM   2099 2HB  TYR A 139     -25.316   2.253   0.837  1.00  1.12           H  
ATOM   2100  HD1 TYR A 139     -25.846   5.369   2.735  1.00  1.12           H  
ATOM   2101  HD2 TYR A 139     -27.003   1.308   2.060  1.00  1.12           H  
ATOM   2102  HE1 TYR A 139     -27.752   5.673   4.273  1.00  1.12           H  
ATOM   2103  HE2 TYR A 139     -28.920   1.595   3.606  1.00  1.12           H  
ATOM   2104  HH  TYR A 139     -29.998   2.983   4.962  1.00  1.12           H  
ATOM   2105  N   PHE A 140     -22.662   1.729   3.666  1.00  1.13           N  
ATOM   2106  CA  PHE A 140     -22.358   0.615   4.595  1.00  1.13           C  
ATOM   2107  C   PHE A 140     -21.908  -0.735   3.987  1.00  1.13           C  
ATOM   2108  O   PHE A 140     -21.105  -1.448   4.589  1.00  1.13           O  
ATOM   2109  CB  PHE A 140     -23.587   0.388   5.477  1.00  1.13           C  
ATOM   2110  CG  PHE A 140     -24.000   1.655   6.183  1.00  1.13           C  
ATOM   2111  CD1 PHE A 140     -25.195   2.279   5.870  1.00  1.13           C  
ATOM   2112  CD2 PHE A 140     -23.188   2.230   7.146  1.00  1.13           C  
ATOM   2113  CE1 PHE A 140     -25.568   3.446   6.498  1.00  1.13           C  
ATOM   2114  CE2 PHE A 140     -23.563   3.400   7.776  1.00  1.13           C  
ATOM   2115  CZ  PHE A 140     -24.756   4.007   7.446  1.00  1.13           C  
ATOM   2116  H   PHE A 140     -22.078   2.560   3.710  1.00  1.13           H  
ATOM   2117  HA  PHE A 140     -21.550   0.958   5.242  1.00  1.13           H  
ATOM   2118 1HB  PHE A 140     -24.427   0.023   4.886  1.00  1.13           H  
ATOM   2119 2HB  PHE A 140     -23.363  -0.367   6.227  1.00  1.13           H  
ATOM   2120  HD1 PHE A 140     -25.838   1.834   5.113  1.00  1.13           H  
ATOM   2121  HD2 PHE A 140     -22.242   1.751   7.405  1.00  1.13           H  
ATOM   2122  HE1 PHE A 140     -26.507   3.925   6.245  1.00  1.13           H  
ATOM   2123  HE2 PHE A 140     -22.917   3.845   8.534  1.00  1.13           H  
ATOM   2124  HZ  PHE A 140     -25.053   4.930   7.942  1.00  1.13           H  
ATOM   2125  N   ASP A 141     -22.335  -1.031   2.764  1.00  1.09           N  
ATOM   2126  CA  ASP A 141     -21.904  -2.225   2.024  1.00  1.09           C  
ATOM   2127  C   ASP A 141     -21.706  -1.857   0.556  1.00  1.09           C  
ATOM   2128  O   ASP A 141     -21.806  -2.693  -0.341  1.00  1.09           O  
ATOM   2129  CB  ASP A 141     -22.861  -3.418   2.185  1.00  1.09           C  
ATOM   2130  CG  ASP A 141     -24.233  -3.217   1.618  1.00  1.09           C  
ATOM   2131  OD1 ASP A 141     -24.493  -2.166   1.108  1.00  1.09           O  
ATOM   2132  OD2 ASP A 141     -25.017  -4.147   1.642  1.00  1.09           O  
ATOM   2133  H   ASP A 141     -23.046  -0.421   2.377  1.00  1.09           H  
ATOM   2134  HA  ASP A 141     -20.936  -2.541   2.415  1.00  1.09           H  
ATOM   2135 1HB  ASP A 141     -22.421  -4.292   1.704  1.00  1.09           H  
ATOM   2136 2HB  ASP A 141     -22.959  -3.651   3.246  1.00  1.09           H  
ATOM   2137  N   ASP A 142     -21.435  -0.572   0.351  1.00  1.00           N  
ATOM   2138  CA  ASP A 142     -21.218   0.092  -0.934  1.00  1.00           C  
ATOM   2139  C   ASP A 142     -22.401   0.160  -1.881  1.00  1.00           C  
ATOM   2140  O   ASP A 142     -22.221   0.304  -3.090  1.00  1.00           O  
ATOM   2141  CB  ASP A 142     -20.073  -0.597  -1.672  1.00  1.00           C  
ATOM   2142  CG  ASP A 142     -19.461   0.281  -2.706  1.00  1.00           C  
ATOM   2143  OD1 ASP A 142     -19.581   1.465  -2.555  1.00  1.00           O  
ATOM   2144  OD2 ASP A 142     -18.730  -0.196  -3.540  1.00  1.00           O  
ATOM   2145  H   ASP A 142     -21.373  -0.002   1.182  1.00  1.00           H  
ATOM   2146  HA  ASP A 142     -20.929   1.114  -0.725  1.00  1.00           H  
ATOM   2147 1HB  ASP A 142     -19.305  -0.892  -0.959  1.00  1.00           H  
ATOM   2148 2HB  ASP A 142     -20.441  -1.507  -2.146  1.00  1.00           H  
ATOM   2149  N   ARG A 143     -23.601   0.218  -1.341  1.00  0.89           N  
ATOM   2150  CA  ARG A 143     -24.760   0.404  -2.184  1.00  0.89           C  
ATOM   2151  C   ARG A 143     -25.070   1.885  -2.385  1.00  0.89           C  
ATOM   2152  O   ARG A 143     -24.695   2.748  -1.574  1.00  0.89           O  
ATOM   2153  CB  ARG A 143     -25.958  -0.334  -1.615  1.00  0.89           C  
ATOM   2154  CG  ARG A 143     -25.796  -1.844  -1.618  1.00  0.89           C  
ATOM   2155  CD  ARG A 143     -26.906  -2.558  -0.913  1.00  0.89           C  
ATOM   2156  NE  ARG A 143     -26.572  -3.952  -0.721  1.00  0.89           N  
ATOM   2157  CZ  ARG A 143     -26.763  -4.963  -1.597  1.00  0.89           C  
ATOM   2158  NH1 ARG A 143     -27.347  -4.747  -2.764  1.00  0.89           N  
ATOM   2159  NH2 ARG A 143     -26.336  -6.178  -1.259  1.00  0.89           N  
ATOM   2160  H   ARG A 143     -23.723   0.076  -0.344  1.00  0.89           H  
ATOM   2161  HA  ARG A 143     -24.545  -0.033  -3.149  1.00  0.89           H  
ATOM   2162 1HB  ARG A 143     -26.120  -0.023  -0.583  1.00  0.89           H  
ATOM   2163 2HB  ARG A 143     -26.846  -0.076  -2.187  1.00  0.89           H  
ATOM   2164 1HG  ARG A 143     -25.823  -2.179  -2.655  1.00  0.89           H  
ATOM   2165 2HG  ARG A 143     -24.841  -2.124  -1.190  1.00  0.89           H  
ATOM   2166 1HD  ARG A 143     -27.038  -2.109   0.073  1.00  0.89           H  
ATOM   2167 2HD  ARG A 143     -27.827  -2.497  -1.467  1.00  0.89           H  
ATOM   2168  HE  ARG A 143     -26.097  -4.171   0.171  1.00  0.89           H  
ATOM   2169 1HH1 ARG A 143     -27.686  -3.821  -3.030  1.00  0.89           H  
ATOM   2170 2HH1 ARG A 143     -27.497  -5.501  -3.442  1.00  0.89           H  
ATOM   2171 1HH2 ARG A 143     -25.881  -6.316  -0.365  1.00  0.89           H  
ATOM   2172 2HH2 ARG A 143     -26.430  -6.975  -1.901  1.00  0.89           H  
ATOM   2173  N   ASP A 144     -25.719   2.175  -3.508  1.00  0.79           N  
ATOM   2174  CA  ASP A 144     -26.245   3.498  -3.819  1.00  0.79           C  
ATOM   2175  C   ASP A 144     -27.666   3.614  -3.260  1.00  0.79           C  
ATOM   2176  O   ASP A 144     -28.157   2.687  -2.611  1.00  0.79           O  
ATOM   2177  CB  ASP A 144     -26.220   3.758  -5.334  1.00  0.79           C  
ATOM   2178  CG  ASP A 144     -27.191   2.864  -6.123  1.00  0.79           C  
ATOM   2179  OD1 ASP A 144     -28.025   2.219  -5.486  1.00  0.79           O  
ATOM   2180  OD2 ASP A 144     -27.132   2.865  -7.333  1.00  0.79           O  
ATOM   2181  H   ASP A 144     -25.882   1.417  -4.167  1.00  0.79           H  
ATOM   2182  HA  ASP A 144     -25.623   4.246  -3.333  1.00  0.79           H  
ATOM   2183 1HB  ASP A 144     -26.448   4.798  -5.532  1.00  0.79           H  
ATOM   2184 2HB  ASP A 144     -25.209   3.575  -5.710  1.00  0.79           H  
ATOM   2185  N   LEU A 145     -28.380   4.692  -3.587  1.00  0.73           N  
ATOM   2186  CA  LEU A 145     -29.730   4.898  -3.050  1.00  0.73           C  
ATOM   2187  C   LEU A 145     -30.776   3.946  -3.613  1.00  0.73           C  
ATOM   2188  O   LEU A 145     -31.909   3.911  -3.134  1.00  0.73           O  
ATOM   2189  CB  LEU A 145     -30.254   6.280  -3.386  1.00  0.73           C  
ATOM   2190  CG  LEU A 145     -29.593   7.442  -2.805  1.00  0.73           C  
ATOM   2191  CD1 LEU A 145     -30.226   8.625  -3.367  1.00  0.73           C  
ATOM   2192  CD2 LEU A 145     -29.721   7.432  -1.303  1.00  0.73           C  
ATOM   2193  H   LEU A 145     -27.968   5.408  -4.163  1.00  0.73           H  
ATOM   2194  HA  LEU A 145     -29.689   4.768  -1.970  1.00  0.73           H  
ATOM   2195 1HB  LEU A 145     -30.247   6.400  -4.472  1.00  0.73           H  
ATOM   2196 2HB  LEU A 145     -31.271   6.316  -3.053  1.00  0.73           H  
ATOM   2197  HG  LEU A 145     -28.556   7.459  -3.086  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 145     -29.734   9.463  -2.936  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 145     -30.111   8.630  -4.441  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 145     -31.276   8.650  -3.120  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 145     -29.236   8.322  -0.896  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 145     -30.772   7.436  -1.024  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 145     -29.242   6.540  -0.900  1.00  0.73           H  
ATOM   2204  N   LEU A 146     -30.427   3.231  -4.672  1.00  0.71           N  
ATOM   2205  CA  LEU A 146     -31.342   2.341  -5.339  1.00  0.71           C  
ATOM   2206  C   LEU A 146     -31.205   0.937  -4.760  1.00  0.71           C  
ATOM   2207  O   LEU A 146     -32.005   0.045  -5.075  1.00  0.71           O  
ATOM   2208  CB  LEU A 146     -30.990   2.320  -6.819  1.00  0.71           C  
ATOM   2209  CG  LEU A 146     -31.048   3.650  -7.529  1.00  0.71           C  
ATOM   2210  CD1 LEU A 146     -30.554   3.429  -8.901  1.00  0.71           C  
ATOM   2211  CD2 LEU A 146     -32.459   4.198  -7.531  1.00  0.71           C  
ATOM   2212  H   LEU A 146     -29.465   3.238  -5.009  1.00  0.71           H  
ATOM   2213  HA  LEU A 146     -32.359   2.699  -5.194  1.00  0.71           H  
ATOM   2214 1HB  LEU A 146     -29.973   1.947  -6.923  1.00  0.71           H  
ATOM   2215 2HB  LEU A 146     -31.644   1.636  -7.332  1.00  0.71           H  
ATOM   2216  HG  LEU A 146     -30.386   4.364  -7.033  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 146     -30.564   4.364  -9.449  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 146     -29.531   3.041  -8.855  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 146     -31.195   2.705  -9.382  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 146     -32.489   5.140  -8.054  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 146     -33.088   3.516  -8.030  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 146     -32.803   4.341  -6.506  1.00  0.71           H  
ATOM   2223  N   GLY A 147     -30.192   0.761  -3.892  1.00  0.73           N  
ATOM   2224  CA  GLY A 147     -29.854  -0.509  -3.274  1.00  0.73           C  
ATOM   2225  C   GLY A 147     -28.860  -1.364  -4.073  1.00  0.73           C  
ATOM   2226  O   GLY A 147     -28.710  -2.548  -3.774  1.00  0.73           O  
ATOM   2227  H   GLY A 147     -29.592   1.555  -3.655  1.00  0.73           H  
ATOM   2228 1HA  GLY A 147     -29.428  -0.303  -2.292  1.00  0.73           H  
ATOM   2229 2HA  GLY A 147     -30.762  -1.074  -3.099  1.00  0.73           H  
ATOM   2230  N   PHE A 148     -28.183  -0.783  -5.072  1.00  0.79           N  
ATOM   2231  CA  PHE A 148     -27.228  -1.533  -5.909  1.00  0.79           C  
ATOM   2232  C   PHE A 148     -25.776  -1.109  -5.678  1.00  0.79           C  
ATOM   2233  O   PHE A 148     -25.509   0.050  -5.360  1.00  0.79           O  
ATOM   2234  CB  PHE A 148     -27.609  -1.328  -7.385  1.00  0.79           C  
ATOM   2235  CG  PHE A 148     -28.891  -2.030  -7.786  1.00  0.79           C  
ATOM   2236  CD1 PHE A 148     -30.126  -1.476  -7.512  1.00  0.79           C  
ATOM   2237  CD2 PHE A 148     -28.854  -3.224  -8.485  1.00  0.79           C  
ATOM   2238  CE1 PHE A 148     -31.286  -2.116  -7.893  1.00  0.79           C  
ATOM   2239  CE2 PHE A 148     -30.017  -3.843  -8.885  1.00  0.79           C  
ATOM   2240  CZ  PHE A 148     -31.231  -3.295  -8.584  1.00  0.79           C  
ATOM   2241  H   PHE A 148     -28.322   0.222  -5.269  1.00  0.79           H  
ATOM   2242  HA  PHE A 148     -27.309  -2.596  -5.669  1.00  0.79           H  
ATOM   2243 1HB  PHE A 148     -27.727  -0.255  -7.580  1.00  0.79           H  
ATOM   2244 2HB  PHE A 148     -26.801  -1.692  -8.023  1.00  0.79           H  
ATOM   2245  HD1 PHE A 148     -30.176  -0.537  -6.971  1.00  0.79           H  
ATOM   2246  HD2 PHE A 148     -27.888  -3.674  -8.720  1.00  0.79           H  
ATOM   2247  HE1 PHE A 148     -32.246  -1.684  -7.638  1.00  0.79           H  
ATOM   2248  HE2 PHE A 148     -29.969  -4.778  -9.427  1.00  0.79           H  
ATOM   2249  HZ  PHE A 148     -32.148  -3.799  -8.889  1.00  0.79           H  
ATOM   2250  N   VAL A 149     -24.817  -2.033  -5.815  1.00  0.87           N  
ATOM   2251  CA  VAL A 149     -23.414  -1.620  -5.674  1.00  0.87           C  
ATOM   2252  C   VAL A 149     -22.845  -1.072  -6.965  1.00  0.87           C  
ATOM   2253  O   VAL A 149     -22.932  -1.691  -8.023  1.00  0.87           O  
ATOM   2254  CB  VAL A 149     -22.538  -2.761  -5.165  1.00  0.87           C  
ATOM   2255  CG1 VAL A 149     -21.091  -2.343  -5.126  1.00  0.87           C  
ATOM   2256  CG2 VAL A 149     -22.994  -3.128  -3.760  1.00  0.87           C  
ATOM   2257  H   VAL A 149     -25.034  -3.022  -6.025  1.00  0.87           H  
ATOM   2258  HA  VAL A 149     -23.365  -0.829  -4.934  1.00  0.87           H  
ATOM   2259  HB  VAL A 149     -22.619  -3.601  -5.829  1.00  0.87           H  
ATOM   2260 1HG1 VAL A 149     -20.486  -3.166  -4.752  1.00  0.87           H  
ATOM   2261 2HG1 VAL A 149     -20.757  -2.075  -6.103  1.00  0.87           H  
ATOM   2262 3HG1 VAL A 149     -20.985  -1.490  -4.470  1.00  0.87           H  
ATOM   2263 1HG2 VAL A 149     -22.387  -3.946  -3.379  1.00  0.87           H  
ATOM   2264 2HG2 VAL A 149     -22.893  -2.278  -3.108  1.00  0.87           H  
ATOM   2265 3HG2 VAL A 149     -24.038  -3.440  -3.790  1.00  0.87           H  
ATOM   2266  N   ASP A 150     -22.266   0.118  -6.880  1.00  0.95           N  
ATOM   2267  CA  ASP A 150     -21.717   0.762  -8.060  1.00  0.95           C  
ATOM   2268  C   ASP A 150     -20.361   0.181  -8.476  1.00  0.95           C  
ATOM   2269  O   ASP A 150     -20.118  -0.068  -9.657  1.00  0.95           O  
ATOM   2270  CB  ASP A 150     -21.551   2.254  -7.824  1.00  0.95           C  
ATOM   2271  CG  ASP A 150     -21.341   3.035  -9.121  1.00  0.95           C  
ATOM   2272  OD1 ASP A 150     -22.305   3.211  -9.835  1.00  0.95           O  
ATOM   2273  OD2 ASP A 150     -20.243   3.489  -9.365  1.00  0.95           O  
ATOM   2274  H   ASP A 150     -22.220   0.578  -5.975  1.00  0.95           H  
ATOM   2275  HA  ASP A 150     -22.416   0.617  -8.883  1.00  0.95           H  
ATOM   2276 1HB  ASP A 150     -22.435   2.645  -7.314  1.00  0.95           H  
ATOM   2277 2HB  ASP A 150     -20.693   2.428  -7.166  1.00  0.95           H  
ATOM   2278  N   GLY A 151     -19.469  -0.064  -7.506  1.00  1.03           N  
ATOM   2279  CA  GLY A 151     -18.089  -0.497  -7.785  1.00  1.03           C  
ATOM   2280  C   GLY A 151     -17.949  -1.962  -8.218  1.00  1.03           C  
ATOM   2281  O   GLY A 151     -17.198  -2.732  -7.623  1.00  1.03           O  
ATOM   2282  H   GLY A 151     -19.734   0.104  -6.542  1.00  1.03           H  
ATOM   2283 1HA  GLY A 151     -17.662   0.152  -8.551  1.00  1.03           H  
ATOM   2284 2HA  GLY A 151     -17.495  -0.341  -6.884  1.00  1.03           H  
ATOM   2285  N   THR A 152     -18.673  -2.321  -9.273  1.00  1.09           N  
ATOM   2286  CA  THR A 152     -18.725  -3.668  -9.825  1.00  1.09           C  
ATOM   2287  C   THR A 152     -18.241  -3.714 -11.281  1.00  1.09           C  
ATOM   2288  O   THR A 152     -18.013  -4.793 -11.828  1.00  1.09           O  
ATOM   2289  CB  THR A 152     -20.171  -4.193  -9.782  1.00  1.09           C  
ATOM   2290  OG1 THR A 152     -20.975  -3.361 -10.608  1.00  1.09           O  
ATOM   2291  CG2 THR A 152     -20.724  -4.131  -8.379  1.00  1.09           C  
ATOM   2292  H   THR A 152     -19.248  -1.599  -9.682  1.00  1.09           H  
ATOM   2293  HA  THR A 152     -18.085  -4.318  -9.228  1.00  1.09           H  
ATOM   2294  HB  THR A 152     -20.204  -5.218 -10.150  1.00  1.09           H  
ATOM   2295  HG1 THR A 152     -20.919  -2.441 -10.280  1.00  1.09           H  
ATOM   2296 1HG2 THR A 152     -21.756  -4.480  -8.375  1.00  1.09           H  
ATOM   2297 2HG2 THR A 152     -20.127  -4.748  -7.712  1.00  1.09           H  
ATOM   2298 3HG2 THR A 152     -20.697  -3.108  -8.053  1.00  1.09           H  
ATOM   2299  N   GLU A 153     -18.134  -2.541 -11.918  1.00  1.14           N  
ATOM   2300  CA  GLU A 153     -17.789  -2.438 -13.342  1.00  1.14           C  
ATOM   2301  C   GLU A 153     -16.445  -1.763 -13.593  1.00  1.14           C  
ATOM   2302  O   GLU A 153     -16.008  -1.645 -14.737  1.00  1.14           O  
ATOM   2303  CB  GLU A 153     -18.879  -1.655 -14.093  1.00  1.14           C  
ATOM   2304  CG  GLU A 153     -19.045  -0.189 -13.614  1.00  1.14           C  
ATOM   2305  CD  GLU A 153     -20.169   0.595 -14.324  1.00  1.14           C  
ATOM   2306  OE1 GLU A 153     -21.289   0.114 -14.367  1.00  1.14           O  
ATOM   2307  OE2 GLU A 153     -19.897   1.681 -14.804  1.00  1.14           O  
ATOM   2308  H   GLU A 153     -18.322  -1.696 -11.402  1.00  1.14           H  
ATOM   2309  HA  GLU A 153     -17.735  -3.446 -13.754  1.00  1.14           H  
ATOM   2310 1HB  GLU A 153     -18.642  -1.635 -15.158  1.00  1.14           H  
ATOM   2311 2HB  GLU A 153     -19.834  -2.164 -13.979  1.00  1.14           H  
ATOM   2312 1HG  GLU A 153     -19.250  -0.196 -12.540  1.00  1.14           H  
ATOM   2313 2HG  GLU A 153     -18.100   0.336 -13.765  1.00  1.14           H  
ATOM   2314  N   ASN A 154     -15.806  -1.287 -12.536  1.00  1.20           N  
ATOM   2315  CA  ASN A 154     -14.562  -0.554 -12.700  1.00  1.20           C  
ATOM   2316  C   ASN A 154     -13.362  -1.415 -13.070  1.00  1.20           C  
ATOM   2317  O   ASN A 154     -13.282  -2.571 -12.649  1.00  1.20           O  
ATOM   2318  CB  ASN A 154     -14.220   0.209 -11.445  1.00  1.20           C  
ATOM   2319  CG  ASN A 154     -15.009   1.402 -11.269  1.00  1.20           C  
ATOM   2320  OD1 ASN A 154     -15.417   2.017 -12.257  1.00  1.20           O  
ATOM   2321  ND2 ASN A 154     -15.217   1.793 -10.053  1.00  1.20           N  
ATOM   2322  H   ASN A 154     -16.191  -1.436 -11.617  1.00  1.20           H  
ATOM   2323  HA  ASN A 154     -14.755   0.161 -13.493  1.00  1.20           H  
ATOM   2324 1HB  ASN A 154     -14.380  -0.439 -10.582  1.00  1.20           H  
ATOM   2325 2HB  ASN A 154     -13.162   0.470 -11.455  1.00  1.20           H  
ATOM   2326 1HD2 ASN A 154     -15.720   2.659  -9.879  1.00  1.20           H  
ATOM   2327 2HD2 ASN A 154     -14.849   1.268  -9.287  1.00  1.20           H  
ATOM   2328  N   PRO A 155     -12.424  -0.887 -13.874  1.00  1.24           N  
ATOM   2329  CA  PRO A 155     -11.138  -1.472 -14.154  1.00  1.24           C  
ATOM   2330  C   PRO A 155     -10.322  -1.326 -12.885  1.00  1.24           C  
ATOM   2331  O   PRO A 155     -10.567  -0.395 -12.114  1.00  1.24           O  
ATOM   2332  CB  PRO A 155     -10.636  -0.625 -15.318  1.00  1.24           C  
ATOM   2333  CG  PRO A 155     -11.307   0.715 -15.140  1.00  1.24           C  
ATOM   2334  CD  PRO A 155     -12.659   0.396 -14.574  1.00  1.24           C  
ATOM   2335  HA  PRO A 155     -11.262  -2.531 -14.433  1.00  1.24           H  
ATOM   2336 1HB  PRO A 155      -9.556  -0.569 -15.291  1.00  1.24           H  
ATOM   2337 2HB  PRO A 155     -10.906  -1.105 -16.277  1.00  1.24           H  
ATOM   2338 1HG  PRO A 155     -10.733   1.356 -14.463  1.00  1.24           H  
ATOM   2339 2HG  PRO A 155     -11.365   1.249 -16.102  1.00  1.24           H  
ATOM   2340 1HD  PRO A 155     -12.913   1.198 -13.884  1.00  1.24           H  
ATOM   2341 2HD  PRO A 155     -13.405   0.274 -15.381  1.00  1.24           H  
ATOM   2342  N   VAL A 156      -9.355  -2.206 -12.666  1.00  1.27           N  
ATOM   2343  CA  VAL A 156      -8.538  -2.117 -11.461  1.00  1.27           C  
ATOM   2344  C   VAL A 156      -7.042  -2.148 -11.731  1.00  1.27           C  
ATOM   2345  O   VAL A 156      -6.593  -2.652 -12.765  1.00  1.27           O  
ATOM   2346  CB  VAL A 156      -8.884  -3.284 -10.526  1.00  1.27           C  
ATOM   2347  CG1 VAL A 156     -10.369  -3.234 -10.130  1.00  1.27           C  
ATOM   2348  CG2 VAL A 156      -8.546  -4.585 -11.229  1.00  1.27           C  
ATOM   2349  H   VAL A 156      -9.194  -2.952 -13.326  1.00  1.27           H  
ATOM   2350  HA  VAL A 156      -8.775  -1.181 -10.954  1.00  1.27           H  
ATOM   2351  HB  VAL A 156      -8.297  -3.198  -9.613  1.00  1.27           H  
ATOM   2352 1HG1 VAL A 156     -10.592  -4.060  -9.456  1.00  1.27           H  
ATOM   2353 2HG1 VAL A 156     -10.578  -2.288  -9.629  1.00  1.27           H  
ATOM   2354 3HG1 VAL A 156     -11.000  -3.319 -11.014  1.00  1.27           H  
ATOM   2355 1HG2 VAL A 156      -8.770  -5.424 -10.570  1.00  1.27           H  
ATOM   2356 2HG2 VAL A 156      -9.137  -4.670 -12.140  1.00  1.27           H  
ATOM   2357 3HG2 VAL A 156      -7.484  -4.594 -11.480  1.00  1.27           H  
ATOM   2358  N   ALA A 157      -6.270  -1.678 -10.756  1.00  1.27           N  
ATOM   2359  CA  ALA A 157      -4.816  -1.704 -10.817  1.00  1.27           C  
ATOM   2360  C   ALA A 157      -4.332  -1.076 -12.117  1.00  1.27           C  
ATOM   2361  O   ALA A 157      -4.811  -0.007 -12.501  1.00  1.27           O  
ATOM   2362  CB  ALA A 157      -4.316  -3.139 -10.672  1.00  1.27           C  
ATOM   2363  H   ALA A 157      -6.714  -1.276  -9.941  1.00  1.27           H  
ATOM   2364  HA  ALA A 157      -4.428  -1.109  -9.989  1.00  1.27           H  
ATOM   2365 1HB  ALA A 157      -3.227  -3.154 -10.680  1.00  1.27           H  
ATOM   2366 2HB  ALA A 157      -4.668  -3.545  -9.724  1.00  1.27           H  
ATOM   2367 3HB  ALA A 157      -4.694  -3.755 -11.487  1.00  1.27           H  
ATOM   2368  N   GLN A 158      -3.448  -1.764 -12.839  1.00  1.25           N  
ATOM   2369  CA  GLN A 158      -2.932  -1.222 -14.087  1.00  1.25           C  
ATOM   2370  C   GLN A 158      -4.048  -0.968 -15.086  1.00  1.25           C  
ATOM   2371  O   GLN A 158      -3.951  -0.073 -15.919  1.00  1.25           O  
ATOM   2372  CB  GLN A 158      -1.902  -2.165 -14.710  1.00  1.25           C  
ATOM   2373  CG  GLN A 158      -1.195  -1.601 -15.966  1.00  1.25           C  
ATOM   2374  CD  GLN A 158      -0.299  -0.387 -15.676  1.00  1.25           C  
ATOM   2375  OE1 GLN A 158       0.492  -0.424 -14.723  1.00  1.25           O  
ATOM   2376  NE2 GLN A 158      -0.379   0.666 -16.500  1.00  1.25           N  
ATOM   2377  H   GLN A 158      -3.104  -2.653 -12.514  1.00  1.25           H  
ATOM   2378  HA  GLN A 158      -2.445  -0.271 -13.873  1.00  1.25           H  
ATOM   2379 1HB  GLN A 158      -1.139  -2.409 -13.974  1.00  1.25           H  
ATOM   2380 2HB  GLN A 158      -2.394  -3.095 -14.996  1.00  1.25           H  
ATOM   2381 1HG  GLN A 158      -0.577  -2.383 -16.402  1.00  1.25           H  
ATOM   2382 2HG  GLN A 158      -1.958  -1.287 -16.688  1.00  1.25           H  
ATOM   2383 1HE2 GLN A 158       0.210   1.456 -16.356  1.00  1.25           H  
ATOM   2384 2HE2 GLN A 158      -1.023   0.674 -17.313  1.00  1.25           H  
ATOM   2385  N   ALA A 159      -5.100  -1.782 -15.056  1.00  1.18           N  
ATOM   2386  CA  ALA A 159      -6.173  -1.585 -16.014  1.00  1.18           C  
ATOM   2387  C   ALA A 159      -6.808  -0.218 -15.804  1.00  1.18           C  
ATOM   2388  O   ALA A 159      -7.250   0.427 -16.762  1.00  1.18           O  
ATOM   2389  CB  ALA A 159      -7.219  -2.677 -15.895  1.00  1.18           C  
ATOM   2390  H   ALA A 159      -5.200  -2.482 -14.324  1.00  1.18           H  
ATOM   2391  HA  ALA A 159      -5.742  -1.611 -17.015  1.00  1.18           H  
ATOM   2392 1HB  ALA A 159      -7.997  -2.513 -16.640  1.00  1.18           H  
ATOM   2393 2HB  ALA A 159      -6.752  -3.646 -16.061  1.00  1.18           H  
ATOM   2394 3HB  ALA A 159      -7.657  -2.654 -14.916  1.00  1.18           H  
ATOM   2395  N   ALA A 160      -6.906   0.206 -14.534  1.00  1.09           N  
ATOM   2396  CA  ALA A 160      -7.507   1.489 -14.224  1.00  1.09           C  
ATOM   2397  C   ALA A 160      -6.615   2.571 -14.756  1.00  1.09           C  
ATOM   2398  O   ALA A 160      -7.082   3.505 -15.400  1.00  1.09           O  
ATOM   2399  CB  ALA A 160      -7.717   1.656 -12.731  1.00  1.09           C  
ATOM   2400  H   ALA A 160      -6.484  -0.334 -13.782  1.00  1.09           H  
ATOM   2401  HA  ALA A 160      -8.462   1.560 -14.733  1.00  1.09           H  
ATOM   2402 1HB  ALA A 160      -8.166   2.631 -12.537  1.00  1.09           H  
ATOM   2403 2HB  ALA A 160      -8.370   0.880 -12.363  1.00  1.09           H  
ATOM   2404 3HB  ALA A 160      -6.760   1.596 -12.220  1.00  1.09           H  
ATOM   2405  N   VAL A 161      -5.313   2.369 -14.587  1.00  1.00           N  
ATOM   2406  CA  VAL A 161      -4.332   3.347 -15.016  1.00  1.00           C  
ATOM   2407  C   VAL A 161      -4.382   3.537 -16.518  1.00  1.00           C  
ATOM   2408  O   VAL A 161      -4.387   4.661 -17.021  1.00  1.00           O  
ATOM   2409  CB  VAL A 161      -2.927   2.881 -14.620  1.00  1.00           C  
ATOM   2410  CG1 VAL A 161      -1.918   3.767 -15.200  1.00  1.00           C  
ATOM   2411  CG2 VAL A 161      -2.822   2.839 -13.121  1.00  1.00           C  
ATOM   2412  H   VAL A 161      -5.012   1.539 -14.071  1.00  1.00           H  
ATOM   2413  HA  VAL A 161      -4.551   4.297 -14.527  1.00  1.00           H  
ATOM   2414  HB  VAL A 161      -2.754   1.895 -15.026  1.00  1.00           H  
ATOM   2415 1HG1 VAL A 161      -0.925   3.420 -14.924  1.00  1.00           H  
ATOM   2416 2HG1 VAL A 161      -2.015   3.776 -16.286  1.00  1.00           H  
ATOM   2417 3HG1 VAL A 161      -2.089   4.743 -14.804  1.00  1.00           H  
ATOM   2418 1HG2 VAL A 161      -1.830   2.492 -12.835  1.00  1.00           H  
ATOM   2419 2HG2 VAL A 161      -2.993   3.841 -12.721  1.00  1.00           H  
ATOM   2420 3HG2 VAL A 161      -3.573   2.160 -12.727  1.00  1.00           H  
ATOM   2421  N   ASP A 162      -4.448   2.437 -17.256  1.00  0.93           N  
ATOM   2422  CA  ASP A 162      -4.503   2.554 -18.701  1.00  0.93           C  
ATOM   2423  C   ASP A 162      -5.795   3.243 -19.154  1.00  0.93           C  
ATOM   2424  O   ASP A 162      -5.784   4.061 -20.071  1.00  0.93           O  
ATOM   2425  CB  ASP A 162      -4.403   1.172 -19.342  1.00  0.93           C  
ATOM   2426  CG  ASP A 162      -3.004   0.540 -19.186  1.00  0.93           C  
ATOM   2427  OD1 ASP A 162      -2.088   1.243 -18.808  1.00  0.93           O  
ATOM   2428  OD2 ASP A 162      -2.861  -0.626 -19.464  1.00  0.93           O  
ATOM   2429  H   ASP A 162      -4.441   1.522 -16.807  1.00  0.93           H  
ATOM   2430  HA  ASP A 162      -3.659   3.160 -19.031  1.00  0.93           H  
ATOM   2431 1HB  ASP A 162      -5.135   0.510 -18.869  1.00  0.93           H  
ATOM   2432 2HB  ASP A 162      -4.652   1.238 -20.398  1.00  0.93           H  
ATOM   2433  N   ALA A 163      -6.917   2.916 -18.506  1.00  0.88           N  
ATOM   2434  CA  ALA A 163      -8.205   3.525 -18.834  1.00  0.88           C  
ATOM   2435  C   ALA A 163      -8.264   5.017 -18.516  1.00  0.88           C  
ATOM   2436  O   ALA A 163      -8.852   5.816 -19.272  1.00  0.88           O  
ATOM   2437  CB  ALA A 163      -9.306   2.844 -18.036  1.00  0.88           C  
ATOM   2438  H   ALA A 163      -6.890   2.212 -17.766  1.00  0.88           H  
ATOM   2439  HA  ALA A 163      -8.379   3.391 -19.900  1.00  0.88           H  
ATOM   2440 1HB  ALA A 163     -10.262   3.277 -18.293  1.00  0.88           H  
ATOM   2441 2HB  ALA A 163      -9.314   1.777 -18.260  1.00  0.88           H  
ATOM   2442 3HB  ALA A 163      -9.121   2.986 -16.972  1.00  0.88           H  
ATOM   2443  N   THR A 164      -7.668   5.367 -17.376  1.00  0.85           N  
ATOM   2444  CA  THR A 164      -7.744   6.686 -16.792  1.00  0.85           C  
ATOM   2445  C   THR A 164      -6.706   7.689 -17.262  1.00  0.85           C  
ATOM   2446  O   THR A 164      -7.032   8.858 -17.453  1.00  0.85           O  
ATOM   2447  CB  THR A 164      -7.605   6.619 -15.266  1.00  0.85           C  
ATOM   2448  OG1 THR A 164      -8.568   5.765 -14.690  1.00  0.85           O  
ATOM   2449  CG2 THR A 164      -7.881   7.954 -14.747  1.00  0.85           C  
ATOM   2450  H   THR A 164      -7.190   4.649 -16.834  1.00  0.85           H  
ATOM   2451  HA  THR A 164      -8.722   7.087 -17.016  1.00  0.85           H  
ATOM   2452  HB  THR A 164      -6.601   6.281 -14.979  1.00  0.85           H  
ATOM   2453  HG1 THR A 164      -8.141   5.428 -13.856  1.00  0.85           H  
ATOM   2454 1HG2 THR A 164      -7.834   7.923 -13.679  1.00  0.85           H  
ATOM   2455 2HG2 THR A 164      -7.170   8.653 -15.138  1.00  0.85           H  
ATOM   2456 3HG2 THR A 164      -8.864   8.222 -15.061  1.00  0.85           H  
ATOM   2457  N   LEU A 165      -5.445   7.283 -17.367  1.00  0.85           N  
ATOM   2458  CA  LEU A 165      -4.417   8.278 -17.616  1.00  0.85           C  
ATOM   2459  C   LEU A 165      -4.047   8.513 -19.067  1.00  0.85           C  
ATOM   2460  O   LEU A 165      -4.103   7.626 -19.921  1.00  0.85           O  
ATOM   2461  CB  LEU A 165      -3.126   7.942 -16.875  1.00  0.85           C  
ATOM   2462  CG  LEU A 165      -3.237   7.781 -15.377  1.00  0.85           C  
ATOM   2463  CD1 LEU A 165      -1.847   7.582 -14.811  1.00  0.85           C  
ATOM   2464  CD2 LEU A 165      -3.933   8.956 -14.785  1.00  0.85           C  
ATOM   2465  H   LEU A 165      -5.187   6.307 -17.230  1.00  0.85           H  
ATOM   2466  HA  LEU A 165      -4.780   9.220 -17.217  1.00  0.85           H  
ATOM   2467 1HB  LEU A 165      -2.737   7.007 -17.279  1.00  0.85           H  
ATOM   2468 2HB  LEU A 165      -2.401   8.732 -17.075  1.00  0.85           H  
ATOM   2469  HG  LEU A 165      -3.815   6.875 -15.154  1.00  0.85           H  
ATOM   2470 1HD1 LEU A 165      -1.913   7.432 -13.733  1.00  0.85           H  
ATOM   2471 2HD1 LEU A 165      -1.376   6.729 -15.270  1.00  0.85           H  
ATOM   2472 3HD1 LEU A 165      -1.253   8.470 -15.019  1.00  0.85           H  
ATOM   2473 1HD2 LEU A 165      -4.004   8.818 -13.716  1.00  0.85           H  
ATOM   2474 2HD2 LEU A 165      -3.389   9.853 -14.997  1.00  0.85           H  
ATOM   2475 3HD2 LEU A 165      -4.913   9.033 -15.210  1.00  0.85           H  
ATOM   2476  N   ILE A 166      -3.595   9.733 -19.310  1.00  0.86           N  
ATOM   2477  CA  ILE A 166      -3.080  10.152 -20.598  1.00  0.86           C  
ATOM   2478  C   ILE A 166      -1.691   9.568 -20.861  1.00  0.86           C  
ATOM   2479  O   ILE A 166      -0.777   9.700 -20.041  1.00  0.86           O  
ATOM   2480  CB  ILE A 166      -2.993  11.687 -20.658  1.00  0.86           C  
ATOM   2481  CG1 ILE A 166      -4.359  12.314 -20.567  1.00  0.86           C  
ATOM   2482  CG2 ILE A 166      -2.304  12.133 -21.900  1.00  0.86           C  
ATOM   2483  CD1 ILE A 166      -4.275  13.797 -20.400  1.00  0.86           C  
ATOM   2484  H   ILE A 166      -3.632  10.410 -18.547  1.00  0.86           H  
ATOM   2485  HA  ILE A 166      -3.758   9.802 -21.374  1.00  0.86           H  
ATOM   2486  HB  ILE A 166      -2.424  12.037 -19.795  1.00  0.86           H  
ATOM   2487 1HG1 ILE A 166      -4.916  12.094 -21.481  1.00  0.86           H  
ATOM   2488 2HG1 ILE A 166      -4.903  11.891 -19.721  1.00  0.86           H  
ATOM   2489 1HG2 ILE A 166      -2.235  13.218 -21.875  1.00  0.86           H  
ATOM   2490 2HG2 ILE A 166      -1.313  11.716 -21.953  1.00  0.86           H  
ATOM   2491 3HG2 ILE A 166      -2.872  11.811 -22.773  1.00  0.86           H  
ATOM   2492 1HD1 ILE A 166      -5.267  14.200 -20.357  1.00  0.86           H  
ATOM   2493 2HD1 ILE A 166      -3.735  14.026 -19.481  1.00  0.86           H  
ATOM   2494 3HD1 ILE A 166      -3.747  14.234 -21.250  1.00  0.86           H  
ATOM   2495  N   GLY A 167      -1.527   8.939 -22.021  1.00  0.87           N  
ATOM   2496  CA  GLY A 167      -0.245   8.354 -22.414  1.00  0.87           C  
ATOM   2497  C   GLY A 167       0.512   9.277 -23.368  1.00  0.87           C  
ATOM   2498  O   GLY A 167       0.289  10.490 -23.386  1.00  0.87           O  
ATOM   2499  H   GLY A 167      -2.316   8.855 -22.646  1.00  0.87           H  
ATOM   2500 1HA  GLY A 167       0.361   8.165 -21.527  1.00  0.87           H  
ATOM   2501 2HA  GLY A 167      -0.413   7.390 -22.895  1.00  0.87           H  
ATOM   2502  N   GLU A 168       1.338   8.680 -24.229  1.00  0.89           N  
ATOM   2503  CA  GLU A 168       2.181   9.395 -25.205  1.00  0.89           C  
ATOM   2504  C   GLU A 168       1.379  10.218 -26.226  1.00  0.89           C  
ATOM   2505  O   GLU A 168       1.924  11.062 -26.937  1.00  0.89           O  
ATOM   2506  CB  GLU A 168       3.079   8.383 -25.909  1.00  0.89           C  
ATOM   2507  CG  GLU A 168       2.325   7.317 -26.705  1.00  0.89           C  
ATOM   2508  CD  GLU A 168       1.886   6.161 -25.833  1.00  0.89           C  
ATOM   2509  OE1 GLU A 168       1.933   6.305 -24.630  1.00  0.89           O  
ATOM   2510  OE2 GLU A 168       1.505   5.144 -26.363  1.00  0.89           O  
ATOM   2511  H   GLU A 168       1.435   7.675 -24.172  1.00  0.89           H  
ATOM   2512  HA  GLU A 168       2.817  10.087 -24.652  1.00  0.89           H  
ATOM   2513 1HB  GLU A 168       3.743   8.906 -26.598  1.00  0.89           H  
ATOM   2514 2HB  GLU A 168       3.703   7.875 -25.174  1.00  0.89           H  
ATOM   2515 1HG  GLU A 168       1.453   7.758 -27.177  1.00  0.89           H  
ATOM   2516 2HG  GLU A 168       2.978   6.944 -27.492  1.00  0.89           H  
ATOM   2517  N   GLU A 169       0.077   9.968 -26.260  1.00  0.90           N  
ATOM   2518  CA  GLU A 169      -0.910  10.633 -27.089  1.00  0.90           C  
ATOM   2519  C   GLU A 169      -0.911  12.147 -26.912  1.00  0.90           C  
ATOM   2520  O   GLU A 169      -1.221  12.883 -27.851  1.00  0.90           O  
ATOM   2521  CB  GLU A 169      -2.298  10.102 -26.720  1.00  0.90           C  
ATOM   2522  CG  GLU A 169      -3.463  10.672 -27.522  1.00  0.90           C  
ATOM   2523  CD  GLU A 169      -4.780  10.027 -27.144  1.00  0.90           C  
ATOM   2524  OE1 GLU A 169      -4.765   9.145 -26.316  1.00  0.90           O  
ATOM   2525  OE2 GLU A 169      -5.802  10.426 -27.663  1.00  0.90           O  
ATOM   2526  H   GLU A 169      -0.246   9.244 -25.640  1.00  0.90           H  
ATOM   2527  HA  GLU A 169      -0.693  10.406 -28.133  1.00  0.90           H  
ATOM   2528 1HB  GLU A 169      -2.309   9.020 -26.840  1.00  0.90           H  
ATOM   2529 2HB  GLU A 169      -2.488  10.313 -25.665  1.00  0.90           H  
ATOM   2530 1HG  GLU A 169      -3.528  11.746 -27.337  1.00  0.90           H  
ATOM   2531 2HG  GLU A 169      -3.276  10.521 -28.583  1.00  0.90           H  
ATOM   2532  N   ASP A 170      -0.630  12.609 -25.692  1.00  0.90           N  
ATOM   2533  CA  ASP A 170      -0.699  14.037 -25.405  1.00  0.90           C  
ATOM   2534  C   ASP A 170       0.417  14.383 -24.396  1.00  0.90           C  
ATOM   2535  O   ASP A 170       0.374  13.978 -23.226  1.00  0.90           O  
ATOM   2536  CB  ASP A 170      -2.118  14.364 -24.881  1.00  0.90           C  
ATOM   2537  CG  ASP A 170      -2.511  15.834 -24.721  1.00  0.90           C  
ATOM   2538  OD1 ASP A 170      -1.722  16.696 -24.947  1.00  0.90           O  
ATOM   2539  OD2 ASP A 170      -3.667  16.061 -24.395  1.00  0.90           O  
ATOM   2540  H   ASP A 170      -0.348  11.952 -24.963  1.00  0.90           H  
ATOM   2541  HA  ASP A 170      -0.523  14.597 -26.323  1.00  0.90           H  
ATOM   2542 1HB  ASP A 170      -2.847  13.901 -25.549  1.00  0.90           H  
ATOM   2543 2HB  ASP A 170      -2.238  13.908 -23.944  1.00  0.90           H  
ATOM   2544  N   HIS A 171       1.453  15.070 -24.902  1.00  0.88           N  
ATOM   2545  CA  HIS A 171       2.639  15.440 -24.122  1.00  0.88           C  
ATOM   2546  C   HIS A 171       2.289  16.502 -23.097  1.00  0.88           C  
ATOM   2547  O   HIS A 171       1.173  17.005 -23.106  1.00  0.88           O  
ATOM   2548  CB  HIS A 171       3.769  15.934 -25.040  1.00  0.88           C  
ATOM   2549  CG  HIS A 171       3.455  17.202 -25.823  1.00  0.88           C  
ATOM   2550  ND1 HIS A 171       3.451  18.470 -25.257  1.00  0.88           N  
ATOM   2551  CD2 HIS A 171       3.151  17.374 -27.136  1.00  0.88           C  
ATOM   2552  CE1 HIS A 171       3.152  19.362 -26.189  1.00  0.88           C  
ATOM   2553  NE2 HIS A 171       2.968  18.722 -27.340  1.00  0.88           N  
ATOM   2554  H   HIS A 171       1.401  15.355 -25.870  1.00  0.88           H  
ATOM   2555  HA  HIS A 171       3.008  14.569 -23.587  1.00  0.88           H  
ATOM   2556 1HB  HIS A 171       4.662  16.121 -24.444  1.00  0.88           H  
ATOM   2557 2HB  HIS A 171       4.017  15.149 -25.754  1.00  0.88           H  
ATOM   2558  HD1 HIS A 171       3.621  18.736 -24.286  1.00  0.88           H  
ATOM   2559  HD2 HIS A 171       3.045  16.679 -27.969  1.00  0.88           H  
ATOM   2560  HE1 HIS A 171       3.097  20.425 -25.936  1.00  0.88           H  
ATOM   2561  N   THR A 172       3.212  16.806 -22.169  1.00  0.84           N  
ATOM   2562  CA  THR A 172       3.032  17.825 -21.103  1.00  0.84           C  
ATOM   2563  C   THR A 172       2.037  17.405 -20.005  1.00  0.84           C  
ATOM   2564  O   THR A 172       2.338  17.475 -18.814  1.00  0.84           O  
ATOM   2565  CB  THR A 172       2.589  19.193 -21.671  1.00  0.84           C  
ATOM   2566  OG1 THR A 172       3.582  19.668 -22.605  1.00  0.84           O  
ATOM   2567  CG2 THR A 172       2.441  20.200 -20.519  1.00  0.84           C  
ATOM   2568  H   THR A 172       4.096  16.321 -22.208  1.00  0.84           H  
ATOM   2569  HA  THR A 172       3.998  17.974 -20.623  1.00  0.84           H  
ATOM   2570  HB  THR A 172       1.636  19.119 -22.170  1.00  0.84           H  
ATOM   2571  HG1 THR A 172       3.297  20.559 -22.950  1.00  0.84           H  
ATOM   2572 1HG2 THR A 172       2.132  21.167 -20.924  1.00  0.84           H  
ATOM   2573 2HG2 THR A 172       1.690  19.843 -19.818  1.00  0.84           H  
ATOM   2574 3HG2 THR A 172       3.391  20.309 -20.005  1.00  0.84           H  
ATOM   2575  N   PHE A 173       0.869  16.951 -20.428  1.00  0.81           N  
ATOM   2576  CA  PHE A 173      -0.237  16.536 -19.592  1.00  0.81           C  
ATOM   2577  C   PHE A 173      -0.270  15.037 -19.418  1.00  0.81           C  
ATOM   2578  O   PHE A 173      -1.219  14.484 -18.848  1.00  0.81           O  
ATOM   2579  CB  PHE A 173      -1.492  17.013 -20.270  1.00  0.81           C  
ATOM   2580  CG  PHE A 173      -1.418  18.458 -20.356  1.00  0.81           C  
ATOM   2581  CD1 PHE A 173      -1.326  19.087 -21.576  1.00  0.81           C  
ATOM   2582  CD2 PHE A 173      -1.338  19.202 -19.211  1.00  0.81           C  
ATOM   2583  CE1 PHE A 173      -1.178  20.447 -21.643  1.00  0.81           C  
ATOM   2584  CE2 PHE A 173      -1.186  20.535 -19.272  1.00  0.81           C  
ATOM   2585  CZ  PHE A 173      -1.108  21.177 -20.490  1.00  0.81           C  
ATOM   2586  H   PHE A 173       0.724  16.942 -21.428  1.00  0.81           H  
ATOM   2587  HA  PHE A 173      -0.133  17.004 -18.611  1.00  0.81           H  
ATOM   2588 1HB  PHE A 173      -1.545  16.604 -21.287  1.00  0.81           H  
ATOM   2589 2HB  PHE A 173      -2.366  16.722 -19.746  1.00  0.81           H  
ATOM   2590  HD1 PHE A 173      -1.361  18.486 -22.499  1.00  0.81           H  
ATOM   2591  HD2 PHE A 173      -1.380  18.704 -18.243  1.00  0.81           H  
ATOM   2592  HE1 PHE A 173      -1.104  20.937 -22.612  1.00  0.81           H  
ATOM   2593  HE2 PHE A 173      -1.110  21.093 -18.353  1.00  0.81           H  
ATOM   2594  HZ  PHE A 173      -0.978  22.260 -20.536  1.00  0.81           H  
ATOM   2595  N   SER A 174       0.774  14.396 -19.917  1.00  0.77           N  
ATOM   2596  CA  SER A 174       0.897  12.960 -19.860  1.00  0.77           C  
ATOM   2597  C   SER A 174       0.835  12.586 -18.397  1.00  0.77           C  
ATOM   2598  O   SER A 174       1.409  13.281 -17.561  1.00  0.77           O  
ATOM   2599  CB  SER A 174       2.224  12.525 -20.446  1.00  0.77           C  
ATOM   2600  OG  SER A 174       2.373  12.949 -21.784  1.00  0.77           O  
ATOM   2601  H   SER A 174       1.499  14.935 -20.362  1.00  0.77           H  
ATOM   2602  HA  SER A 174       0.075  12.492 -20.390  1.00  0.77           H  
ATOM   2603 1HB  SER A 174       3.044  12.904 -19.842  1.00  0.77           H  
ATOM   2604 2HB  SER A 174       2.266  11.437 -20.412  1.00  0.77           H  
ATOM   2605  HG  SER A 174       1.465  13.083 -22.162  1.00  0.77           H  
ATOM   2606  N   GLY A 175       0.132  11.515 -18.070  1.00  0.74           N  
ATOM   2607  CA  GLY A 175       0.005  11.082 -16.687  1.00  0.74           C  
ATOM   2608  C   GLY A 175      -1.203  11.709 -15.985  1.00  0.74           C  
ATOM   2609  O   GLY A 175      -1.534  11.318 -14.865  1.00  0.74           O  
ATOM   2610  H   GLY A 175      -0.312  10.960 -18.799  1.00  0.74           H  
ATOM   2611 1HA  GLY A 175      -0.084   9.997 -16.664  1.00  0.74           H  
ATOM   2612 2HA  GLY A 175       0.914  11.335 -16.144  1.00  0.74           H  
ATOM   2613  N   GLY A 176      -1.848  12.694 -16.621  1.00  0.71           N  
ATOM   2614  CA  GLY A 176      -3.027  13.338 -16.056  1.00  0.71           C  
ATOM   2615  C   GLY A 176      -4.266  12.628 -16.578  1.00  0.71           C  
ATOM   2616  O   GLY A 176      -4.148  11.575 -17.211  1.00  0.71           O  
ATOM   2617  H   GLY A 176      -1.513  13.033 -17.522  1.00  0.71           H  
ATOM   2618 1HA  GLY A 176      -2.999  13.305 -14.966  1.00  0.71           H  
ATOM   2619 2HA  GLY A 176      -3.048  14.388 -16.349  1.00  0.71           H  
ATOM   2620  N   SER A 177      -5.444  13.206 -16.349  1.00  0.68           N  
ATOM   2621  CA  SER A 177      -6.696  12.581 -16.803  1.00  0.68           C  
ATOM   2622  C   SER A 177      -7.845  13.569 -16.916  1.00  0.68           C  
ATOM   2623  O   SER A 177      -7.789  14.660 -16.362  1.00  0.68           O  
ATOM   2624  CB  SER A 177      -7.098  11.487 -15.849  1.00  0.68           C  
ATOM   2625  OG  SER A 177      -7.470  12.007 -14.616  1.00  0.68           O  
ATOM   2626  H   SER A 177      -5.450  14.085 -15.829  1.00  0.68           H  
ATOM   2627  HA  SER A 177      -6.528  12.143 -17.789  1.00  0.68           H  
ATOM   2628 1HB  SER A 177      -7.932  10.924 -16.273  1.00  0.68           H  
ATOM   2629 2HB  SER A 177      -6.274  10.807 -15.723  1.00  0.68           H  
ATOM   2630  HG  SER A 177      -8.309  12.444 -14.789  1.00  0.68           H  
ATOM   2631  N   TYR A 178      -8.919  13.180 -17.584  1.00  0.67           N  
ATOM   2632  CA  TYR A 178     -10.088  14.043 -17.666  1.00  0.67           C  
ATOM   2633  C   TYR A 178     -11.148  13.534 -16.702  1.00  0.67           C  
ATOM   2634  O   TYR A 178     -11.265  12.322 -16.490  1.00  0.67           O  
ATOM   2635  CB  TYR A 178     -10.609  14.046 -19.091  1.00  0.67           C  
ATOM   2636  CG  TYR A 178      -9.616  14.617 -20.086  1.00  0.67           C  
ATOM   2637  CD1 TYR A 178      -8.680  13.761 -20.643  1.00  0.67           C  
ATOM   2638  CD2 TYR A 178      -9.636  15.953 -20.462  1.00  0.67           C  
ATOM   2639  CE1 TYR A 178      -7.782  14.213 -21.574  1.00  0.67           C  
ATOM   2640  CE2 TYR A 178      -8.715  16.405 -21.399  1.00  0.67           C  
ATOM   2641  CZ  TYR A 178      -7.793  15.528 -21.960  1.00  0.67           C  
ATOM   2642  OH  TYR A 178      -6.885  15.959 -22.925  1.00  0.67           O  
ATOM   2643  H   TYR A 178      -8.951  12.275 -18.056  1.00  0.67           H  
ATOM   2644  HA  TYR A 178      -9.821  15.057 -17.371  1.00  0.67           H  
ATOM   2645 1HB  TYR A 178     -10.849  13.022 -19.398  1.00  0.67           H  
ATOM   2646 2HB  TYR A 178     -11.516  14.621 -19.145  1.00  0.67           H  
ATOM   2647  HD1 TYR A 178      -8.668  12.713 -20.348  1.00  0.67           H  
ATOM   2648  HD2 TYR A 178     -10.369  16.639 -20.030  1.00  0.67           H  
ATOM   2649  HE1 TYR A 178      -7.062  13.521 -22.013  1.00  0.67           H  
ATOM   2650  HE2 TYR A 178      -8.723  17.435 -21.697  1.00  0.67           H  
ATOM   2651  HH  TYR A 178      -6.271  15.237 -23.142  1.00  0.67           H  
ATOM   2652  N   VAL A 179     -11.931  14.445 -16.125  1.00  0.66           N  
ATOM   2653  CA  VAL A 179     -12.969  14.012 -15.200  1.00  0.66           C  
ATOM   2654  C   VAL A 179     -14.312  14.694 -15.406  1.00  0.66           C  
ATOM   2655  O   VAL A 179     -14.394  15.913 -15.585  1.00  0.66           O  
ATOM   2656  CB  VAL A 179     -12.488  14.293 -13.757  1.00  0.66           C  
ATOM   2657  CG1 VAL A 179     -12.238  15.746 -13.599  1.00  0.66           C  
ATOM   2658  CG2 VAL A 179     -13.506  13.844 -12.737  1.00  0.66           C  
ATOM   2659  H   VAL A 179     -11.794  15.435 -16.318  1.00  0.66           H  
ATOM   2660  HA  VAL A 179     -13.103  12.948 -15.328  1.00  0.66           H  
ATOM   2661  HB  VAL A 179     -11.567  13.761 -13.599  1.00  0.66           H  
ATOM   2662 1HG1 VAL A 179     -11.879  15.955 -12.601  1.00  0.66           H  
ATOM   2663 2HG1 VAL A 179     -11.492  16.061 -14.324  1.00  0.66           H  
ATOM   2664 3HG1 VAL A 179     -13.169  16.276 -13.771  1.00  0.66           H  
ATOM   2665 1HG2 VAL A 179     -13.124  14.046 -11.738  1.00  0.66           H  
ATOM   2666 2HG2 VAL A 179     -14.441  14.379 -12.873  1.00  0.66           H  
ATOM   2667 3HG2 VAL A 179     -13.675  12.780 -12.850  1.00  0.66           H  
ATOM   2668  N   ILE A 180     -15.377  13.898 -15.318  1.00  0.66           N  
ATOM   2669  CA  ILE A 180     -16.724  14.444 -15.395  1.00  0.66           C  
ATOM   2670  C   ILE A 180     -17.464  14.199 -14.118  1.00  0.66           C  
ATOM   2671  O   ILE A 180     -17.457  13.105 -13.552  1.00  0.66           O  
ATOM   2672  CB  ILE A 180     -17.545  13.993 -16.606  1.00  0.66           C  
ATOM   2673  CG1 ILE A 180     -16.843  14.485 -17.861  1.00  0.66           C  
ATOM   2674  CG2 ILE A 180     -18.984  14.547 -16.556  1.00  0.66           C  
ATOM   2675  CD1 ILE A 180     -17.452  14.082 -19.166  1.00  0.66           C  
ATOM   2676  H   ILE A 180     -15.223  12.903 -15.159  1.00  0.66           H  
ATOM   2677  HA  ILE A 180     -16.635  15.517 -15.502  1.00  0.66           H  
ATOM   2678  HB  ILE A 180     -17.575  12.931 -16.627  1.00  0.66           H  
ATOM   2679 1HG1 ILE A 180     -16.814  15.561 -17.816  1.00  0.66           H  
ATOM   2680 2HG1 ILE A 180     -15.826  14.106 -17.846  1.00  0.66           H  
ATOM   2681 1HG2 ILE A 180     -19.535  14.214 -17.432  1.00  0.66           H  
ATOM   2682 2HG2 ILE A 180     -19.485  14.185 -15.665  1.00  0.66           H  
ATOM   2683 3HG2 ILE A 180     -18.957  15.638 -16.540  1.00  0.66           H  
ATOM   2684 1HD1 ILE A 180     -16.857  14.498 -19.981  1.00  0.66           H  
ATOM   2685 2HD1 ILE A 180     -17.477  13.039 -19.252  1.00  0.66           H  
ATOM   2686 3HD1 ILE A 180     -18.464  14.467 -19.229  1.00  0.66           H  
ATOM   2687  N   VAL A 181     -18.046  15.275 -13.650  1.00  0.66           N  
ATOM   2688  CA  VAL A 181     -18.720  15.351 -12.392  1.00  0.66           C  
ATOM   2689  C   VAL A 181     -20.197  15.594 -12.570  1.00  0.66           C  
ATOM   2690  O   VAL A 181     -20.574  16.522 -13.282  1.00  0.66           O  
ATOM   2691  CB  VAL A 181     -18.129  16.560 -11.713  1.00  0.66           C  
ATOM   2692  CG1 VAL A 181     -18.667  16.769 -10.444  1.00  0.66           C  
ATOM   2693  CG2 VAL A 181     -16.671  16.443 -11.729  1.00  0.66           C  
ATOM   2694  H   VAL A 181     -17.990  16.120 -14.213  1.00  0.66           H  
ATOM   2695  HA  VAL A 181     -18.557  14.432 -11.835  1.00  0.66           H  
ATOM   2696  HB  VAL A 181     -18.401  17.427 -12.289  1.00  0.66           H  
ATOM   2697 1HG1 VAL A 181     -18.236  17.675 -10.014  1.00  0.66           H  
ATOM   2698 2HG1 VAL A 181     -19.753  16.872 -10.513  1.00  0.66           H  
ATOM   2699 3HG1 VAL A 181     -18.417  15.935  -9.856  1.00  0.66           H  
ATOM   2700 1HG2 VAL A 181     -16.293  17.316 -11.299  1.00  0.66           H  
ATOM   2701 2HG2 VAL A 181     -16.353  15.595 -11.175  1.00  0.66           H  
ATOM   2702 3HG2 VAL A 181     -16.310  16.360 -12.751  1.00  0.66           H  
ATOM   2703  N   GLN A 182     -21.039  14.752 -11.973  1.00  0.66           N  
ATOM   2704  CA  GLN A 182     -22.486  14.952 -12.064  1.00  0.66           C  
ATOM   2705  C   GLN A 182     -23.270  14.626 -10.795  1.00  0.66           C  
ATOM   2706  O   GLN A 182     -22.925  13.716 -10.037  1.00  0.66           O  
ATOM   2707  CB  GLN A 182     -23.102  14.120 -13.184  1.00  0.66           C  
ATOM   2708  CG  GLN A 182     -22.692  14.456 -14.590  1.00  0.66           C  
ATOM   2709  CD  GLN A 182     -23.480  13.645 -15.523  1.00  0.66           C  
ATOM   2710  OE1 GLN A 182     -23.409  12.417 -15.441  1.00  0.66           O  
ATOM   2711  NE2 GLN A 182     -24.254  14.284 -16.398  1.00  0.66           N  
ATOM   2712  H   GLN A 182     -20.662  13.968 -11.442  1.00  0.66           H  
ATOM   2713  HA  GLN A 182     -22.661  16.002 -12.280  1.00  0.66           H  
ATOM   2714 1HB  GLN A 182     -22.861  13.076 -13.016  1.00  0.66           H  
ATOM   2715 2HB  GLN A 182     -24.188  14.223 -13.134  1.00  0.66           H  
ATOM   2716 1HG  GLN A 182     -22.889  15.493 -14.786  1.00  0.66           H  
ATOM   2717 2HG  GLN A 182     -21.642  14.230 -14.732  1.00  0.66           H  
ATOM   2718 1HE2 GLN A 182     -24.820  13.769 -17.039  1.00  0.66           H  
ATOM   2719 2HE2 GLN A 182     -24.283  15.285 -16.393  1.00  0.66           H  
ATOM   2720  N   LYS A 183     -24.392  15.314 -10.612  1.00  0.67           N  
ATOM   2721  CA  LYS A 183     -25.306  14.913  -9.541  1.00  0.67           C  
ATOM   2722  C   LYS A 183     -26.660  14.633 -10.103  1.00  0.67           C  
ATOM   2723  O   LYS A 183     -27.137  15.322 -11.022  1.00  0.67           O  
ATOM   2724  CB  LYS A 183     -25.517  15.925  -8.417  1.00  0.67           C  
ATOM   2725  CG  LYS A 183     -24.404  16.231  -7.626  1.00  0.67           C  
ATOM   2726  CD  LYS A 183     -24.791  17.151  -6.466  1.00  0.67           C  
ATOM   2727  CE  LYS A 183     -25.083  18.546  -6.927  1.00  0.67           C  
ATOM   2728  NZ  LYS A 183     -25.333  19.448  -5.809  1.00  0.67           N  
ATOM   2729  H   LYS A 183     -24.619  16.067 -11.265  1.00  0.67           H  
ATOM   2730  HA  LYS A 183     -24.945  13.988  -9.093  1.00  0.67           H  
ATOM   2731 1HB  LYS A 183     -25.950  16.812  -8.769  1.00  0.67           H  
ATOM   2732 2HB  LYS A 183     -26.247  15.495  -7.729  1.00  0.67           H  
ATOM   2733 1HG  LYS A 183     -24.096  15.284  -7.249  1.00  0.67           H  
ATOM   2734 2HG  LYS A 183     -23.611  16.669  -8.229  1.00  0.67           H  
ATOM   2735 1HD  LYS A 183     -25.668  16.770  -5.978  1.00  0.67           H  
ATOM   2736 2HD  LYS A 183     -23.998  17.200  -5.744  1.00  0.67           H  
ATOM   2737 1HE  LYS A 183     -24.229  18.925  -7.470  1.00  0.67           H  
ATOM   2738 2HE  LYS A 183     -25.940  18.541  -7.578  1.00  0.67           H  
ATOM   2739 1HZ  LYS A 183     -25.483  20.393  -6.160  1.00  0.67           H  
ATOM   2740 2HZ  LYS A 183     -26.113  19.161  -5.253  1.00  0.67           H  
ATOM   2741 3HZ  LYS A 183     -24.477  19.490  -5.249  1.00  0.67           H  
ATOM   2742  N   TYR A 184     -27.273  13.630  -9.492  1.00  0.67           N  
ATOM   2743  CA  TYR A 184     -28.612  13.186  -9.796  1.00  0.67           C  
ATOM   2744  C   TYR A 184     -29.465  13.088  -8.550  1.00  0.67           C  
ATOM   2745  O   TYR A 184     -29.005  12.608  -7.514  1.00  0.67           O  
ATOM   2746  CB  TYR A 184     -28.524  11.797 -10.424  1.00  0.67           C  
ATOM   2747  CG  TYR A 184     -27.831  11.745 -11.748  1.00  0.67           C  
ATOM   2748  CD1 TYR A 184     -26.458  11.757 -11.788  1.00  0.67           C  
ATOM   2749  CD2 TYR A 184     -28.555  11.614 -12.915  1.00  0.67           C  
ATOM   2750  CE1 TYR A 184     -25.796  11.672 -12.978  1.00  0.67           C  
ATOM   2751  CE2 TYR A 184     -27.889  11.520 -14.114  1.00  0.67           C  
ATOM   2752  CZ  TYR A 184     -26.507  11.559 -14.139  1.00  0.67           C  
ATOM   2753  OH  TYR A 184     -25.844  11.477 -15.322  1.00  0.67           O  
ATOM   2754  H   TYR A 184     -26.753  13.128  -8.769  1.00  0.67           H  
ATOM   2755  HA  TYR A 184     -29.068  13.898 -10.468  1.00  0.67           H  
ATOM   2756 1HB  TYR A 184     -28.000  11.125  -9.738  1.00  0.67           H  
ATOM   2757 2HB  TYR A 184     -29.535  11.401 -10.552  1.00  0.67           H  
ATOM   2758  HD1 TYR A 184     -25.902  11.844 -10.861  1.00  0.67           H  
ATOM   2759  HD2 TYR A 184     -29.647  11.581 -12.884  1.00  0.67           H  
ATOM   2760  HE1 TYR A 184     -24.711  11.689 -13.000  1.00  0.67           H  
ATOM   2761  HE2 TYR A 184     -28.450  11.416 -15.038  1.00  0.67           H  
ATOM   2762  HH  TYR A 184     -24.901  11.672 -15.195  1.00  0.67           H  
ATOM   2763  N   LEU A 185     -30.726  13.451  -8.659  1.00  0.67           N  
ATOM   2764  CA  LEU A 185     -31.639  13.227  -7.551  1.00  0.67           C  
ATOM   2765  C   LEU A 185     -32.433  11.985  -7.850  1.00  0.67           C  
ATOM   2766  O   LEU A 185     -32.687  11.680  -9.018  1.00  0.67           O  
ATOM   2767  CB  LEU A 185     -32.532  14.431  -7.278  1.00  0.67           C  
ATOM   2768  CG  LEU A 185     -31.783  15.672  -6.891  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185     -32.758  16.819  -6.691  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185     -30.985  15.403  -5.620  1.00  0.67           C  
ATOM   2771  H   LEU A 185     -31.050  13.862  -9.534  1.00  0.67           H  
ATOM   2772  HA  LEU A 185     -31.067  13.047  -6.646  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185     -33.117  14.647  -8.170  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185     -33.213  14.178  -6.460  1.00  0.67           H  
ATOM   2775  HG  LEU A 185     -31.105  15.923  -7.678  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185     -32.205  17.722  -6.417  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185     -33.310  16.994  -7.614  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185     -33.453  16.566  -5.891  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185     -30.428  16.299  -5.334  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185     -31.662  15.129  -4.814  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185     -30.296  14.594  -5.798  1.00  0.67           H  
ATOM   2782  N   HIS A 186     -32.802  11.250  -6.815  1.00  0.67           N  
ATOM   2783  CA  HIS A 186     -33.579  10.031  -7.025  1.00  0.67           C  
ATOM   2784  C   HIS A 186     -34.942  10.029  -6.357  1.00  0.67           C  
ATOM   2785  O   HIS A 186     -35.071  10.140  -5.133  1.00  0.67           O  
ATOM   2786  CB  HIS A 186     -32.783   8.803  -6.554  1.00  0.67           C  
ATOM   2787  CG  HIS A 186     -31.510   8.510  -7.373  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186     -31.465   7.539  -8.340  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186     -30.284   9.065  -7.361  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186     -30.251   7.502  -8.869  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186     -29.523   8.420  -8.283  1.00  0.67           N  
ATOM   2792  H   HIS A 186     -32.545  11.561  -5.875  1.00  0.67           H  
ATOM   2793  HA  HIS A 186     -33.763   9.903  -8.089  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186     -32.495   8.939  -5.510  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186     -33.427   7.923  -6.598  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186     -29.940   9.843  -6.759  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186     -29.916   6.823  -9.656  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186     -28.537   8.648  -8.453  1.00  0.67           H  
ATOM   2799  N   ASP A 187     -35.987   9.831  -7.162  1.00  0.67           N  
ATOM   2800  CA  ASP A 187     -37.325   9.773  -6.612  1.00  0.67           C  
ATOM   2801  C   ASP A 187     -37.537   8.366  -6.091  1.00  0.67           C  
ATOM   2802  O   ASP A 187     -38.164   7.515  -6.733  1.00  0.67           O  
ATOM   2803  CB  ASP A 187     -38.360  10.156  -7.680  1.00  0.67           C  
ATOM   2804  CG  ASP A 187     -39.799  10.222  -7.156  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187     -40.038   9.703  -6.087  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187     -40.638  10.794  -7.816  1.00  0.67           O  
ATOM   2807  H   ASP A 187     -35.868   9.739  -8.171  1.00  0.67           H  
ATOM   2808  HA  ASP A 187     -37.404  10.473  -5.781  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187     -38.096  11.124  -8.108  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187     -38.321   9.424  -8.496  1.00  0.67           H  
ATOM   2811  N   LEU A 188     -37.060   8.168  -4.871  1.00  0.67           N  
ATOM   2812  CA  LEU A 188     -37.063   6.872  -4.222  1.00  0.67           C  
ATOM   2813  C   LEU A 188     -38.474   6.362  -3.977  1.00  0.67           C  
ATOM   2814  O   LEU A 188     -38.699   5.154  -3.967  1.00  0.67           O  
ATOM   2815  CB  LEU A 188     -36.251   6.946  -2.929  1.00  0.67           C  
ATOM   2816  CG  LEU A 188     -34.738   7.194  -3.184  1.00  0.67           C  
ATOM   2817  CD1 LEU A 188     -34.001   7.360  -1.851  1.00  0.67           C  
ATOM   2818  CD2 LEU A 188     -34.180   6.037  -4.044  1.00  0.67           C  
ATOM   2819  H   LEU A 188     -36.573   8.957  -4.444  1.00  0.67           H  
ATOM   2820  HA  LEU A 188     -36.560   6.171  -4.880  1.00  0.67           H  
ATOM   2821 1HB  LEU A 188     -36.635   7.757  -2.312  1.00  0.67           H  
ATOM   2822 2HB  LEU A 188     -36.360   6.007  -2.387  1.00  0.67           H  
ATOM   2823  HG  LEU A 188     -34.617   8.123  -3.733  1.00  0.67           H  
ATOM   2824 1HD1 LEU A 188     -32.963   7.553  -2.032  1.00  0.67           H  
ATOM   2825 2HD1 LEU A 188     -34.429   8.198  -1.299  1.00  0.67           H  
ATOM   2826 3HD1 LEU A 188     -34.101   6.448  -1.264  1.00  0.67           H  
ATOM   2827 1HD2 LEU A 188     -33.136   6.206  -4.261  1.00  0.67           H  
ATOM   2828 2HD2 LEU A 188     -34.289   5.093  -3.507  1.00  0.67           H  
ATOM   2829 3HD2 LEU A 188     -34.730   5.982  -4.984  1.00  0.67           H  
ATOM   2830  N   ASP A 189     -39.438   7.271  -3.798  1.00  0.66           N  
ATOM   2831  CA  ASP A 189     -40.823   6.856  -3.584  1.00  0.66           C  
ATOM   2832  C   ASP A 189     -41.346   6.091  -4.803  1.00  0.66           C  
ATOM   2833  O   ASP A 189     -42.172   5.184  -4.673  1.00  0.66           O  
ATOM   2834  CB  ASP A 189     -41.734   8.055  -3.300  1.00  0.66           C  
ATOM   2835  CG  ASP A 189     -41.528   8.676  -1.900  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189     -40.871   8.069  -1.082  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189     -42.052   9.741  -1.659  1.00  0.66           O  
ATOM   2838  H   ASP A 189     -39.212   8.258  -3.842  1.00  0.66           H  
ATOM   2839  HA  ASP A 189     -40.855   6.187  -2.725  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189     -41.549   8.826  -4.059  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189     -42.773   7.747  -3.398  1.00  0.66           H  
ATOM   2842  N   LYS A 190     -40.869   6.463  -5.998  1.00  0.65           N  
ATOM   2843  CA  LYS A 190     -41.282   5.788  -7.216  1.00  0.65           C  
ATOM   2844  C   LYS A 190     -40.448   4.533  -7.398  1.00  0.65           C  
ATOM   2845  O   LYS A 190     -40.979   3.471  -7.697  1.00  0.65           O  
ATOM   2846  CB  LYS A 190     -41.151   6.691  -8.436  1.00  0.65           C  
ATOM   2847  CG  LYS A 190     -41.562   6.034  -9.746  1.00  0.65           C  
ATOM   2848  CD  LYS A 190     -41.509   7.027 -10.909  1.00  0.65           C  
ATOM   2849  CE  LYS A 190     -41.739   6.318 -12.226  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190     -41.637   7.223 -13.374  1.00  0.65           N  
ATOM   2851  H   LYS A 190     -40.167   7.205  -6.067  1.00  0.65           H  
ATOM   2852  HA  LYS A 190     -42.325   5.490  -7.116  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190     -41.754   7.589  -8.291  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190     -40.110   7.017  -8.533  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190     -40.901   5.193  -9.957  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190     -42.578   5.653  -9.653  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190     -42.283   7.782 -10.778  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190     -40.543   7.531 -10.937  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190     -40.977   5.546 -12.335  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190     -42.721   5.850 -12.230  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190     -41.749   6.661 -14.225  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190     -42.325   7.946 -13.339  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190     -40.692   7.643 -13.387  1.00  0.65           H  
ATOM   2864  N   TRP A 191     -39.139   4.632  -7.177  1.00  0.64           N  
ATOM   2865  CA  TRP A 191     -38.266   3.470  -7.357  1.00  0.64           C  
ATOM   2866  C   TRP A 191     -38.738   2.308  -6.493  1.00  0.64           C  
ATOM   2867  O   TRP A 191     -38.821   1.168  -6.938  1.00  0.64           O  
ATOM   2868  CB  TRP A 191     -36.821   3.815  -7.033  1.00  0.64           C  
ATOM   2869  CG  TRP A 191     -35.825   2.694  -7.228  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191     -35.148   2.040  -6.249  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191     -35.370   2.109  -8.484  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191     -34.288   1.120  -6.805  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191     -34.411   1.164  -8.171  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191     -35.680   2.322  -9.807  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191     -33.745   0.461  -9.153  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191     -35.033   1.608 -10.770  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191     -34.084   0.703 -10.456  1.00  0.64           C  
ATOM   2878  H   TRP A 191     -38.749   5.537  -6.908  1.00  0.64           H  
ATOM   2879  HA  TRP A 191     -38.317   3.167  -8.392  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191     -36.510   4.668  -7.635  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191     -36.764   4.120  -5.991  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191     -35.251   2.236  -5.180  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191     -33.641   0.518  -6.271  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191     -36.416   3.042 -10.082  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191     -32.992  -0.256  -8.935  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191     -35.295   1.802 -11.795  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191     -33.576   0.156 -11.251  1.00  0.64           H  
ATOM   2888  N   ASN A 192     -39.097   2.601  -5.253  1.00  0.63           N  
ATOM   2889  CA  ASN A 192     -39.552   1.590  -4.316  1.00  0.63           C  
ATOM   2890  C   ASN A 192     -40.856   0.905  -4.761  1.00  0.63           C  
ATOM   2891  O   ASN A 192     -41.203  -0.161  -4.253  1.00  0.63           O  
ATOM   2892  CB  ASN A 192     -39.706   2.218  -2.950  1.00  0.63           C  
ATOM   2893  CG  ASN A 192     -38.362   2.534  -2.317  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192     -37.326   1.958  -2.683  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192     -38.360   3.445  -1.381  1.00  0.63           N  
ATOM   2896  H   ASN A 192     -39.022   3.562  -4.922  1.00  0.63           H  
ATOM   2897  HA  ASN A 192     -38.787   0.815  -4.258  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192     -40.280   3.147  -3.044  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192     -40.263   1.550  -2.296  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192     -37.505   3.701  -0.933  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192     -39.215   3.894  -1.122  1.00  0.63           H  
ATOM   2902  N   ALA A 193     -41.613   1.542  -5.666  1.00  0.62           N  
ATOM   2903  CA  ALA A 193     -42.865   1.005  -6.178  1.00  0.62           C  
ATOM   2904  C   ALA A 193     -42.620   0.027  -7.336  1.00  0.62           C  
ATOM   2905  O   ALA A 193     -43.552  -0.625  -7.817  1.00  0.62           O  
ATOM   2906  CB  ALA A 193     -43.763   2.145  -6.637  1.00  0.62           C  
ATOM   2907  H   ALA A 193     -41.287   2.408  -6.081  1.00  0.62           H  
ATOM   2908  HA  ALA A 193     -43.355   0.463  -5.372  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193     -44.708   1.741  -6.990  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193     -43.942   2.824  -5.801  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193     -43.280   2.686  -7.441  1.00  0.62           H  
ATOM   2912  N   ILE A 194     -41.370  -0.066  -7.787  1.00  0.62           N  
ATOM   2913  CA  ILE A 194     -40.984  -0.935  -8.885  1.00  0.62           C  
ATOM   2914  C   ILE A 194     -40.553  -2.295  -8.312  1.00  0.62           C  
ATOM   2915  O   ILE A 194     -39.671  -2.336  -7.455  1.00  0.62           O  
ATOM   2916  CB  ILE A 194     -39.830  -0.304  -9.702  1.00  0.62           C  
ATOM   2917  CG1 ILE A 194     -40.288   1.017 -10.323  1.00  0.62           C  
ATOM   2918  CG2 ILE A 194     -39.331  -1.238 -10.756  1.00  0.62           C  
ATOM   2919  CD1 ILE A 194     -39.172   1.790 -10.973  1.00  0.62           C  
ATOM   2920  H   ILE A 194     -40.633   0.487  -7.352  1.00  0.62           H  
ATOM   2921  HA  ILE A 194     -41.825  -1.024  -9.555  1.00  0.62           H  
ATOM   2922  HB  ILE A 194     -39.004  -0.078  -9.032  1.00  0.62           H  
ATOM   2923 1HG1 ILE A 194     -41.058   0.814 -11.065  1.00  0.62           H  
ATOM   2924 2HG1 ILE A 194     -40.718   1.640  -9.534  1.00  0.62           H  
ATOM   2925 1HG2 ILE A 194     -38.509  -0.777 -11.296  1.00  0.62           H  
ATOM   2926 2HG2 ILE A 194     -38.988  -2.146 -10.284  1.00  0.62           H  
ATOM   2927 3HG2 ILE A 194     -40.140  -1.465 -11.446  1.00  0.62           H  
ATOM   2928 1HD1 ILE A 194     -39.561   2.725 -11.381  1.00  0.62           H  
ATOM   2929 2HD1 ILE A 194     -38.430   1.997 -10.240  1.00  0.62           H  
ATOM   2930 3HD1 ILE A 194     -38.735   1.197 -11.773  1.00  0.62           H  
ATOM   2931  N   PRO A 195     -41.143  -3.428  -8.731  1.00  0.61           N  
ATOM   2932  CA  PRO A 195     -40.802  -4.757  -8.255  1.00  0.61           C  
ATOM   2933  C   PRO A 195     -39.318  -4.978  -8.425  1.00  0.61           C  
ATOM   2934  O   PRO A 195     -38.738  -4.541  -9.424  1.00  0.61           O  
ATOM   2935  CB  PRO A 195     -41.627  -5.668  -9.165  1.00  0.61           C  
ATOM   2936  CG  PRO A 195     -42.810  -4.818  -9.570  1.00  0.61           C  
ATOM   2937  CD  PRO A 195     -42.265  -3.405  -9.686  1.00  0.61           C  
ATOM   2938  HA  PRO A 195     -41.100  -4.854  -7.196  1.00  0.61           H  
ATOM   2939 1HB  PRO A 195     -41.016  -5.984 -10.025  1.00  0.61           H  
ATOM   2940 2HB  PRO A 195     -41.916  -6.579  -8.626  1.00  0.61           H  
ATOM   2941 1HG  PRO A 195     -43.235  -5.184 -10.519  1.00  0.61           H  
ATOM   2942 2HG  PRO A 195     -43.607  -4.899  -8.816  1.00  0.61           H  
ATOM   2943 1HD  PRO A 195     -41.917  -3.185 -10.690  1.00  0.61           H  
ATOM   2944 2HD  PRO A 195     -43.065  -2.727  -9.352  1.00  0.61           H  
ATOM   2945  N   VAL A 196     -38.703  -5.714  -7.507  1.00  0.61           N  
ATOM   2946  CA  VAL A 196     -37.262  -5.914  -7.586  1.00  0.61           C  
ATOM   2947  C   VAL A 196     -36.841  -6.500  -8.922  1.00  0.61           C  
ATOM   2948  O   VAL A 196     -35.867  -6.039  -9.504  1.00  0.61           O  
ATOM   2949  CB  VAL A 196     -36.748  -6.790  -6.438  1.00  0.61           C  
ATOM   2950  CG1 VAL A 196     -35.289  -7.150  -6.696  1.00  0.61           C  
ATOM   2951  CG2 VAL A 196     -36.878  -6.017  -5.147  1.00  0.61           C  
ATOM   2952  H   VAL A 196     -39.221  -6.085  -6.722  1.00  0.61           H  
ATOM   2953  HA  VAL A 196     -36.787  -4.940  -7.478  1.00  0.61           H  
ATOM   2954  HB  VAL A 196     -37.324  -7.714  -6.386  1.00  0.61           H  
ATOM   2955 1HG1 VAL A 196     -34.910  -7.770  -5.885  1.00  0.61           H  
ATOM   2956 2HG1 VAL A 196     -35.211  -7.702  -7.634  1.00  0.61           H  
ATOM   2957 3HG1 VAL A 196     -34.693  -6.241  -6.764  1.00  0.61           H  
ATOM   2958 1HG2 VAL A 196     -36.510  -6.622  -4.319  1.00  0.61           H  
ATOM   2959 2HG2 VAL A 196     -36.291  -5.099  -5.220  1.00  0.61           H  
ATOM   2960 3HG2 VAL A 196     -37.925  -5.766  -4.977  1.00  0.61           H  
ATOM   2961  N   GLU A 197     -37.583  -7.466  -9.453  1.00  0.60           N  
ATOM   2962  CA  GLU A 197     -37.208  -8.005 -10.758  1.00  0.60           C  
ATOM   2963  C   GLU A 197     -37.047  -6.901 -11.814  1.00  0.60           C  
ATOM   2964  O   GLU A 197     -36.174  -6.981 -12.683  1.00  0.60           O  
ATOM   2965  CB  GLU A 197     -38.248  -9.010 -11.256  1.00  0.60           C  
ATOM   2966  CG  GLU A 197     -37.907  -9.600 -12.620  1.00  0.60           C  
ATOM   2967  CD  GLU A 197     -38.881 -10.641 -13.117  1.00  0.60           C  
ATOM   2968  OE1 GLU A 197     -39.795 -10.981 -12.406  1.00  0.60           O  
ATOM   2969  OE2 GLU A 197     -38.713 -11.075 -14.242  1.00  0.60           O  
ATOM   2970  H   GLU A 197     -38.384  -7.824  -8.957  1.00  0.60           H  
ATOM   2971  HA  GLU A 197     -36.246  -8.514 -10.653  1.00  0.60           H  
ATOM   2972 1HB  GLU A 197     -38.337  -9.828 -10.542  1.00  0.60           H  
ATOM   2973 2HB  GLU A 197     -39.221  -8.522 -11.327  1.00  0.60           H  
ATOM   2974 1HG  GLU A 197     -37.874  -8.782 -13.341  1.00  0.60           H  
ATOM   2975 2HG  GLU A 197     -36.910 -10.037 -12.569  1.00  0.60           H  
ATOM   2976  N   GLN A 198     -37.924  -5.894 -11.788  1.00  0.60           N  
ATOM   2977  CA  GLN A 198     -37.844  -4.850 -12.787  1.00  0.60           C  
ATOM   2978  C   GLN A 198     -36.669  -3.945 -12.467  1.00  0.60           C  
ATOM   2979  O   GLN A 198     -35.980  -3.479 -13.373  1.00  0.60           O  
ATOM   2980  CB  GLN A 198     -39.143  -4.059 -12.861  1.00  0.60           C  
ATOM   2981  CG  GLN A 198     -40.322  -4.844 -13.379  1.00  0.60           C  
ATOM   2982  CD  GLN A 198     -41.598  -4.013 -13.455  1.00  0.60           C  
ATOM   2983  OE1 GLN A 198     -41.619  -2.819 -13.134  1.00  0.60           O  
ATOM   2984  NE2 GLN A 198     -42.681  -4.650 -13.880  1.00  0.60           N  
ATOM   2985  H   GLN A 198     -38.594  -5.809 -11.032  1.00  0.60           H  
ATOM   2986  HA  GLN A 198     -37.667  -5.310 -13.758  1.00  0.60           H  
ATOM   2987 1HB  GLN A 198     -39.408  -3.766 -11.860  1.00  0.60           H  
ATOM   2988 2HB  GLN A 198     -39.006  -3.157 -13.456  1.00  0.60           H  
ATOM   2989 1HG  GLN A 198     -40.089  -5.211 -14.378  1.00  0.60           H  
ATOM   2990 2HG  GLN A 198     -40.500  -5.682 -12.704  1.00  0.60           H  
ATOM   2991 1HE2 GLN A 198     -43.553  -4.163 -13.956  1.00  0.60           H  
ATOM   2992 2HE2 GLN A 198     -42.628  -5.617 -14.129  1.00  0.60           H  
ATOM   2993  N   GLN A 199     -36.399  -3.733 -11.173  1.00  0.59           N  
ATOM   2994  CA  GLN A 199     -35.288  -2.864 -10.792  1.00  0.59           C  
ATOM   2995  C   GLN A 199     -33.986  -3.475 -11.288  1.00  0.59           C  
ATOM   2996  O   GLN A 199     -33.115  -2.779 -11.824  1.00  0.59           O  
ATOM   2997  CB  GLN A 199     -35.174  -2.732  -9.269  1.00  0.59           C  
ATOM   2998  CG  GLN A 199     -36.281  -1.976  -8.566  1.00  0.59           C  
ATOM   2999  CD  GLN A 199     -36.066  -1.936  -7.035  1.00  0.59           C  
ATOM   3000  OE1 GLN A 199     -34.930  -2.029  -6.508  1.00  0.59           O  
ATOM   3001  NE2 GLN A 199     -37.162  -1.812  -6.305  1.00  0.59           N  
ATOM   3002  H   GLN A 199     -37.000  -4.155 -10.461  1.00  0.59           H  
ATOM   3003  HA  GLN A 199     -35.423  -1.887 -11.248  1.00  0.59           H  
ATOM   3004 1HB  GLN A 199     -35.144  -3.724  -8.835  1.00  0.59           H  
ATOM   3005 2HB  GLN A 199     -34.238  -2.270  -9.023  1.00  0.59           H  
ATOM   3006 1HG  GLN A 199     -36.353  -0.962  -8.945  1.00  0.59           H  
ATOM   3007 2HG  GLN A 199     -37.217  -2.501  -8.746  1.00  0.59           H  
ATOM   3008 1HE2 GLN A 199     -37.119  -1.772  -5.314  1.00  0.59           H  
ATOM   3009 2HE2 GLN A 199     -38.083  -1.767  -6.758  1.00  0.59           H  
ATOM   3010  N   GLU A 200     -33.890  -4.803 -11.160  1.00  0.59           N  
ATOM   3011  CA  GLU A 200     -32.710  -5.538 -11.579  1.00  0.59           C  
ATOM   3012  C   GLU A 200     -32.509  -5.403 -13.070  1.00  0.59           C  
ATOM   3013  O   GLU A 200     -31.388  -5.177 -13.533  1.00  0.59           O  
ATOM   3014  CB  GLU A 200     -32.848  -7.015 -11.191  1.00  0.59           C  
ATOM   3015  CG  GLU A 200     -32.757  -7.247  -9.719  1.00  0.59           C  
ATOM   3016  CD  GLU A 200     -32.960  -8.683  -9.288  1.00  0.59           C  
ATOM   3017  OE1 GLU A 200     -33.537  -9.458 -10.013  1.00  0.59           O  
ATOM   3018  OE2 GLU A 200     -32.445  -9.012  -8.239  1.00  0.59           O  
ATOM   3019  H   GLU A 200     -34.657  -5.306 -10.715  1.00  0.59           H  
ATOM   3020  HA  GLU A 200     -31.840  -5.120 -11.077  1.00  0.59           H  
ATOM   3021 1HB  GLU A 200     -33.806  -7.398 -11.538  1.00  0.59           H  
ATOM   3022 2HB  GLU A 200     -32.064  -7.597 -11.668  1.00  0.59           H  
ATOM   3023 1HG  GLU A 200     -31.791  -6.907  -9.421  1.00  0.59           H  
ATOM   3024 2HG  GLU A 200     -33.479  -6.616  -9.220  1.00  0.59           H  
ATOM   3025  N   LYS A 201     -33.606  -5.471 -13.830  1.00  0.59           N  
ATOM   3026  CA  LYS A 201     -33.536  -5.317 -15.272  1.00  0.59           C  
ATOM   3027  C   LYS A 201     -33.152  -3.891 -15.676  1.00  0.59           C  
ATOM   3028  O   LYS A 201     -32.352  -3.704 -16.587  1.00  0.59           O  
ATOM   3029  CB  LYS A 201     -34.851  -5.777 -15.893  1.00  0.59           C  
ATOM   3030  CG  LYS A 201     -35.024  -7.297 -15.823  1.00  0.59           C  
ATOM   3031  CD  LYS A 201     -36.340  -7.765 -16.411  1.00  0.59           C  
ATOM   3032  CE  LYS A 201     -36.471  -9.284 -16.289  1.00  0.59           C  
ATOM   3033  NZ  LYS A 201     -37.768  -9.784 -16.828  1.00  0.59           N  
ATOM   3034  H   LYS A 201     -34.507  -5.685 -13.394  1.00  0.59           H  
ATOM   3035  HA  LYS A 201     -32.757  -5.980 -15.644  1.00  0.59           H  
ATOM   3036 1HB  LYS A 201     -35.680  -5.320 -15.352  1.00  0.59           H  
ATOM   3037 2HB  LYS A 201     -34.918  -5.466 -16.913  1.00  0.59           H  
ATOM   3038 1HG  LYS A 201     -34.207  -7.773 -16.373  1.00  0.59           H  
ATOM   3039 2HG  LYS A 201     -34.968  -7.619 -14.785  1.00  0.59           H  
ATOM   3040 1HD  LYS A 201     -37.165  -7.294 -15.871  1.00  0.59           H  
ATOM   3041 2HD  LYS A 201     -36.395  -7.481 -17.462  1.00  0.59           H  
ATOM   3042 1HE  LYS A 201     -35.654  -9.758 -16.833  1.00  0.59           H  
ATOM   3043 2HE  LYS A 201     -36.400  -9.557 -15.238  1.00  0.59           H  
ATOM   3044 1HZ  LYS A 201     -37.814 -10.793 -16.717  1.00  0.59           H  
ATOM   3045 2HZ  LYS A 201     -38.535  -9.356 -16.321  1.00  0.59           H  
ATOM   3046 3HZ  LYS A 201     -37.837  -9.548 -17.805  1.00  0.59           H  
ATOM   3047  N   ILE A 202     -33.651  -2.886 -14.954  1.00  0.59           N  
ATOM   3048  CA  ILE A 202     -33.312  -1.487 -15.231  1.00  0.59           C  
ATOM   3049  C   ILE A 202     -31.827  -1.225 -15.061  1.00  0.59           C  
ATOM   3050  O   ILE A 202     -31.217  -0.509 -15.854  1.00  0.59           O  
ATOM   3051  CB  ILE A 202     -34.103  -0.514 -14.343  1.00  0.59           C  
ATOM   3052  CG1 ILE A 202     -35.592  -0.548 -14.752  1.00  0.59           C  
ATOM   3053  CG2 ILE A 202     -33.503   0.896 -14.432  1.00  0.59           C  
ATOM   3054  CD1 ILE A 202     -36.519   0.140 -13.783  1.00  0.59           C  
ATOM   3055  H   ILE A 202     -34.316  -3.096 -14.209  1.00  0.59           H  
ATOM   3056  HA  ILE A 202     -33.574  -1.278 -16.269  1.00  0.59           H  
ATOM   3057  HB  ILE A 202     -34.055  -0.859 -13.316  1.00  0.59           H  
ATOM   3058 1HG1 ILE A 202     -35.695  -0.080 -15.717  1.00  0.59           H  
ATOM   3059 2HG1 ILE A 202     -35.899  -1.579 -14.847  1.00  0.59           H  
ATOM   3060 1HG2 ILE A 202     -34.059   1.571 -13.796  1.00  0.59           H  
ATOM   3061 2HG2 ILE A 202     -32.464   0.874 -14.109  1.00  0.59           H  
ATOM   3062 3HG2 ILE A 202     -33.547   1.242 -15.451  1.00  0.59           H  
ATOM   3063 1HD1 ILE A 202     -37.545   0.065 -14.143  1.00  0.59           H  
ATOM   3064 2HD1 ILE A 202     -36.444  -0.339 -12.808  1.00  0.59           H  
ATOM   3065 3HD1 ILE A 202     -36.242   1.186 -13.705  1.00  0.59           H  
ATOM   3066  N   ILE A 203     -31.252  -1.773 -14.003  1.00  0.60           N  
ATOM   3067  CA  ILE A 203     -29.834  -1.599 -13.756  1.00  0.60           C  
ATOM   3068  C   ILE A 203     -28.983  -2.537 -14.627  1.00  0.60           C  
ATOM   3069  O   ILE A 203     -27.963  -2.121 -15.192  1.00  0.60           O  
ATOM   3070  CB  ILE A 203     -29.526  -1.819 -12.266  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203     -30.299  -0.791 -11.422  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203     -28.043  -1.751 -12.018  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203     -29.997   0.634 -11.760  1.00  0.60           C  
ATOM   3074  H   ILE A 203     -31.821  -2.319 -13.353  1.00  0.60           H  
ATOM   3075  HA  ILE A 203     -29.570  -0.575 -14.004  1.00  0.60           H  
ATOM   3076  HB  ILE A 203     -29.893  -2.809 -11.972  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203     -31.365  -0.959 -11.556  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203     -30.057  -0.943 -10.380  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203     -27.845  -1.927 -10.964  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203     -27.559  -2.515 -12.618  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203     -27.668  -0.768 -12.300  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203     -30.579   1.275 -11.116  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203     -28.935   0.831 -11.603  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203     -30.254   0.830 -12.802  1.00  0.60           H  
ATOM   3085  N   GLY A 204     -29.407  -3.796 -14.737  1.00  0.61           N  
ATOM   3086  CA  GLY A 204     -28.673  -4.823 -15.455  1.00  0.61           C  
ATOM   3087  C   GLY A 204     -27.905  -5.734 -14.491  1.00  0.61           C  
ATOM   3088  O   GLY A 204     -26.960  -6.414 -14.897  1.00  0.61           O  
ATOM   3089  H   GLY A 204     -30.271  -4.071 -14.293  1.00  0.61           H  
ATOM   3090 1HA  GLY A 204     -29.381  -5.411 -16.033  1.00  0.61           H  
ATOM   3091 2HA  GLY A 204     -27.988  -4.362 -16.158  1.00  0.61           H  
ATOM   3092  N   ARG A 205     -28.269  -5.679 -13.205  1.00  0.63           N  
ATOM   3093  CA  ARG A 205     -27.623  -6.456 -12.129  1.00  0.63           C  
ATOM   3094  C   ARG A 205     -28.629  -7.101 -11.201  1.00  0.63           C  
ATOM   3095  O   ARG A 205     -29.690  -6.537 -10.974  1.00  0.63           O  
ATOM   3096  CB  ARG A 205     -26.773  -5.559 -11.228  1.00  0.63           C  
ATOM   3097  CG  ARG A 205     -25.570  -4.910 -11.824  1.00  0.63           C  
ATOM   3098  CD  ARG A 205     -24.939  -3.948 -10.850  1.00  0.63           C  
ATOM   3099  NE  ARG A 205     -23.704  -3.398 -11.365  1.00  0.63           N  
ATOM   3100  CZ  ARG A 205     -23.612  -2.433 -12.292  1.00  0.63           C  
ATOM   3101  NH1 ARG A 205     -24.675  -1.915 -12.832  1.00  0.63           N  
ATOM   3102  NH2 ARG A 205     -22.417  -2.041 -12.652  1.00  0.63           N  
ATOM   3103  H   ARG A 205     -29.097  -5.127 -12.990  1.00  0.63           H  
ATOM   3104  HA  ARG A 205     -27.008  -7.238 -12.569  1.00  0.63           H  
ATOM   3105 1HB  ARG A 205     -27.404  -4.768 -10.830  1.00  0.63           H  
ATOM   3106 2HB  ARG A 205     -26.430  -6.151 -10.373  1.00  0.63           H  
ATOM   3107 1HG  ARG A 205     -24.836  -5.672 -12.094  1.00  0.63           H  
ATOM   3108 2HG  ARG A 205     -25.865  -4.354 -12.707  1.00  0.63           H  
ATOM   3109 1HD  ARG A 205     -25.621  -3.125 -10.643  1.00  0.63           H  
ATOM   3110 2HD  ARG A 205     -24.714  -4.472  -9.914  1.00  0.63           H  
ATOM   3111  HE  ARG A 205     -22.821  -3.725 -10.983  1.00  0.63           H  
ATOM   3112 1HH1 ARG A 205     -25.585  -2.227 -12.551  1.00  0.63           H  
ATOM   3113 2HH1 ARG A 205     -24.574  -1.226 -13.572  1.00  0.63           H  
ATOM   3114 1HH2 ARG A 205     -21.636  -2.480 -12.193  1.00  0.63           H  
ATOM   3115 2HH2 ARG A 205     -22.277  -1.307 -13.362  1.00  0.63           H  
ATOM   3116  N   GLU A 206     -28.284  -8.240 -10.613  1.00  0.66           N  
ATOM   3117  CA  GLU A 206     -29.116  -8.792  -9.549  1.00  0.66           C  
ATOM   3118  C   GLU A 206     -29.000  -7.812  -8.381  1.00  0.66           C  
ATOM   3119  O   GLU A 206     -27.918  -7.276  -8.142  1.00  0.66           O  
ATOM   3120  CB  GLU A 206     -28.657 -10.190  -9.158  1.00  0.66           C  
ATOM   3121  CG  GLU A 206     -28.878 -11.280 -10.221  1.00  0.66           C  
ATOM   3122  CD  GLU A 206     -28.493 -12.728  -9.784  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206     -27.961 -12.925  -8.701  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206     -28.759 -13.630 -10.551  1.00  0.66           O  
ATOM   3125  H   GLU A 206     -27.418  -8.707 -10.873  1.00  0.66           H  
ATOM   3126  HA  GLU A 206     -30.152  -8.834  -9.882  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206     -27.590 -10.148  -8.985  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206     -29.138 -10.496  -8.230  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206     -29.925 -11.265 -10.523  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206     -28.272 -11.011 -11.084  1.00  0.66           H  
ATOM   3131  N   LYS A 207     -30.066  -7.581  -7.623  1.00  0.69           N  
ATOM   3132  CA  LYS A 207     -29.984  -6.550  -6.598  1.00  0.69           C  
ATOM   3133  C   LYS A 207     -29.201  -6.893  -5.351  1.00  0.69           C  
ATOM   3134  O   LYS A 207     -28.431  -6.068  -4.869  1.00  0.69           O  
ATOM   3135  CB  LYS A 207     -31.379  -6.096  -6.192  1.00  0.69           C  
ATOM   3136  CG  LYS A 207     -31.364  -4.949  -5.226  1.00  0.69           C  
ATOM   3137  CD  LYS A 207     -32.741  -4.411  -4.987  1.00  0.69           C  
ATOM   3138  CE  LYS A 207     -32.662  -3.192  -4.113  1.00  0.69           C  
ATOM   3139  NZ  LYS A 207     -33.985  -2.593  -3.866  1.00  0.69           N  
ATOM   3140  H   LYS A 207     -30.948  -8.070  -7.805  1.00  0.69           H  
ATOM   3141  HA  LYS A 207     -29.474  -5.699  -7.034  1.00  0.69           H  
ATOM   3142 1HB  LYS A 207     -31.943  -5.797  -7.075  1.00  0.69           H  
ATOM   3143 2HB  LYS A 207     -31.914  -6.926  -5.729  1.00  0.69           H  
ATOM   3144 1HG  LYS A 207     -30.944  -5.283  -4.278  1.00  0.69           H  
ATOM   3145 2HG  LYS A 207     -30.730  -4.148  -5.614  1.00  0.69           H  
ATOM   3146 1HD  LYS A 207     -33.201  -4.135  -5.941  1.00  0.69           H  
ATOM   3147 2HD  LYS A 207     -33.359  -5.167  -4.504  1.00  0.69           H  
ATOM   3148 1HE  LYS A 207     -32.200  -3.451  -3.163  1.00  0.69           H  
ATOM   3149 2HE  LYS A 207     -32.037  -2.462  -4.621  1.00  0.69           H  
ATOM   3150 1HZ  LYS A 207     -33.880  -1.761  -3.305  1.00  0.69           H  
ATOM   3151 2HZ  LYS A 207     -34.393  -2.341  -4.784  1.00  0.69           H  
ATOM   3152 3HZ  LYS A 207     -34.579  -3.247  -3.389  1.00  0.69           H  
ATOM   3153  N   LEU A 208     -29.362  -8.088  -4.818  1.00  0.72           N  
ATOM   3154  CA  LEU A 208     -28.686  -8.365  -3.566  1.00  0.72           C  
ATOM   3155  C   LEU A 208     -27.284  -8.942  -3.742  1.00  0.72           C  
ATOM   3156  O   LEU A 208     -26.401  -8.674  -2.925  1.00  0.72           O  
ATOM   3157  CB  LEU A 208     -29.558  -9.281  -2.725  1.00  0.72           C  
ATOM   3158  CG  LEU A 208     -30.910  -8.657  -2.377  1.00  0.72           C  
ATOM   3159  CD1 LEU A 208     -31.737  -9.648  -1.584  1.00  0.72           C  
ATOM   3160  CD2 LEU A 208     -30.674  -7.350  -1.613  1.00  0.72           C  
ATOM   3161  H   LEU A 208     -29.977  -8.764  -5.248  1.00  0.72           H  
ATOM   3162  HA  LEU A 208     -28.590  -7.428  -3.024  1.00  0.72           H  
ATOM   3163 1HB  LEU A 208     -29.736 -10.206  -3.273  1.00  0.72           H  
ATOM   3164 2HB  LEU A 208     -29.038  -9.516  -1.797  1.00  0.72           H  
ATOM   3165  HG  LEU A 208     -31.454  -8.434  -3.297  1.00  0.72           H  
ATOM   3166 1HD1 LEU A 208     -32.706  -9.209  -1.349  1.00  0.72           H  
ATOM   3167 2HD1 LEU A 208     -31.884 -10.554  -2.173  1.00  0.72           H  
ATOM   3168 3HD1 LEU A 208     -31.218  -9.897  -0.659  1.00  0.72           H  
ATOM   3169 1HD2 LEU A 208     -31.633  -6.891  -1.374  1.00  0.72           H  
ATOM   3170 2HD2 LEU A 208     -30.131  -7.559  -0.691  1.00  0.72           H  
ATOM   3171 3HD2 LEU A 208     -30.088  -6.663  -2.229  1.00  0.72           H  
ATOM   3172  N   SER A 209     -27.081  -9.718  -4.807  1.00  0.74           N  
ATOM   3173  CA  SER A 209     -25.788 -10.353  -5.067  1.00  0.74           C  
ATOM   3174  C   SER A 209     -24.848  -9.473  -5.885  1.00  0.74           C  
ATOM   3175  O   SER A 209     -23.651  -9.747  -5.972  1.00  0.74           O  
ATOM   3176  CB  SER A 209     -26.003 -11.605  -5.870  1.00  0.74           C  
ATOM   3177  OG  SER A 209     -26.450 -11.247  -7.159  1.00  0.74           O  
ATOM   3178  H   SER A 209     -27.845  -9.888  -5.443  1.00  0.74           H  
ATOM   3179  HA  SER A 209     -25.314 -10.585  -4.113  1.00  0.74           H  
ATOM   3180 1HB  SER A 209     -25.082 -12.178  -5.932  1.00  0.74           H  
ATOM   3181 2HB  SER A 209     -26.751 -12.227  -5.383  1.00  0.74           H  
ATOM   3182  HG  SER A 209     -26.866 -12.047  -7.566  1.00  0.74           H  
ATOM   3183  N   ASP A 210     -25.416  -8.469  -6.556  1.00  0.76           N  
ATOM   3184  CA  ASP A 210     -24.707  -7.588  -7.487  1.00  0.76           C  
ATOM   3185  C   ASP A 210     -24.071  -8.319  -8.665  1.00  0.76           C  
ATOM   3186  O   ASP A 210     -23.153  -7.800  -9.307  1.00  0.76           O  
ATOM   3187  CB  ASP A 210     -23.652  -6.769  -6.756  1.00  0.76           C  
ATOM   3188  CG  ASP A 210     -24.259  -5.712  -5.880  1.00  0.76           C  
ATOM   3189  OD1 ASP A 210     -25.034  -4.895  -6.380  1.00  0.76           O  
ATOM   3190  OD2 ASP A 210     -23.976  -5.718  -4.717  1.00  0.76           O  
ATOM   3191  H   ASP A 210     -26.406  -8.309  -6.427  1.00  0.76           H  
ATOM   3192  HA  ASP A 210     -25.438  -6.890  -7.896  1.00  0.76           H  
ATOM   3193 1HB  ASP A 210     -23.019  -7.408  -6.148  1.00  0.76           H  
ATOM   3194 2HB  ASP A 210     -23.012  -6.285  -7.486  1.00  0.76           H  
ATOM   3195  N   ILE A 211     -24.601  -9.484  -9.008  1.00  0.77           N  
ATOM   3196  CA  ILE A 211     -24.108 -10.201 -10.166  1.00  0.77           C  
ATOM   3197  C   ILE A 211     -24.710  -9.631 -11.442  1.00  0.77           C  
ATOM   3198  O   ILE A 211     -25.916  -9.418 -11.539  1.00  0.77           O  
ATOM   3199  CB  ILE A 211     -24.414 -11.700 -10.039  1.00  0.77           C  
ATOM   3200  CG1 ILE A 211     -23.669 -12.270  -8.837  1.00  0.77           C  
ATOM   3201  CG2 ILE A 211     -24.038 -12.434 -11.302  1.00  0.77           C  
ATOM   3202  CD1 ILE A 211     -24.107 -13.668  -8.470  1.00  0.77           C  
ATOM   3203  H   ILE A 211     -25.328  -9.910  -8.427  1.00  0.77           H  
ATOM   3204  HA  ILE A 211     -23.027 -10.080 -10.215  1.00  0.77           H  
ATOM   3205  HB  ILE A 211     -25.483 -11.833  -9.852  1.00  0.77           H  
ATOM   3206 1HG1 ILE A 211     -22.604 -12.287  -9.058  1.00  0.77           H  
ATOM   3207 2HG1 ILE A 211     -23.831 -11.616  -7.984  1.00  0.77           H  
ATOM   3208 1HG2 ILE A 211     -24.274 -13.490 -11.189  1.00  0.77           H  
ATOM   3209 2HG2 ILE A 211     -24.603 -12.030 -12.135  1.00  0.77           H  
ATOM   3210 3HG2 ILE A 211     -22.973 -12.316 -11.493  1.00  0.77           H  
ATOM   3211 1HD1 ILE A 211     -23.540 -14.011  -7.606  1.00  0.77           H  
ATOM   3212 2HD1 ILE A 211     -25.174 -13.661  -8.229  1.00  0.77           H  
ATOM   3213 3HD1 ILE A 211     -23.932 -14.338  -9.309  1.00  0.77           H  
ATOM   3214  N   GLU A 212     -23.869  -9.312 -12.412  1.00  0.78           N  
ATOM   3215  CA  GLU A 212     -24.383  -8.763 -13.663  1.00  0.78           C  
ATOM   3216  C   GLU A 212     -25.337  -9.761 -14.320  1.00  0.78           C  
ATOM   3217  O   GLU A 212     -25.055 -10.961 -14.357  1.00  0.78           O  
ATOM   3218  CB  GLU A 212     -23.244  -8.376 -14.613  1.00  0.78           C  
ATOM   3219  CG  GLU A 212     -23.724  -7.706 -15.913  1.00  0.78           C  
ATOM   3220  CD  GLU A 212     -22.626  -7.224 -16.818  1.00  0.78           C  
ATOM   3221  OE1 GLU A 212     -21.484  -7.258 -16.421  1.00  0.78           O  
ATOM   3222  OE2 GLU A 212     -22.933  -6.830 -17.937  1.00  0.78           O  
ATOM   3223  H   GLU A 212     -22.878  -9.468 -12.291  1.00  0.78           H  
ATOM   3224  HA  GLU A 212     -24.946  -7.858 -13.444  1.00  0.78           H  
ATOM   3225 1HB  GLU A 212     -22.568  -7.686 -14.107  1.00  0.78           H  
ATOM   3226 2HB  GLU A 212     -22.674  -9.265 -14.880  1.00  0.78           H  
ATOM   3227 1HG  GLU A 212     -24.320  -8.421 -16.465  1.00  0.78           H  
ATOM   3228 2HG  GLU A 212     -24.371  -6.870 -15.654  1.00  0.78           H  
ATOM   3229  N   LEU A 213     -26.468  -9.274 -14.812  1.00  0.77           N  
ATOM   3230  CA  LEU A 213     -27.440 -10.139 -15.474  1.00  0.77           C  
ATOM   3231  C   LEU A 213     -26.916 -10.545 -16.847  1.00  0.77           C  
ATOM   3232  O   LEU A 213     -26.174  -9.796 -17.475  1.00  0.77           O  
ATOM   3233  CB  LEU A 213     -28.781  -9.422 -15.643  1.00  0.77           C  
ATOM   3234  CG  LEU A 213     -29.538  -9.032 -14.385  1.00  0.77           C  
ATOM   3235  CD1 LEU A 213     -30.787  -8.241 -14.781  1.00  0.77           C  
ATOM   3236  CD2 LEU A 213     -29.901 -10.255 -13.606  1.00  0.77           C  
ATOM   3237  H   LEU A 213     -26.644  -8.272 -14.748  1.00  0.77           H  
ATOM   3238  HA  LEU A 213     -27.584 -11.036 -14.872  1.00  0.77           H  
ATOM   3239 1HB  LEU A 213     -28.578  -8.504 -16.152  1.00  0.77           H  
ATOM   3240 2HB  LEU A 213     -29.431 -10.028 -16.269  1.00  0.77           H  
ATOM   3241  HG  LEU A 213     -28.918  -8.406 -13.779  1.00  0.77           H  
ATOM   3242 1HD1 LEU A 213     -31.323  -7.947 -13.886  1.00  0.77           H  
ATOM   3243 2HD1 LEU A 213     -30.500  -7.357 -15.333  1.00  0.77           H  
ATOM   3244 3HD1 LEU A 213     -31.430  -8.862 -15.404  1.00  0.77           H  
ATOM   3245 1HD2 LEU A 213     -30.438  -9.959 -12.699  1.00  0.77           H  
ATOM   3246 2HD2 LEU A 213     -30.536 -10.903 -14.212  1.00  0.77           H  
ATOM   3247 3HD2 LEU A 213     -28.993 -10.791 -13.334  1.00  0.77           H  
ATOM   3248  N   LYS A 214     -27.292 -11.723 -17.330  1.00  0.76           N  
ATOM   3249  CA  LYS A 214     -26.854 -12.147 -18.660  1.00  0.76           C  
ATOM   3250  C   LYS A 214     -27.449 -11.243 -19.727  1.00  0.76           C  
ATOM   3251  O   LYS A 214     -28.546 -10.708 -19.549  1.00  0.76           O  
ATOM   3252  CB  LYS A 214     -27.249 -13.600 -18.943  1.00  0.76           C  
ATOM   3253  CG  LYS A 214     -26.538 -14.633 -18.088  1.00  0.76           C  
ATOM   3254  CD  LYS A 214     -26.983 -16.043 -18.458  1.00  0.76           C  
ATOM   3255  CE  LYS A 214     -26.277 -17.091 -17.608  1.00  0.76           C  
ATOM   3256  NZ  LYS A 214     -26.719 -18.472 -17.949  1.00  0.76           N  
ATOM   3257  H   LYS A 214     -27.900 -12.329 -16.788  1.00  0.76           H  
ATOM   3258  HA  LYS A 214     -25.767 -12.061 -18.712  1.00  0.76           H  
ATOM   3259 1HB  LYS A 214     -28.325 -13.721 -18.779  1.00  0.76           H  
ATOM   3260 2HB  LYS A 214     -27.049 -13.835 -19.987  1.00  0.76           H  
ATOM   3261 1HG  LYS A 214     -25.461 -14.545 -18.227  1.00  0.76           H  
ATOM   3262 2HG  LYS A 214     -26.768 -14.450 -17.037  1.00  0.76           H  
ATOM   3263 1HD  LYS A 214     -28.063 -16.129 -18.306  1.00  0.76           H  
ATOM   3264 2HD  LYS A 214     -26.767 -16.230 -19.509  1.00  0.76           H  
ATOM   3265 1HE  LYS A 214     -25.203 -17.015 -17.767  1.00  0.76           H  
ATOM   3266 2HE  LYS A 214     -26.493 -16.901 -16.556  1.00  0.76           H  
ATOM   3267 1HZ  LYS A 214     -26.231 -19.136 -17.365  1.00  0.76           H  
ATOM   3268 2HZ  LYS A 214     -27.714 -18.556 -17.793  1.00  0.76           H  
ATOM   3269 3HZ  LYS A 214     -26.513 -18.662 -18.919  1.00  0.76           H  
ATOM   3270  N   ASP A 215     -26.771 -11.123 -20.873  1.00  0.75           N  
ATOM   3271  CA  ASP A 215     -27.295 -10.313 -21.983  1.00  0.75           C  
ATOM   3272  C   ASP A 215     -28.678 -10.801 -22.401  1.00  0.75           C  
ATOM   3273  O   ASP A 215     -29.517 -10.028 -22.845  1.00  0.75           O  
ATOM   3274  CB  ASP A 215     -26.343 -10.351 -23.180  1.00  0.75           C  
ATOM   3275  CG  ASP A 215     -25.023  -9.542 -22.983  1.00  0.75           C  
ATOM   3276  OD1 ASP A 215     -24.930  -8.742 -22.053  1.00  0.75           O  
ATOM   3277  OD2 ASP A 215     -24.127  -9.739 -23.763  1.00  0.75           O  
ATOM   3278  H   ASP A 215     -25.874 -11.581 -20.971  1.00  0.75           H  
ATOM   3279  HA  ASP A 215     -27.397  -9.287 -21.655  1.00  0.75           H  
ATOM   3280 1HB  ASP A 215     -26.084 -11.386 -23.402  1.00  0.75           H  
ATOM   3281 2HB  ASP A 215     -26.859  -9.957 -24.057  1.00  0.75           H  
ATOM   3282  N   ALA A 216     -28.902 -12.100 -22.246  1.00  0.73           N  
ATOM   3283  CA  ALA A 216     -30.166 -12.754 -22.544  1.00  0.73           C  
ATOM   3284  C   ALA A 216     -31.327 -12.207 -21.697  1.00  0.73           C  
ATOM   3285  O   ALA A 216     -32.486 -12.294 -22.109  1.00  0.73           O  
ATOM   3286  CB  ALA A 216     -30.032 -14.245 -22.301  1.00  0.73           C  
ATOM   3287  H   ALA A 216     -28.150 -12.661 -21.881  1.00  0.73           H  
ATOM   3288  HA  ALA A 216     -30.399 -12.575 -23.594  1.00  0.73           H  
ATOM   3289 1HB  ALA A 216     -30.971 -14.738 -22.552  1.00  0.73           H  
ATOM   3290 2HB  ALA A 216     -29.232 -14.647 -22.920  1.00  0.73           H  
ATOM   3291 3HB  ALA A 216     -29.802 -14.417 -21.246  1.00  0.73           H  
ATOM   3292  N   ASP A 217     -31.019 -11.732 -20.480  1.00  0.71           N  
ATOM   3293  CA  ASP A 217     -32.023 -11.247 -19.541  1.00  0.71           C  
ATOM   3294  C   ASP A 217     -32.143  -9.719 -19.551  1.00  0.71           C  
ATOM   3295  O   ASP A 217     -33.224  -9.172 -19.315  1.00  0.71           O  
ATOM   3296  CB  ASP A 217     -31.657 -11.659 -18.112  1.00  0.71           C  
ATOM   3297  CG  ASP A 217     -31.551 -13.161 -17.877  1.00  0.71           C  
ATOM   3298  OD1 ASP A 217     -32.475 -13.878 -18.170  1.00  0.71           O  
ATOM   3299  OD2 ASP A 217     -30.529 -13.568 -17.355  1.00  0.71           O  
ATOM   3300  H   ASP A 217     -30.048 -11.646 -20.209  1.00  0.71           H  
ATOM   3301  HA  ASP A 217     -32.988 -11.673 -19.812  1.00  0.71           H  
ATOM   3302 1HB  ASP A 217     -30.693 -11.214 -17.869  1.00  0.71           H  
ATOM   3303 2HB  ASP A 217     -32.386 -11.244 -17.419  1.00  0.71           H  
ATOM   3304  N   LYS A 218     -31.024  -9.025 -19.789  1.00  0.70           N  
ATOM   3305  CA  LYS A 218     -31.038  -7.567 -19.725  1.00  0.70           C  
ATOM   3306  C   LYS A 218     -31.852  -6.948 -20.863  1.00  0.70           C  
ATOM   3307  O   LYS A 218     -31.736  -7.389 -22.004  1.00  0.70           O  
ATOM   3308  CB  LYS A 218     -29.611  -6.996 -19.819  1.00  0.70           C  
ATOM   3309  CG  LYS A 218     -28.719  -7.280 -18.638  1.00  0.70           C  
ATOM   3310  CD  LYS A 218     -27.323  -6.602 -18.759  1.00  0.70           C  
ATOM   3311  CE  LYS A 218     -26.498  -7.348 -19.799  1.00  0.70           C  
ATOM   3312  NZ  LYS A 218     -25.063  -6.913 -19.942  1.00  0.70           N  
ATOM   3313  H   LYS A 218     -30.155  -9.527 -19.972  1.00  0.70           H  
ATOM   3314  HA  LYS A 218     -31.456  -7.307 -18.762  1.00  0.70           H  
ATOM   3315 1HB  LYS A 218     -29.119  -7.416 -20.701  1.00  0.70           H  
ATOM   3316 2HB  LYS A 218     -29.663  -5.912 -19.959  1.00  0.70           H  
ATOM   3317 1HG  LYS A 218     -29.212  -6.939 -17.740  1.00  0.70           H  
ATOM   3318 2HG  LYS A 218     -28.569  -8.357 -18.566  1.00  0.70           H  
ATOM   3319 1HD  LYS A 218     -27.427  -5.557 -19.046  1.00  0.70           H  
ATOM   3320 2HD  LYS A 218     -26.807  -6.658 -17.794  1.00  0.70           H  
ATOM   3321 1HE  LYS A 218     -26.507  -8.396 -19.538  1.00  0.70           H  
ATOM   3322 2HE  LYS A 218     -26.983  -7.219 -20.761  1.00  0.70           H  
ATOM   3323 1HZ  LYS A 218     -24.690  -7.526 -20.687  1.00  0.70           H  
ATOM   3324 2HZ  LYS A 218     -24.993  -5.964 -20.228  1.00  0.70           H  
ATOM   3325 3HZ  LYS A 218     -24.493  -7.027 -19.077  1.00  0.70           H  
ATOM   3326  N   PRO A 219     -32.679  -5.924 -20.601  1.00  0.68           N  
ATOM   3327  CA  PRO A 219     -33.368  -5.158 -21.609  1.00  0.68           C  
ATOM   3328  C   PRO A 219     -32.347  -4.262 -22.281  1.00  0.68           C  
ATOM   3329  O   PRO A 219     -31.372  -3.849 -21.653  1.00  0.68           O  
ATOM   3330  CB  PRO A 219     -34.423  -4.384 -20.806  1.00  0.68           C  
ATOM   3331  CG  PRO A 219     -33.824  -4.233 -19.447  1.00  0.68           C  
ATOM   3332  CD  PRO A 219     -33.008  -5.529 -19.224  1.00  0.68           C  
ATOM   3333  HA  PRO A 219     -33.831  -5.841 -22.336  1.00  0.68           H  
ATOM   3334 1HB  PRO A 219     -34.631  -3.420 -21.288  1.00  0.68           H  
ATOM   3335 2HB  PRO A 219     -35.367  -4.948 -20.793  1.00  0.68           H  
ATOM   3336 1HG  PRO A 219     -33.211  -3.329 -19.405  1.00  0.68           H  
ATOM   3337 2HG  PRO A 219     -34.615  -4.091 -18.707  1.00  0.68           H  
ATOM   3338 1HD  PRO A 219     -32.119  -5.281 -18.642  1.00  0.68           H  
ATOM   3339 2HD  PRO A 219     -33.619  -6.308 -18.743  1.00  0.68           H  
ATOM   3340  N   SER A 220     -32.626  -3.851 -23.508  1.00  0.68           N  
ATOM   3341  CA  SER A 220     -31.745  -2.929 -24.227  1.00  0.68           C  
ATOM   3342  C   SER A 220     -31.646  -1.555 -23.546  1.00  0.68           C  
ATOM   3343  O   SER A 220     -30.723  -0.783 -23.806  1.00  0.68           O  
ATOM   3344  CB  SER A 220     -32.241  -2.787 -25.654  1.00  0.68           C  
ATOM   3345  OG  SER A 220     -33.475  -2.140 -25.695  1.00  0.68           O  
ATOM   3346  H   SER A 220     -33.446  -4.211 -23.976  1.00  0.68           H  
ATOM   3347  HA  SER A 220     -30.749  -3.368 -24.252  1.00  0.68           H  
ATOM   3348 1HB  SER A 220     -31.514  -2.230 -26.240  1.00  0.68           H  
ATOM   3349 2HB  SER A 220     -32.333  -3.774 -26.100  1.00  0.68           H  
ATOM   3350  HG  SER A 220     -33.285  -1.212 -25.501  1.00  0.68           H  
ATOM   3351  N   TYR A 221     -32.610  -1.291 -22.666  1.00  0.68           N  
ATOM   3352  CA  TYR A 221     -32.775  -0.062 -21.899  1.00  0.68           C  
ATOM   3353  C   TYR A 221     -32.095  -0.099 -20.524  1.00  0.68           C  
ATOM   3354  O   TYR A 221     -32.218   0.843 -19.726  1.00  0.68           O  
ATOM   3355  CB  TYR A 221     -34.263   0.150 -21.688  1.00  0.68           C  
ATOM   3356  CG  TYR A 221     -35.059   0.513 -22.909  1.00  0.68           C  
ATOM   3357  CD1 TYR A 221     -35.443  -0.462 -23.811  1.00  0.68           C  
ATOM   3358  CD2 TYR A 221     -35.464   1.821 -23.099  1.00  0.68           C  
ATOM   3359  CE1 TYR A 221     -36.188  -0.108 -24.924  1.00  0.68           C  
ATOM   3360  CE2 TYR A 221     -36.201   2.166 -24.186  1.00  0.68           C  
ATOM   3361  CZ  TYR A 221     -36.558   1.221 -25.107  1.00  0.68           C  
ATOM   3362  OH  TYR A 221     -37.276   1.602 -26.216  1.00  0.68           O  
ATOM   3363  H   TYR A 221     -33.301  -2.011 -22.536  1.00  0.68           H  
ATOM   3364  HA  TYR A 221     -32.349   0.767 -22.462  1.00  0.68           H  
ATOM   3365 1HB  TYR A 221     -34.697  -0.741 -21.242  1.00  0.68           H  
ATOM   3366 2HB  TYR A 221     -34.359   0.942 -20.998  1.00  0.68           H  
ATOM   3367  HD1 TYR A 221     -35.144  -1.500 -23.656  1.00  0.68           H  
ATOM   3368  HD2 TYR A 221     -35.201   2.576 -22.387  1.00  0.68           H  
ATOM   3369  HE1 TYR A 221     -36.477  -0.866 -25.651  1.00  0.68           H  
ATOM   3370  HE2 TYR A 221     -36.506   3.201 -24.331  1.00  0.68           H  
ATOM   3371  HH  TYR A 221     -37.085   2.550 -26.402  1.00  0.68           H  
ATOM   3372  N   ALA A 222     -31.402  -1.196 -20.213  1.00  0.68           N  
ATOM   3373  CA  ALA A 222     -30.704  -1.273 -18.938  1.00  0.68           C  
ATOM   3374  C   ALA A 222     -29.526  -0.323 -18.920  1.00  0.68           C  
ATOM   3375  O   ALA A 222     -28.844  -0.145 -19.941  1.00  0.68           O  
ATOM   3376  CB  ALA A 222     -30.200  -2.669 -18.637  1.00  0.68           C  
ATOM   3377  H   ALA A 222     -31.342  -1.984 -20.857  1.00  0.68           H  
ATOM   3378  HA  ALA A 222     -31.405  -0.978 -18.164  1.00  0.68           H  
ATOM   3379 1HB  ALA A 222     -29.711  -2.674 -17.666  1.00  0.68           H  
ATOM   3380 2HB  ALA A 222     -31.014  -3.347 -18.624  1.00  0.68           H  
ATOM   3381 3HB  ALA A 222     -29.506  -2.965 -19.392  1.00  0.68           H  
ATOM   3382  N   HIS A 223     -29.210   0.176 -17.733  1.00  0.68           N  
ATOM   3383  CA  HIS A 223     -28.070   1.055 -17.511  1.00  0.68           C  
ATOM   3384  C   HIS A 223     -26.814   0.379 -18.044  1.00  0.68           C  
ATOM   3385  O   HIS A 223     -26.075   0.942 -18.857  1.00  0.68           O  
ATOM   3386  CB  HIS A 223     -27.931   1.341 -16.000  1.00  0.68           C  
ATOM   3387  CG  HIS A 223     -26.844   2.322 -15.598  1.00  0.68           C  
ATOM   3388  ND1 HIS A 223     -27.003   3.669 -15.756  1.00  0.68           N  
ATOM   3389  CD2 HIS A 223     -25.608   2.147 -15.054  1.00  0.68           C  
ATOM   3390  CE1 HIS A 223     -25.928   4.308 -15.328  1.00  0.68           C  
ATOM   3391  NE2 HIS A 223     -25.047   3.413 -14.890  1.00  0.68           N  
ATOM   3392  H   HIS A 223     -29.827  -0.036 -16.950  1.00  0.68           H  
ATOM   3393  HA  HIS A 223     -28.211   1.998 -18.040  1.00  0.68           H  
ATOM   3394 1HB  HIS A 223     -28.887   1.728 -15.628  1.00  0.68           H  
ATOM   3395 2HB  HIS A 223     -27.740   0.410 -15.478  1.00  0.68           H  
ATOM   3396  HD1 HIS A 223     -27.832   4.082 -16.180  1.00  0.68           H  
ATOM   3397  HD2 HIS A 223     -25.050   1.254 -14.758  1.00  0.68           H  
ATOM   3398  HE1 HIS A 223     -25.882   5.394 -15.378  1.00  0.68           H  
ATOM   3399  N   ASN A 224     -26.602  -0.878 -17.661  1.00  0.68           N  
ATOM   3400  CA  ASN A 224     -25.416  -1.589 -18.113  1.00  0.68           C  
ATOM   3401  C   ASN A 224     -25.298  -1.750 -19.633  1.00  0.68           C  
ATOM   3402  O   ASN A 224     -24.192  -1.948 -20.135  1.00  0.68           O  
ATOM   3403  CB  ASN A 224     -25.321  -2.952 -17.481  1.00  0.68           C  
ATOM   3404  CG  ASN A 224     -24.977  -2.885 -16.057  1.00  0.68           C  
ATOM   3405  OD1 ASN A 224     -24.596  -1.812 -15.541  1.00  0.68           O  
ATOM   3406  ND2 ASN A 224     -25.054  -4.012 -15.413  1.00  0.68           N  
ATOM   3407  H   ASN A 224     -27.227  -1.318 -16.983  1.00  0.68           H  
ATOM   3408  HA  ASN A 224     -24.547  -1.012 -17.791  1.00  0.68           H  
ATOM   3409 1HB  ASN A 224     -26.277  -3.463 -17.586  1.00  0.68           H  
ATOM   3410 2HB  ASN A 224     -24.571  -3.549 -18.000  1.00  0.68           H  
ATOM   3411 1HD2 ASN A 224     -24.815  -4.061 -14.453  1.00  0.68           H  
ATOM   3412 2HD2 ASN A 224     -25.334  -4.847 -15.900  1.00  0.68           H  
ATOM   3413  N   VAL A 225     -26.404  -1.717 -20.381  1.00  0.70           N  
ATOM   3414  CA  VAL A 225     -26.284  -1.887 -21.821  1.00  0.70           C  
ATOM   3415  C   VAL A 225     -25.879  -0.566 -22.448  1.00  0.70           C  
ATOM   3416  O   VAL A 225     -24.895  -0.474 -23.177  1.00  0.70           O  
ATOM   3417  CB  VAL A 225     -27.611  -2.380 -22.430  1.00  0.70           C  
ATOM   3418  CG1 VAL A 225     -27.512  -2.414 -23.944  1.00  0.70           C  
ATOM   3419  CG2 VAL A 225     -27.931  -3.775 -21.887  1.00  0.70           C  
ATOM   3420  H   VAL A 225     -27.311  -1.498 -19.978  1.00  0.70           H  
ATOM   3421  HA  VAL A 225     -25.509  -2.625 -22.026  1.00  0.70           H  
ATOM   3422  HB  VAL A 225     -28.415  -1.684 -22.157  1.00  0.70           H  
ATOM   3423 1HG1 VAL A 225     -28.455  -2.750 -24.359  1.00  0.70           H  
ATOM   3424 2HG1 VAL A 225     -27.293  -1.411 -24.312  1.00  0.70           H  
ATOM   3425 3HG1 VAL A 225     -26.718  -3.096 -24.243  1.00  0.70           H  
ATOM   3426 1HG2 VAL A 225     -28.877  -4.122 -22.303  1.00  0.70           H  
ATOM   3427 2HG2 VAL A 225     -27.137  -4.465 -22.166  1.00  0.70           H  
ATOM   3428 3HG2 VAL A 225     -28.004  -3.734 -20.813  1.00  0.70           H  
ATOM   3429  N   LEU A 226     -26.603   0.478 -22.096  1.00  0.72           N  
ATOM   3430  CA  LEU A 226     -26.374   1.808 -22.636  1.00  0.72           C  
ATOM   3431  C   LEU A 226     -25.027   2.400 -22.255  1.00  0.72           C  
ATOM   3432  O   LEU A 226     -24.406   3.134 -23.028  1.00  0.72           O  
ATOM   3433  CB  LEU A 226     -27.528   2.678 -22.203  1.00  0.72           C  
ATOM   3434  CG  LEU A 226     -28.815   2.315 -22.914  1.00  0.72           C  
ATOM   3435  CD1 LEU A 226     -29.919   2.993 -22.298  1.00  0.72           C  
ATOM   3436  CD2 LEU A 226     -28.705   2.755 -24.370  1.00  0.72           C  
ATOM   3437  H   LEU A 226     -27.367   0.335 -21.432  1.00  0.72           H  
ATOM   3438  HA  LEU A 226     -26.404   1.730 -23.722  1.00  0.72           H  
ATOM   3439 1HB  LEU A 226     -27.687   2.550 -21.127  1.00  0.72           H  
ATOM   3440 2HB  LEU A 226     -27.296   3.723 -22.407  1.00  0.72           H  
ATOM   3441  HG  LEU A 226     -28.991   1.235 -22.852  1.00  0.72           H  
ATOM   3442 1HD1 LEU A 226     -30.836   2.730 -22.827  1.00  0.72           H  
ATOM   3443 2HD1 LEU A 226     -29.989   2.679 -21.262  1.00  0.72           H  
ATOM   3444 3HD1 LEU A 226     -29.750   4.068 -22.358  1.00  0.72           H  
ATOM   3445 1HD2 LEU A 226     -29.620   2.518 -24.882  1.00  0.72           H  
ATOM   3446 2HD2 LEU A 226     -28.545   3.833 -24.413  1.00  0.72           H  
ATOM   3447 3HD2 LEU A 226     -27.874   2.244 -24.853  1.00  0.72           H  
ATOM   3448  N   THR A 227     -24.533   2.049 -21.082  1.00  0.76           N  
ATOM   3449  CA  THR A 227     -23.259   2.574 -20.653  1.00  0.76           C  
ATOM   3450  C   THR A 227     -22.064   1.739 -21.142  1.00  0.76           C  
ATOM   3451  O   THR A 227     -20.915   2.080 -20.847  1.00  0.76           O  
ATOM   3452  CB  THR A 227     -23.237   2.733 -19.124  1.00  0.76           C  
ATOM   3453  OG1 THR A 227     -23.492   1.475 -18.512  1.00  0.76           O  
ATOM   3454  CG2 THR A 227     -24.298   3.748 -18.683  1.00  0.76           C  
ATOM   3455  H   THR A 227     -25.066   1.451 -20.449  1.00  0.76           H  
ATOM   3456  HA  THR A 227     -23.156   3.567 -21.085  1.00  0.76           H  
ATOM   3457  HB  THR A 227     -22.256   3.079 -18.812  1.00  0.76           H  
ATOM   3458  HG1 THR A 227     -24.398   1.188 -18.749  1.00  0.76           H  
ATOM   3459 1HG2 THR A 227     -24.263   3.850 -17.608  1.00  0.76           H  
ATOM   3460 2HG2 THR A 227     -24.107   4.710 -19.142  1.00  0.76           H  
ATOM   3461 3HG2 THR A 227     -25.287   3.402 -18.982  1.00  0.76           H  
ATOM   3462  N   SER A 228     -22.319   0.638 -21.870  1.00  0.82           N  
ATOM   3463  CA  SER A 228     -21.228  -0.178 -22.384  1.00  0.82           C  
ATOM   3464  C   SER A 228     -20.848   0.291 -23.778  1.00  0.82           C  
ATOM   3465  O   SER A 228     -21.657   0.263 -24.705  1.00  0.82           O  
ATOM   3466  CB  SER A 228     -21.590  -1.652 -22.422  1.00  0.82           C  
ATOM   3467  OG  SER A 228     -21.730  -2.186 -21.131  1.00  0.82           O  
ATOM   3468  H   SER A 228     -23.273   0.376 -22.115  1.00  0.82           H  
ATOM   3469  HA  SER A 228     -20.363  -0.056 -21.733  1.00  0.82           H  
ATOM   3470 1HB  SER A 228     -22.523  -1.784 -22.974  1.00  0.82           H  
ATOM   3471 2HB  SER A 228     -20.813  -2.193 -22.957  1.00  0.82           H  
ATOM   3472  HG  SER A 228     -22.631  -1.949 -20.823  1.00  0.82           H  
ATOM   3473  N   ILE A 229     -19.607   0.723 -23.915  1.00  0.88           N  
ATOM   3474  CA  ILE A 229     -19.089   1.249 -25.169  1.00  0.88           C  
ATOM   3475  C   ILE A 229     -17.923   0.459 -25.724  1.00  0.88           C  
ATOM   3476  O   ILE A 229     -16.980   0.119 -25.005  1.00  0.88           O  
ATOM   3477  CB  ILE A 229     -18.743   2.742 -25.037  1.00  0.88           C  
ATOM   3478  CG1 ILE A 229     -20.036   3.526 -24.788  1.00  0.88           C  
ATOM   3479  CG2 ILE A 229     -17.963   3.250 -26.238  1.00  0.88           C  
ATOM   3480  CD1 ILE A 229     -19.833   4.952 -24.460  1.00  0.88           C  
ATOM   3481  H   ILE A 229     -19.003   0.703 -23.106  1.00  0.88           H  
ATOM   3482  HA  ILE A 229     -19.888   1.189 -25.906  1.00  0.88           H  
ATOM   3483  HB  ILE A 229     -18.140   2.871 -24.162  1.00  0.88           H  
ATOM   3484 1HG1 ILE A 229     -20.647   3.467 -25.688  1.00  0.88           H  
ATOM   3485 2HG1 ILE A 229     -20.588   3.077 -23.965  1.00  0.88           H  
ATOM   3486 1HG2 ILE A 229     -17.713   4.304 -26.103  1.00  0.88           H  
ATOM   3487 2HG2 ILE A 229     -17.044   2.677 -26.329  1.00  0.88           H  
ATOM   3488 3HG2 ILE A 229     -18.555   3.135 -27.146  1.00  0.88           H  
ATOM   3489 1HD1 ILE A 229     -20.803   5.402 -24.334  1.00  0.88           H  
ATOM   3490 2HD1 ILE A 229     -19.261   5.054 -23.549  1.00  0.88           H  
ATOM   3491 3HD1 ILE A 229     -19.307   5.434 -25.275  1.00  0.88           H  
ATOM   3492  N   GLU A 230     -18.050   0.145 -27.008  1.00  0.95           N  
ATOM   3493  CA  GLU A 230     -17.085  -0.604 -27.794  1.00  0.95           C  
ATOM   3494  C   GLU A 230     -16.598   0.252 -28.952  1.00  0.95           C  
ATOM   3495  O   GLU A 230     -17.416   0.814 -29.685  1.00  0.95           O  
ATOM   3496  CB  GLU A 230     -17.755  -1.866 -28.349  1.00  0.95           C  
ATOM   3497  CG  GLU A 230     -16.866  -2.764 -29.205  1.00  0.95           C  
ATOM   3498  CD  GLU A 230     -17.601  -3.978 -29.748  1.00  0.95           C  
ATOM   3499  OE1 GLU A 230     -18.751  -4.156 -29.420  1.00  0.95           O  
ATOM   3500  OE2 GLU A 230     -17.014  -4.710 -30.506  1.00  0.95           O  
ATOM   3501  H   GLU A 230     -18.883   0.469 -27.480  1.00  0.95           H  
ATOM   3502  HA  GLU A 230     -16.238  -0.866 -27.166  1.00  0.95           H  
ATOM   3503 1HB  GLU A 230     -18.123  -2.468 -27.518  1.00  0.95           H  
ATOM   3504 2HB  GLU A 230     -18.616  -1.580 -28.952  1.00  0.95           H  
ATOM   3505 1HG  GLU A 230     -16.459  -2.189 -30.037  1.00  0.95           H  
ATOM   3506 2HG  GLU A 230     -16.034  -3.103 -28.597  1.00  0.95           H  
ATOM   3507  N   GLU A 231     -15.287   0.367 -29.112  1.00  1.02           N  
ATOM   3508  CA  GLU A 231     -14.750   1.177 -30.197  1.00  1.02           C  
ATOM   3509  C   GLU A 231     -13.680   0.385 -30.920  1.00  1.02           C  
ATOM   3510  O   GLU A 231     -12.847  -0.262 -30.290  1.00  1.02           O  
ATOM   3511  CB  GLU A 231     -14.196   2.508 -29.661  1.00  1.02           C  
ATOM   3512  CG  GLU A 231     -15.264   3.384 -28.958  1.00  1.02           C  
ATOM   3513  CD  GLU A 231     -14.781   4.732 -28.452  1.00  1.02           C  
ATOM   3514  OE1 GLU A 231     -13.627   5.045 -28.614  1.00  1.02           O  
ATOM   3515  OE2 GLU A 231     -15.591   5.458 -27.899  1.00  1.02           O  
ATOM   3516  H   GLU A 231     -14.667  -0.139 -28.479  1.00  1.02           H  
ATOM   3517  HA  GLU A 231     -15.547   1.394 -30.908  1.00  1.02           H  
ATOM   3518 1HB  GLU A 231     -13.390   2.309 -28.959  1.00  1.02           H  
ATOM   3519 2HB  GLU A 231     -13.776   3.083 -30.487  1.00  1.02           H  
ATOM   3520 1HG  GLU A 231     -16.093   3.544 -29.647  1.00  1.02           H  
ATOM   3521 2HG  GLU A 231     -15.641   2.824 -28.119  1.00  1.02           H  
ATOM   3522  N   ASP A 232     -13.736   0.397 -32.247  1.00  1.06           N  
ATOM   3523  CA  ASP A 232     -12.796  -0.338 -33.095  1.00  1.06           C  
ATOM   3524  C   ASP A 232     -12.704  -1.818 -32.695  1.00  1.06           C  
ATOM   3525  O   ASP A 232     -11.639  -2.428 -32.768  1.00  1.06           O  
ATOM   3526  CB  ASP A 232     -11.406   0.304 -33.050  1.00  1.06           C  
ATOM   3527  CG  ASP A 232     -11.403   1.730 -33.608  1.00  1.06           C  
ATOM   3528  OD1 ASP A 232     -12.364   2.095 -34.249  1.00  1.06           O  
ATOM   3529  OD2 ASP A 232     -10.447   2.436 -33.391  1.00  1.06           O  
ATOM   3530  H   ASP A 232     -14.456   0.951 -32.690  1.00  1.06           H  
ATOM   3531  HA  ASP A 232     -13.156  -0.291 -34.123  1.00  1.06           H  
ATOM   3532 1HB  ASP A 232     -11.036   0.320 -32.023  1.00  1.06           H  
ATOM   3533 2HB  ASP A 232     -10.712  -0.299 -33.635  1.00  1.06           H  
ATOM   3534  N   GLY A 233     -13.844  -2.396 -32.307  1.00  1.08           N  
ATOM   3535  CA  GLY A 233     -13.930  -3.802 -31.925  1.00  1.08           C  
ATOM   3536  C   GLY A 233     -13.511  -4.125 -30.480  1.00  1.08           C  
ATOM   3537  O   GLY A 233     -13.503  -5.300 -30.100  1.00  1.08           O  
ATOM   3538  H   GLY A 233     -14.680  -1.833 -32.269  1.00  1.08           H  
ATOM   3539 1HA  GLY A 233     -14.959  -4.137 -32.068  1.00  1.08           H  
ATOM   3540 2HA  GLY A 233     -13.320  -4.389 -32.609  1.00  1.08           H  
ATOM   3541  N   GLU A 234     -13.149  -3.119 -29.673  1.00  1.07           N  
ATOM   3542  CA  GLU A 234     -12.716  -3.405 -28.306  1.00  1.07           C  
ATOM   3543  C   GLU A 234     -13.503  -2.650 -27.238  1.00  1.07           C  
ATOM   3544  O   GLU A 234     -13.894  -1.494 -27.414  1.00  1.07           O  
ATOM   3545  CB  GLU A 234     -11.225  -3.083 -28.153  1.00  1.07           C  
ATOM   3546  CG  GLU A 234     -10.293  -3.952 -29.017  1.00  1.07           C  
ATOM   3547  CD  GLU A 234      -8.817  -3.645 -28.828  1.00  1.07           C  
ATOM   3548  OE1 GLU A 234      -8.500  -2.755 -28.076  1.00  1.07           O  
ATOM   3549  OE2 GLU A 234      -8.009  -4.316 -29.431  1.00  1.07           O  
ATOM   3550  H   GLU A 234     -13.137  -2.159 -30.011  1.00  1.07           H  
ATOM   3551  HA  GLU A 234     -12.855  -4.469 -28.117  1.00  1.07           H  
ATOM   3552 1HB  GLU A 234     -11.057  -2.039 -28.428  1.00  1.07           H  
ATOM   3553 2HB  GLU A 234     -10.933  -3.198 -27.108  1.00  1.07           H  
ATOM   3554 1HG  GLU A 234     -10.473  -5.001 -28.781  1.00  1.07           H  
ATOM   3555 2HG  GLU A 234     -10.552  -3.797 -30.066  1.00  1.07           H  
ATOM   3556  N   ASP A 235     -13.731  -3.306 -26.103  1.00  1.03           N  
ATOM   3557  CA  ASP A 235     -14.420  -2.637 -25.006  1.00  1.03           C  
ATOM   3558  C   ASP A 235     -13.599  -1.440 -24.560  1.00  1.03           C  
ATOM   3559  O   ASP A 235     -12.373  -1.539 -24.463  1.00  1.03           O  
ATOM   3560  CB  ASP A 235     -14.588  -3.563 -23.796  1.00  1.03           C  
ATOM   3561  CG  ASP A 235     -15.561  -4.733 -24.002  1.00  1.03           C  
ATOM   3562  OD1 ASP A 235     -16.244  -4.768 -24.994  1.00  1.03           O  
ATOM   3563  OD2 ASP A 235     -15.601  -5.588 -23.150  1.00  1.03           O  
ATOM   3564  H   ASP A 235     -13.413  -4.259 -25.998  1.00  1.03           H  
ATOM   3565  HA  ASP A 235     -15.396  -2.289 -25.345  1.00  1.03           H  
ATOM   3566 1HB  ASP A 235     -13.616  -3.970 -23.518  1.00  1.03           H  
ATOM   3567 2HB  ASP A 235     -14.935  -2.967 -22.942  1.00  1.03           H  
ATOM   3568  N   VAL A 236     -14.260  -0.343 -24.226  1.00  0.97           N  
ATOM   3569  CA  VAL A 236     -13.544   0.805 -23.699  1.00  0.97           C  
ATOM   3570  C   VAL A 236     -14.005   1.058 -22.276  1.00  0.97           C  
ATOM   3571  O   VAL A 236     -15.199   1.269 -22.051  1.00  0.97           O  
ATOM   3572  CB  VAL A 236     -13.821   2.054 -24.537  1.00  0.97           C  
ATOM   3573  CG1 VAL A 236     -13.049   3.221 -23.955  1.00  0.97           C  
ATOM   3574  CG2 VAL A 236     -13.456   1.797 -25.975  1.00  0.97           C  
ATOM   3575  H   VAL A 236     -15.267  -0.294 -24.368  1.00  0.97           H  
ATOM   3576  HA  VAL A 236     -12.475   0.598 -23.696  1.00  0.97           H  
ATOM   3577  HB  VAL A 236     -14.880   2.291 -24.487  1.00  0.97           H  
ATOM   3578 1HG1 VAL A 236     -13.250   4.120 -24.536  1.00  0.97           H  
ATOM   3579 2HG1 VAL A 236     -13.344   3.374 -22.922  1.00  0.97           H  
ATOM   3580 3HG1 VAL A 236     -11.984   2.999 -23.992  1.00  0.97           H  
ATOM   3581 1HG2 VAL A 236     -13.664   2.688 -26.556  1.00  0.97           H  
ATOM   3582 2HG2 VAL A 236     -12.398   1.552 -26.051  1.00  0.97           H  
ATOM   3583 3HG2 VAL A 236     -14.048   0.966 -26.361  1.00  0.97           H  
ATOM   3584  N   ASP A 237     -13.077   1.044 -21.330  1.00  0.91           N  
ATOM   3585  CA  ASP A 237     -13.427   1.231 -19.930  1.00  0.91           C  
ATOM   3586  C   ASP A 237     -13.119   2.623 -19.399  1.00  0.91           C  
ATOM   3587  O   ASP A 237     -12.180   3.277 -19.855  1.00  0.91           O  
ATOM   3588  CB  ASP A 237     -12.674   0.218 -19.075  1.00  0.91           C  
ATOM   3589  CG  ASP A 237     -13.062  -1.236 -19.356  1.00  0.91           C  
ATOM   3590  OD1 ASP A 237     -14.086  -1.462 -19.954  1.00  0.91           O  
ATOM   3591  OD2 ASP A 237     -12.315  -2.103 -18.979  1.00  0.91           O  
ATOM   3592  H   ASP A 237     -12.113   0.879 -21.587  1.00  0.91           H  
ATOM   3593  HA  ASP A 237     -14.497   1.058 -19.817  1.00  0.91           H  
ATOM   3594 1HB  ASP A 237     -11.602   0.333 -19.231  1.00  0.91           H  
ATOM   3595 2HB  ASP A 237     -12.871   0.429 -18.021  1.00  0.91           H  
ATOM   3596  N   ILE A 238     -13.894   3.031 -18.395  1.00  0.86           N  
ATOM   3597  CA  ILE A 238     -13.665   4.252 -17.628  1.00  0.86           C  
ATOM   3598  C   ILE A 238     -13.676   3.873 -16.166  1.00  0.86           C  
ATOM   3599  O   ILE A 238     -14.120   2.779 -15.816  1.00  0.86           O  
ATOM   3600  CB  ILE A 238     -14.723   5.347 -17.863  1.00  0.86           C  
ATOM   3601  CG1 ILE A 238     -16.083   4.893 -17.433  1.00  0.86           C  
ATOM   3602  CG2 ILE A 238     -14.748   5.727 -19.258  1.00  0.86           C  
ATOM   3603  CD1 ILE A 238     -17.089   6.012 -17.446  1.00  0.86           C  
ATOM   3604  H   ILE A 238     -14.667   2.440 -18.126  1.00  0.86           H  
ATOM   3605  HA  ILE A 238     -12.682   4.659 -17.871  1.00  0.86           H  
ATOM   3606  HB  ILE A 238     -14.465   6.224 -17.263  1.00  0.86           H  
ATOM   3607 1HG1 ILE A 238     -16.427   4.102 -18.098  1.00  0.86           H  
ATOM   3608 2HG1 ILE A 238     -16.014   4.492 -16.430  1.00  0.86           H  
ATOM   3609 1HG2 ILE A 238     -15.482   6.514 -19.402  1.00  0.86           H  
ATOM   3610 2HG2 ILE A 238     -13.764   6.081 -19.559  1.00  0.86           H  
ATOM   3611 3HG2 ILE A 238     -15.015   4.857 -19.835  1.00  0.86           H  
ATOM   3612 1HD1 ILE A 238     -18.035   5.634 -17.121  1.00  0.86           H  
ATOM   3613 2HD1 ILE A 238     -16.759   6.800 -16.767  1.00  0.86           H  
ATOM   3614 3HD1 ILE A 238     -17.183   6.413 -18.455  1.00  0.86           H  
ATOM   3615  N   LEU A 239     -13.208   4.768 -15.318  1.00  0.82           N  
ATOM   3616  CA  LEU A 239     -13.223   4.518 -13.887  1.00  0.82           C  
ATOM   3617  C   LEU A 239     -14.288   5.392 -13.221  1.00  0.82           C  
ATOM   3618  O   LEU A 239     -14.303   6.606 -13.425  1.00  0.82           O  
ATOM   3619  CB  LEU A 239     -11.837   4.808 -13.334  1.00  0.82           C  
ATOM   3620  CG  LEU A 239     -11.654   4.602 -11.885  1.00  0.82           C  
ATOM   3621  CD1 LEU A 239     -11.770   3.119 -11.587  1.00  0.82           C  
ATOM   3622  CD2 LEU A 239     -10.334   5.148 -11.497  1.00  0.82           C  
ATOM   3623  H   LEU A 239     -12.844   5.657 -15.669  1.00  0.82           H  
ATOM   3624  HA  LEU A 239     -13.472   3.476 -13.706  1.00  0.82           H  
ATOM   3625 1HB  LEU A 239     -11.120   4.164 -13.847  1.00  0.82           H  
ATOM   3626 2HB  LEU A 239     -11.578   5.843 -13.558  1.00  0.82           H  
ATOM   3627  HG  LEU A 239     -12.440   5.122 -11.333  1.00  0.82           H  
ATOM   3628 1HD1 LEU A 239     -11.648   2.945 -10.518  1.00  0.82           H  
ATOM   3629 2HD1 LEU A 239     -12.738   2.789 -11.903  1.00  0.82           H  
ATOM   3630 3HD1 LEU A 239     -11.000   2.569 -12.135  1.00  0.82           H  
ATOM   3631 1HD2 LEU A 239     -10.187   5.009 -10.427  1.00  0.82           H  
ATOM   3632 2HD2 LEU A 239      -9.542   4.635 -12.045  1.00  0.82           H  
ATOM   3633 3HD2 LEU A 239     -10.303   6.212 -11.737  1.00  0.82           H  
ATOM   3634  N   ARG A 240     -15.204   4.797 -12.447  1.00  0.79           N  
ATOM   3635  CA  ARG A 240     -16.272   5.600 -11.852  1.00  0.79           C  
ATOM   3636  C   ARG A 240     -16.318   5.512 -10.314  1.00  0.79           C  
ATOM   3637  O   ARG A 240     -16.058   4.466  -9.708  1.00  0.79           O  
ATOM   3638  CB  ARG A 240     -17.619   5.145 -12.410  1.00  0.79           C  
ATOM   3639  CG  ARG A 240     -17.720   5.134 -13.941  1.00  0.79           C  
ATOM   3640  CD  ARG A 240     -19.061   4.635 -14.450  1.00  0.79           C  
ATOM   3641  NE  ARG A 240     -20.118   5.643 -14.416  1.00  0.79           N  
ATOM   3642  CZ  ARG A 240     -21.443   5.378 -14.576  1.00  0.79           C  
ATOM   3643  NH1 ARG A 240     -21.869   4.133 -14.745  1.00  0.79           N  
ATOM   3644  NH2 ARG A 240     -22.315   6.376 -14.568  1.00  0.79           N  
ATOM   3645  H   ARG A 240     -15.191   3.795 -12.304  1.00  0.79           H  
ATOM   3646  HA  ARG A 240     -16.118   6.639 -12.120  1.00  0.79           H  
ATOM   3647 1HB  ARG A 240     -17.838   4.135 -12.054  1.00  0.79           H  
ATOM   3648 2HB  ARG A 240     -18.404   5.801 -12.027  1.00  0.79           H  
ATOM   3649 1HG  ARG A 240     -17.548   6.139 -14.325  1.00  0.79           H  
ATOM   3650 2HG  ARG A 240     -16.958   4.462 -14.326  1.00  0.79           H  
ATOM   3651 1HD  ARG A 240     -18.967   4.263 -15.467  1.00  0.79           H  
ATOM   3652 2HD  ARG A 240     -19.372   3.816 -13.804  1.00  0.79           H  
ATOM   3653  HE  ARG A 240     -19.843   6.606 -14.293  1.00  0.79           H  
ATOM   3654 1HH1 ARG A 240     -21.196   3.343 -14.763  1.00  0.79           H  
ATOM   3655 2HH1 ARG A 240     -22.879   3.931 -14.845  1.00  0.79           H  
ATOM   3656 1HH2 ARG A 240     -21.992   7.329 -14.466  1.00  0.79           H  
ATOM   3657 2HH2 ARG A 240     -23.300   6.182 -14.686  1.00  0.79           H  
ATOM   3658  N   ASP A 241     -16.701   6.625  -9.688  1.00  0.77           N  
ATOM   3659  CA  ASP A 241     -16.896   6.707  -8.241  1.00  0.77           C  
ATOM   3660  C   ASP A 241     -18.236   7.389  -7.947  1.00  0.77           C  
ATOM   3661  O   ASP A 241     -18.445   8.564  -8.254  1.00  0.77           O  
ATOM   3662  CB  ASP A 241     -15.697   7.403  -7.564  1.00  0.77           C  
ATOM   3663  CG  ASP A 241     -15.780   7.476  -6.008  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241     -16.848   7.335  -5.488  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241     -14.749   7.590  -5.360  1.00  0.77           O  
ATOM   3666  H   ASP A 241     -16.851   7.461 -10.248  1.00  0.77           H  
ATOM   3667  HA  ASP A 241     -16.959   5.696  -7.845  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241     -14.783   6.874  -7.836  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241     -15.609   8.416  -7.951  1.00  0.77           H  
ATOM   3670  N   ASN A 242     -19.180   6.595  -7.454  1.00  0.77           N  
ATOM   3671  CA  ASN A 242     -20.568   6.998  -7.229  1.00  0.77           C  
ATOM   3672  C   ASN A 242     -21.024   6.858  -5.783  1.00  0.77           C  
ATOM   3673  O   ASN A 242     -21.140   5.737  -5.276  1.00  0.77           O  
ATOM   3674  CB  ASN A 242     -21.475   6.169  -8.084  1.00  0.77           C  
ATOM   3675  CG  ASN A 242     -22.893   6.509  -8.006  1.00  0.77           C  
ATOM   3676  OD1 ASN A 242     -23.254   7.574  -7.525  1.00  0.77           O  
ATOM   3677  ND2 ASN A 242     -23.729   5.590  -8.461  1.00  0.77           N  
ATOM   3678  H   ASN A 242     -18.919   5.646  -7.222  1.00  0.77           H  
ATOM   3679  HA  ASN A 242     -20.668   8.035  -7.509  1.00  0.77           H  
ATOM   3680 1HB  ASN A 242     -21.144   6.174  -9.123  1.00  0.77           H  
ATOM   3681 2HB  ASN A 242     -21.381   5.184  -7.710  1.00  0.77           H  
ATOM   3682 1HD2 ASN A 242     -24.714   5.735  -8.429  1.00  0.77           H  
ATOM   3683 2HD2 ASN A 242     -23.360   4.721  -8.872  1.00  0.77           H  
ATOM   3684  N   MET A 243     -21.281   7.974  -5.105  1.00  0.79           N  
ATOM   3685  CA  MET A 243     -21.711   7.834  -3.718  1.00  0.79           C  
ATOM   3686  C   MET A 243     -23.040   8.546  -3.466  1.00  0.79           C  
ATOM   3687  O   MET A 243     -23.303   9.589  -4.056  1.00  0.79           O  
ATOM   3688  CB  MET A 243     -20.665   8.421  -2.764  1.00  0.79           C  
ATOM   3689  CG  MET A 243     -19.324   7.725  -2.770  1.00  0.79           C  
ATOM   3690  SD  MET A 243     -18.243   8.333  -1.464  1.00  0.79           S  
ATOM   3691  CE  MET A 243     -16.689   7.587  -1.921  1.00  0.79           C  
ATOM   3692  H   MET A 243     -21.183   8.876  -5.575  1.00  0.79           H  
ATOM   3693  HA  MET A 243     -21.806   6.778  -3.523  1.00  0.79           H  
ATOM   3694 1HB  MET A 243     -20.494   9.468  -3.014  1.00  0.79           H  
ATOM   3695 2HB  MET A 243     -21.053   8.391  -1.743  1.00  0.79           H  
ATOM   3696 1HG  MET A 243     -19.473   6.653  -2.624  1.00  0.79           H  
ATOM   3697 2HG  MET A 243     -18.822   7.874  -3.735  1.00  0.79           H  
ATOM   3698 1HE  MET A 243     -15.923   7.868  -1.194  1.00  0.79           H  
ATOM   3699 2HE  MET A 243     -16.794   6.508  -1.945  1.00  0.79           H  
ATOM   3700 3HE  MET A 243     -16.393   7.938  -2.918  1.00  0.79           H  
ATOM   3701  N   PRO A 244     -23.923   7.996  -2.620  1.00  0.83           N  
ATOM   3702  CA  PRO A 244     -25.153   8.618  -2.185  1.00  0.83           C  
ATOM   3703  C   PRO A 244     -24.931   9.798  -1.243  1.00  0.83           C  
ATOM   3704  O   PRO A 244     -23.981   9.834  -0.446  1.00  0.83           O  
ATOM   3705  CB  PRO A 244     -25.895   7.447  -1.527  1.00  0.83           C  
ATOM   3706  CG  PRO A 244     -24.844   6.487  -1.105  1.00  0.83           C  
ATOM   3707  CD  PRO A 244     -23.764   6.604  -2.165  1.00  0.83           C  
ATOM   3708  HA  PRO A 244     -25.713   8.952  -3.059  1.00  0.83           H  
ATOM   3709 1HB  PRO A 244     -26.509   7.814  -0.691  1.00  0.83           H  
ATOM   3710 2HB  PRO A 244     -26.570   6.990  -2.241  1.00  0.83           H  
ATOM   3711 1HG  PRO A 244     -24.496   6.723  -0.088  1.00  0.83           H  
ATOM   3712 2HG  PRO A 244     -25.271   5.474  -1.065  1.00  0.83           H  
ATOM   3713 1HD  PRO A 244     -22.808   6.426  -1.714  1.00  0.83           H  
ATOM   3714 2HD  PRO A 244     -23.956   5.907  -2.992  1.00  0.83           H  
ATOM   3715  N   PHE A 245     -25.876  10.728  -1.297  1.00  0.89           N  
ATOM   3716  CA  PHE A 245     -25.920  11.906  -0.435  1.00  0.89           C  
ATOM   3717  C   PHE A 245     -27.377  12.292  -0.180  1.00  0.89           C  
ATOM   3718  O   PHE A 245     -28.278  11.832  -0.885  1.00  0.89           O  
ATOM   3719  CB  PHE A 245     -25.223  13.124  -1.074  1.00  0.89           C  
ATOM   3720  CG  PHE A 245     -25.902  13.702  -2.324  1.00  0.89           C  
ATOM   3721  CD1 PHE A 245     -26.903  14.671  -2.189  1.00  0.89           C  
ATOM   3722  CD2 PHE A 245     -25.512  13.355  -3.606  1.00  0.89           C  
ATOM   3723  CE1 PHE A 245     -27.514  15.239  -3.288  1.00  0.89           C  
ATOM   3724  CE2 PHE A 245     -26.124  13.948  -4.712  1.00  0.89           C  
ATOM   3725  CZ  PHE A 245     -27.125  14.874  -4.547  1.00  0.89           C  
ATOM   3726  H   PHE A 245     -26.597  10.625  -2.008  1.00  0.89           H  
ATOM   3727  HA  PHE A 245     -25.442  11.673   0.518  1.00  0.89           H  
ATOM   3728 1HB  PHE A 245     -25.157  13.919  -0.336  1.00  0.89           H  
ATOM   3729 2HB  PHE A 245     -24.202  12.854  -1.339  1.00  0.89           H  
ATOM   3730  HD1 PHE A 245     -27.208  14.974  -1.189  1.00  0.89           H  
ATOM   3731  HD2 PHE A 245     -24.719  12.618  -3.741  1.00  0.89           H  
ATOM   3732  HE1 PHE A 245     -28.305  15.984  -3.152  1.00  0.89           H  
ATOM   3733  HE2 PHE A 245     -25.818  13.684  -5.710  1.00  0.89           H  
ATOM   3734  HZ  PHE A 245     -27.606  15.324  -5.416  1.00  0.89           H  
ATOM   3735  N   GLY A 246     -27.625  13.136   0.815  1.00  0.97           N  
ATOM   3736  CA  GLY A 246     -28.992  13.600   1.002  1.00  0.97           C  
ATOM   3737  C   GLY A 246     -29.223  14.344   2.300  1.00  0.97           C  
ATOM   3738  O   GLY A 246     -28.351  14.412   3.167  1.00  0.97           O  
ATOM   3739  H   GLY A 246     -26.879  13.476   1.407  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246     -29.263  14.249   0.168  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246     -29.667  12.752   0.959  1.00  0.97           H  
ATOM   3742  N   ASP A 247     -30.424  14.894   2.409  1.00  1.05           N  
ATOM   3743  CA  ASP A 247     -30.871  15.638   3.569  1.00  1.05           C  
ATOM   3744  C   ASP A 247     -32.336  15.312   3.887  1.00  1.05           C  
ATOM   3745  O   ASP A 247     -33.254  15.903   3.292  1.00  1.05           O  
ATOM   3746  CB  ASP A 247     -30.685  17.138   3.355  1.00  1.05           C  
ATOM   3747  CG  ASP A 247     -31.071  18.014   4.592  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247     -31.665  17.518   5.549  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247     -30.776  19.207   4.544  1.00  1.05           O  
ATOM   3750  H   ASP A 247     -31.053  14.777   1.619  1.00  1.05           H  
ATOM   3751  HA  ASP A 247     -30.226  15.391   4.403  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247     -29.640  17.335   3.103  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247     -31.291  17.456   2.503  1.00  1.05           H  
ATOM   3754  N   PRO A 248     -32.582  14.381   4.831  1.00  1.10           N  
ATOM   3755  CA  PRO A 248     -33.874  13.910   5.287  1.00  1.10           C  
ATOM   3756  C   PRO A 248     -34.756  15.030   5.824  1.00  1.10           C  
ATOM   3757  O   PRO A 248     -35.970  14.858   5.914  1.00  1.10           O  
ATOM   3758  CB  PRO A 248     -33.507  12.929   6.408  1.00  1.10           C  
ATOM   3759  CG  PRO A 248     -32.116  12.465   6.086  1.00  1.10           C  
ATOM   3760  CD  PRO A 248     -31.444  13.662   5.467  1.00  1.10           C  
ATOM   3761  HA  PRO A 248     -34.379  13.395   4.459  1.00  1.10           H  
ATOM   3762 1HB  PRO A 248     -33.569  13.439   7.381  1.00  1.10           H  
ATOM   3763 2HB  PRO A 248     -34.233  12.103   6.435  1.00  1.10           H  
ATOM   3764 1HG  PRO A 248     -31.613  12.138   7.009  1.00  1.10           H  
ATOM   3765 2HG  PRO A 248     -32.139  11.597   5.423  1.00  1.10           H  
ATOM   3766 1HD  PRO A 248     -30.971  14.287   6.243  1.00  1.10           H  
ATOM   3767 2HD  PRO A 248     -30.729  13.290   4.719  1.00  1.10           H  
ATOM   3768  N   GLY A 249     -34.165  16.183   6.194  1.00  1.11           N  
ATOM   3769  CA  GLY A 249     -34.959  17.286   6.722  1.00  1.11           C  
ATOM   3770  C   GLY A 249     -35.642  18.075   5.604  1.00  1.11           C  
ATOM   3771  O   GLY A 249     -36.471  18.951   5.861  1.00  1.11           O  
ATOM   3772  H   GLY A 249     -33.157  16.352   6.083  1.00  1.11           H  
ATOM   3773 1HA  GLY A 249     -35.706  16.902   7.416  1.00  1.11           H  
ATOM   3774 2HA  GLY A 249     -34.304  17.951   7.285  1.00  1.11           H  
ATOM   3775  N   LYS A 250     -35.280  17.759   4.359  1.00  1.07           N  
ATOM   3776  CA  LYS A 250     -35.835  18.389   3.176  1.00  1.07           C  
ATOM   3777  C   LYS A 250     -36.487  17.287   2.361  1.00  1.07           C  
ATOM   3778  O   LYS A 250     -37.408  17.521   1.576  1.00  1.07           O  
ATOM   3779  CB  LYS A 250     -34.738  19.093   2.378  1.00  1.07           C  
ATOM   3780  CG  LYS A 250     -34.052  20.234   3.145  1.00  1.07           C  
ATOM   3781  CD  LYS A 250     -32.937  20.882   2.331  1.00  1.07           C  
ATOM   3782  CE  LYS A 250     -32.270  22.020   3.105  1.00  1.07           C  
ATOM   3783  NZ  LYS A 250     -31.556  21.511   4.319  1.00  1.07           N  
ATOM   3784  H   LYS A 250     -34.582  17.036   4.211  1.00  1.07           H  
ATOM   3785  HA  LYS A 250     -36.601  19.108   3.465  1.00  1.07           H  
ATOM   3786 1HB  LYS A 250     -33.966  18.366   2.102  1.00  1.07           H  
ATOM   3787 2HB  LYS A 250     -35.153  19.497   1.456  1.00  1.07           H  
ATOM   3788 1HG  LYS A 250     -34.790  20.989   3.416  1.00  1.07           H  
ATOM   3789 2HG  LYS A 250     -33.613  19.835   4.064  1.00  1.07           H  
ATOM   3790 1HD  LYS A 250     -32.178  20.128   2.106  1.00  1.07           H  
ATOM   3791 2HD  LYS A 250     -33.335  21.266   1.392  1.00  1.07           H  
ATOM   3792 1HE  LYS A 250     -31.550  22.515   2.455  1.00  1.07           H  
ATOM   3793 2HE  LYS A 250     -33.025  22.741   3.413  1.00  1.07           H  
ATOM   3794 1HZ  LYS A 250     -31.118  22.260   4.813  1.00  1.07           H  
ATOM   3795 2HZ  LYS A 250     -32.203  21.043   4.932  1.00  1.07           H  
ATOM   3796 3HZ  LYS A 250     -30.840  20.818   4.053  1.00  1.07           H  
ATOM   3797  N   GLY A 251     -35.983  16.067   2.575  1.00  1.00           N  
ATOM   3798  CA  GLY A 251     -36.415  14.883   1.843  1.00  1.00           C  
ATOM   3799  C   GLY A 251     -35.684  14.747   0.513  1.00  1.00           C  
ATOM   3800  O   GLY A 251     -36.159  14.073  -0.405  1.00  1.00           O  
ATOM   3801  H   GLY A 251     -35.217  15.975   3.237  1.00  1.00           H  
ATOM   3802 1HA  GLY A 251     -36.229  14.001   2.455  1.00  1.00           H  
ATOM   3803 2HA  GLY A 251     -37.490  14.933   1.671  1.00  1.00           H  
ATOM   3804  N   GLU A 252     -34.551  15.432   0.395  1.00  0.92           N  
ATOM   3805  CA  GLU A 252     -33.777  15.407  -0.840  1.00  0.92           C  
ATOM   3806  C   GLU A 252     -32.698  14.351  -0.820  1.00  0.92           C  
ATOM   3807  O   GLU A 252     -31.822  14.352   0.046  1.00  0.92           O  
ATOM   3808  CB  GLU A 252     -33.123  16.767  -1.111  1.00  0.92           C  
ATOM   3809  CG  GLU A 252     -32.285  16.824  -2.401  1.00  0.92           C  
ATOM   3810  CD  GLU A 252     -31.659  18.181  -2.663  1.00  0.92           C  
ATOM   3811  OE1 GLU A 252     -32.001  19.110  -1.976  1.00  0.92           O  
ATOM   3812  OE2 GLU A 252     -30.817  18.277  -3.531  1.00  0.92           O  
ATOM   3813  H   GLU A 252     -34.200  15.927   1.211  1.00  0.92           H  
ATOM   3814  HA  GLU A 252     -34.453  15.180  -1.664  1.00  0.92           H  
ATOM   3815 1HB  GLU A 252     -33.896  17.534  -1.173  1.00  0.92           H  
ATOM   3816 2HB  GLU A 252     -32.473  17.027  -0.274  1.00  0.92           H  
ATOM   3817 1HG  GLU A 252     -31.488  16.079  -2.338  1.00  0.92           H  
ATOM   3818 2HG  GLU A 252     -32.924  16.557  -3.241  1.00  0.92           H  
ATOM   3819  N   PHE A 253     -32.742  13.447  -1.783  1.00  0.85           N  
ATOM   3820  CA  PHE A 253     -31.720  12.421  -1.850  1.00  0.85           C  
ATOM   3821  C   PHE A 253     -31.208  12.293  -3.256  1.00  0.85           C  
ATOM   3822  O   PHE A 253     -31.976  12.409  -4.220  1.00  0.85           O  
ATOM   3823  CB  PHE A 253     -32.252  11.075  -1.360  1.00  0.85           C  
ATOM   3824  CG  PHE A 253     -32.689  11.110   0.054  1.00  0.85           C  
ATOM   3825  CD1 PHE A 253     -33.993  11.437   0.397  1.00  0.85           C  
ATOM   3826  CD2 PHE A 253     -31.785  10.840   1.056  1.00  0.85           C  
ATOM   3827  CE1 PHE A 253     -34.374  11.487   1.718  1.00  0.85           C  
ATOM   3828  CE2 PHE A 253     -32.161  10.892   2.374  1.00  0.85           C  
ATOM   3829  CZ  PHE A 253     -33.459  11.214   2.706  1.00  0.85           C  
ATOM   3830  H   PHE A 253     -33.488  13.470  -2.467  1.00  0.85           H  
ATOM   3831  HA  PHE A 253     -30.880  12.709  -1.219  1.00  0.85           H  
ATOM   3832 1HB  PHE A 253     -33.087  10.750  -1.981  1.00  0.85           H  
ATOM   3833 2HB  PHE A 253     -31.471  10.336  -1.439  1.00  0.85           H  
ATOM   3834  HD1 PHE A 253     -34.718  11.660  -0.391  1.00  0.85           H  
ATOM   3835  HD2 PHE A 253     -30.756  10.588   0.786  1.00  0.85           H  
ATOM   3836  HE1 PHE A 253     -35.398  11.741   1.979  1.00  0.85           H  
ATOM   3837  HE2 PHE A 253     -31.432  10.679   3.155  1.00  0.85           H  
ATOM   3838  HZ  PHE A 253     -33.760  11.249   3.744  1.00  0.85           H  
ATOM   3839  N   GLY A 254     -29.933  11.981  -3.366  1.00  0.80           N  
ATOM   3840  CA  GLY A 254     -29.354  11.781  -4.667  1.00  0.80           C  
ATOM   3841  C   GLY A 254     -28.018  11.058  -4.646  1.00  0.80           C  
ATOM   3842  O   GLY A 254     -27.552  10.592  -3.601  1.00  0.80           O  
ATOM   3843  H   GLY A 254     -29.353  11.906  -2.528  1.00  0.80           H  
ATOM   3844 1HA  GLY A 254     -30.067  11.260  -5.281  1.00  0.80           H  
ATOM   3845 2HA  GLY A 254     -29.201  12.752  -5.119  1.00  0.80           H  
ATOM   3846  N   THR A 255     -27.413  10.952  -5.820  1.00  0.77           N  
ATOM   3847  CA  THR A 255     -26.119  10.304  -5.931  1.00  0.77           C  
ATOM   3848  C   THR A 255     -25.157  11.228  -6.655  1.00  0.77           C  
ATOM   3849  O   THR A 255     -25.555  12.039  -7.508  1.00  0.77           O  
ATOM   3850  CB  THR A 255     -26.213   8.924  -6.624  1.00  0.77           C  
ATOM   3851  OG1 THR A 255     -26.733   9.084  -7.959  1.00  0.77           O  
ATOM   3852  CG2 THR A 255     -27.088   7.926  -5.806  1.00  0.77           C  
ATOM   3853  H   THR A 255     -27.865  11.381  -6.626  1.00  0.77           H  
ATOM   3854  HA  THR A 255     -25.713  10.150  -4.936  1.00  0.77           H  
ATOM   3855  HB  THR A 255     -25.234   8.518  -6.692  1.00  0.77           H  
ATOM   3856  HG1 THR A 255     -26.061   9.543  -8.477  1.00  0.77           H  
ATOM   3857 1HG2 THR A 255     -27.113   6.967  -6.319  1.00  0.77           H  
ATOM   3858 2HG2 THR A 255     -26.662   7.797  -4.820  1.00  0.77           H  
ATOM   3859 3HG2 THR A 255     -28.090   8.304  -5.712  1.00  0.77           H  
ATOM   3860  N   TYR A 256     -23.886  11.094  -6.320  1.00  0.75           N  
ATOM   3861  CA  TYR A 256     -22.867  11.949  -6.884  1.00  0.75           C  
ATOM   3862  C   TYR A 256     -21.878  11.123  -7.667  1.00  0.75           C  
ATOM   3863  O   TYR A 256     -21.220  10.247  -7.097  1.00  0.75           O  
ATOM   3864  CB  TYR A 256     -22.081  12.653  -5.800  1.00  0.75           C  
ATOM   3865  CG  TYR A 256     -21.344  13.750  -6.340  1.00  0.75           C  
ATOM   3866  CD1 TYR A 256     -21.821  14.941  -6.084  1.00  0.75           C  
ATOM   3867  CD2 TYR A 256     -20.284  13.606  -7.156  1.00  0.75           C  
ATOM   3868  CE1 TYR A 256     -21.256  16.055  -6.595  1.00  0.75           C  
ATOM   3869  CE2 TYR A 256     -19.721  14.722  -7.673  1.00  0.75           C  
ATOM   3870  CZ  TYR A 256     -20.223  15.958  -7.371  1.00  0.75           C  
ATOM   3871  OH  TYR A 256     -19.682  17.115  -7.839  1.00  0.75           O  
ATOM   3872  H   TYR A 256     -23.627  10.414  -5.612  1.00  0.75           H  
ATOM   3873  HA  TYR A 256     -23.322  12.670  -7.564  1.00  0.75           H  
ATOM   3874 1HB  TYR A 256     -22.750  13.028  -5.031  1.00  0.75           H  
ATOM   3875 2HB  TYR A 256     -21.383  11.955  -5.333  1.00  0.75           H  
ATOM   3876  HD1 TYR A 256     -22.693  15.012  -5.442  1.00  0.75           H  
ATOM   3877  HD2 TYR A 256     -19.890  12.621  -7.401  1.00  0.75           H  
ATOM   3878  HE1 TYR A 256     -21.658  17.037  -6.370  1.00  0.75           H  
ATOM   3879  HE2 TYR A 256     -18.906  14.622  -8.299  1.00  0.75           H  
ATOM   3880  HH  TYR A 256     -18.755  16.981  -8.038  1.00  0.75           H  
ATOM   3881  N   PHE A 257     -21.800  11.357  -8.966  1.00  0.73           N  
ATOM   3882  CA  PHE A 257     -20.919  10.582  -9.808  1.00  0.73           C  
ATOM   3883  C   PHE A 257     -19.694  11.347 -10.278  1.00  0.73           C  
ATOM   3884  O   PHE A 257     -19.789  12.456 -10.812  1.00  0.73           O  
ATOM   3885  CB  PHE A 257     -21.640  10.169 -11.083  1.00  0.73           C  
ATOM   3886  CG  PHE A 257     -22.737   9.197 -10.998  1.00  0.73           C  
ATOM   3887  CD1 PHE A 257     -23.995   9.613 -10.673  1.00  0.73           C  
ATOM   3888  CD2 PHE A 257     -22.531   7.876 -11.332  1.00  0.73           C  
ATOM   3889  CE1 PHE A 257     -25.051   8.728 -10.674  1.00  0.73           C  
ATOM   3890  CE2 PHE A 257     -23.575   6.986 -11.340  1.00  0.73           C  
ATOM   3891  CZ  PHE A 257     -24.842   7.415 -11.012  1.00  0.73           C  
ATOM   3892  H   PHE A 257     -22.343  12.114  -9.374  1.00  0.73           H  
ATOM   3893  HA  PHE A 257     -20.588   9.702  -9.258  1.00  0.73           H  
ATOM   3894 1HB  PHE A 257     -22.048  11.072 -11.544  1.00  0.73           H  
ATOM   3895 2HB  PHE A 257     -20.903   9.775 -11.780  1.00  0.73           H  
ATOM   3896  HD1 PHE A 257     -24.144  10.660 -10.422  1.00  0.73           H  
ATOM   3897  HD2 PHE A 257     -21.527   7.543 -11.602  1.00  0.73           H  
ATOM   3898  HE1 PHE A 257     -26.052   9.069 -10.420  1.00  0.73           H  
ATOM   3899  HE2 PHE A 257     -23.403   5.939 -11.607  1.00  0.73           H  
ATOM   3900  HZ  PHE A 257     -25.671   6.711 -11.019  1.00  0.73           H  
ATOM   3901  N   ILE A 258     -18.549  10.708 -10.144  1.00  0.71           N  
ATOM   3902  CA  ILE A 258     -17.312  11.172 -10.738  1.00  0.71           C  
ATOM   3903  C   ILE A 258     -16.831  10.114 -11.725  1.00  0.71           C  
ATOM   3904  O   ILE A 258     -16.706   8.940 -11.368  1.00  0.71           O  
ATOM   3905  CB  ILE A 258     -16.212  11.391  -9.688  1.00  0.71           C  
ATOM   3906  CG1 ILE A 258     -16.553  12.416  -8.662  1.00  0.71           C  
ATOM   3907  CG2 ILE A 258     -14.995  11.866 -10.392  1.00  0.71           C  
ATOM   3908  CD1 ILE A 258     -16.610  13.747  -9.234  1.00  0.71           C  
ATOM   3909  H   ILE A 258     -18.535   9.844  -9.604  1.00  0.71           H  
ATOM   3910  HA  ILE A 258     -17.489  12.102 -11.273  1.00  0.71           H  
ATOM   3911  HB  ILE A 258     -16.000  10.457  -9.171  1.00  0.71           H  
ATOM   3912 1HG1 ILE A 258     -17.513  12.181  -8.211  1.00  0.71           H  
ATOM   3913 2HG1 ILE A 258     -15.808  12.415  -7.900  1.00  0.71           H  
ATOM   3914 1HG2 ILE A 258     -14.201  12.025  -9.675  1.00  0.71           H  
ATOM   3915 2HG2 ILE A 258     -14.679  11.135 -11.129  1.00  0.71           H  
ATOM   3916 3HG2 ILE A 258     -15.238  12.798 -10.885  1.00  0.71           H  
ATOM   3917 1HD1 ILE A 258     -16.826  14.475  -8.473  1.00  0.71           H  
ATOM   3918 2HD1 ILE A 258     -15.639  13.980  -9.672  1.00  0.71           H  
ATOM   3919 3HD1 ILE A 258     -17.372  13.761  -9.998  1.00  0.71           H  
ATOM   3920  N   GLY A 259     -16.537  10.501 -12.957  1.00  0.70           N  
ATOM   3921  CA  GLY A 259     -15.976   9.520 -13.876  1.00  0.70           C  
ATOM   3922  C   GLY A 259     -14.628  10.021 -14.330  1.00  0.70           C  
ATOM   3923  O   GLY A 259     -14.473  11.212 -14.589  1.00  0.70           O  
ATOM   3924  H   GLY A 259     -16.707  11.462 -13.241  1.00  0.70           H  
ATOM   3925 1HA  GLY A 259     -15.871   8.554 -13.395  1.00  0.70           H  
ATOM   3926 2HA  GLY A 259     -16.636   9.393 -14.733  1.00  0.70           H  
ATOM   3927  N   TYR A 260     -13.681   9.109 -14.526  1.00  0.68           N  
ATOM   3928  CA  TYR A 260     -12.364   9.507 -14.991  1.00  0.68           C  
ATOM   3929  C   TYR A 260     -11.963   8.732 -16.245  1.00  0.68           C  
ATOM   3930  O   TYR A 260     -12.239   7.529 -16.385  1.00  0.68           O  
ATOM   3931  CB  TYR A 260     -11.288   9.266 -13.932  1.00  0.68           C  
ATOM   3932  CG  TYR A 260     -11.389   9.950 -12.586  1.00  0.68           C  
ATOM   3933  CD1 TYR A 260     -12.100   9.366 -11.538  1.00  0.68           C  
ATOM   3934  CD2 TYR A 260     -10.725  11.139 -12.384  1.00  0.68           C  
ATOM   3935  CE1 TYR A 260     -12.124   9.995 -10.292  1.00  0.68           C  
ATOM   3936  CE2 TYR A 260     -10.762  11.749 -11.152  1.00  0.68           C  
ATOM   3937  CZ  TYR A 260     -11.437  11.203 -10.122  1.00  0.68           C  
ATOM   3938  OH  TYR A 260     -11.425  11.866  -8.911  1.00  0.68           O  
ATOM   3939  H   TYR A 260     -13.868   8.138 -14.290  1.00  0.68           H  
ATOM   3940  HA  TYR A 260     -12.383  10.562 -15.245  1.00  0.68           H  
ATOM   3941 1HB  TYR A 260     -11.184   8.195 -13.760  1.00  0.68           H  
ATOM   3942 2HB  TYR A 260     -10.361   9.610 -14.358  1.00  0.68           H  
ATOM   3943  HD1 TYR A 260     -12.622   8.417 -11.690  1.00  0.68           H  
ATOM   3944  HD2 TYR A 260     -10.161  11.591 -13.203  1.00  0.68           H  
ATOM   3945  HE1 TYR A 260     -12.671   9.544  -9.462  1.00  0.68           H  
ATOM   3946  HE2 TYR A 260     -10.246  12.667 -10.983  1.00  0.68           H  
ATOM   3947  HH  TYR A 260     -10.974  12.709  -9.019  1.00  0.68           H  
ATOM   3948  N   SER A 261     -11.266   9.422 -17.142  1.00  0.68           N  
ATOM   3949  CA  SER A 261     -10.798   8.802 -18.379  1.00  0.68           C  
ATOM   3950  C   SER A 261      -9.636   9.513 -19.053  1.00  0.68           C  
ATOM   3951  O   SER A 261      -9.509  10.737 -18.994  1.00  0.68           O  
ATOM   3952  CB  SER A 261     -11.912   8.709 -19.390  1.00  0.68           C  
ATOM   3953  OG  SER A 261     -11.426   8.120 -20.570  1.00  0.68           O  
ATOM   3954  H   SER A 261     -11.093  10.414 -16.966  1.00  0.68           H  
ATOM   3955  HA  SER A 261     -10.483   7.787 -18.147  1.00  0.68           H  
ATOM   3956 1HB  SER A 261     -12.722   8.111 -18.985  1.00  0.68           H  
ATOM   3957 2HB  SER A 261     -12.307   9.702 -19.607  1.00  0.68           H  
ATOM   3958  HG  SER A 261     -10.955   7.322 -20.285  1.00  0.68           H  
ATOM   3959  N   ARG A 262      -8.825   8.744 -19.774  1.00  0.69           N  
ATOM   3960  CA  ARG A 262      -7.779   9.319 -20.617  1.00  0.69           C  
ATOM   3961  C   ARG A 262      -8.351  10.223 -21.733  1.00  0.69           C  
ATOM   3962  O   ARG A 262      -7.629  11.048 -22.297  1.00  0.69           O  
ATOM   3963  CB  ARG A 262      -6.952   8.208 -21.227  1.00  0.69           C  
ATOM   3964  CG  ARG A 262      -7.686   7.338 -22.211  1.00  0.69           C  
ATOM   3965  CD  ARG A 262      -6.849   6.206 -22.629  1.00  0.69           C  
ATOM   3966  NE  ARG A 262      -7.555   5.297 -23.510  1.00  0.69           N  
ATOM   3967  CZ  ARG A 262      -7.036   4.152 -23.987  1.00  0.69           C  
ATOM   3968  NH1 ARG A 262      -5.813   3.801 -23.651  1.00  0.69           N  
ATOM   3969  NH2 ARG A 262      -7.753   3.382 -24.791  1.00  0.69           N  
ATOM   3970  H   ARG A 262      -8.922   7.729 -19.723  1.00  0.69           H  
ATOM   3971  HA  ARG A 262      -7.124   9.919 -19.983  1.00  0.69           H  
ATOM   3972 1HB  ARG A 262      -6.072   8.619 -21.715  1.00  0.69           H  
ATOM   3973 2HB  ARG A 262      -6.610   7.545 -20.428  1.00  0.69           H  
ATOM   3974 1HG  ARG A 262      -8.589   6.947 -21.742  1.00  0.69           H  
ATOM   3975 2HG  ARG A 262      -7.948   7.919 -23.094  1.00  0.69           H  
ATOM   3976 1HD  ARG A 262      -5.967   6.577 -23.150  1.00  0.69           H  
ATOM   3977 2HD  ARG A 262      -6.542   5.657 -21.749  1.00  0.69           H  
ATOM   3978  HE  ARG A 262      -8.496   5.541 -23.780  1.00  0.69           H  
ATOM   3979 1HH1 ARG A 262      -5.265   4.400 -23.037  1.00  0.69           H  
ATOM   3980 2HH1 ARG A 262      -5.418   2.943 -24.004  1.00  0.69           H  
ATOM   3981 1HH2 ARG A 262      -8.690   3.656 -25.050  1.00  0.69           H  
ATOM   3982 2HH2 ARG A 262      -7.360   2.523 -25.148  1.00  0.69           H  
ATOM   3983  N   LYS A 263      -9.634  10.041 -22.086  1.00  0.71           N  
ATOM   3984  CA  LYS A 263     -10.287  10.885 -23.088  1.00  0.71           C  
ATOM   3985  C   LYS A 263     -11.769  11.071 -22.677  1.00  0.71           C  
ATOM   3986  O   LYS A 263     -12.505  10.079 -22.618  1.00  0.71           O  
ATOM   3987  CB  LYS A 263     -10.165  10.216 -24.466  1.00  0.71           C  
ATOM   3988  CG  LYS A 263     -10.703  10.988 -25.663  1.00  0.71           C  
ATOM   3989  CD  LYS A 263     -10.421  10.216 -26.949  1.00  0.71           C  
ATOM   3990  CE  LYS A 263     -10.962  10.915 -28.179  1.00  0.71           C  
ATOM   3991  NZ  LYS A 263     -10.667  10.143 -29.423  1.00  0.71           N  
ATOM   3992  H   LYS A 263     -10.181   9.331 -21.601  1.00  0.71           H  
ATOM   3993  HA  LYS A 263      -9.767  11.837 -23.110  1.00  0.71           H  
ATOM   3994 1HB  LYS A 263      -9.110  10.014 -24.667  1.00  0.71           H  
ATOM   3995 2HB  LYS A 263     -10.677   9.253 -24.441  1.00  0.71           H  
ATOM   3996 1HG  LYS A 263     -11.763  11.150 -25.553  1.00  0.71           H  
ATOM   3997 2HG  LYS A 263     -10.208  11.948 -25.729  1.00  0.71           H  
ATOM   3998 1HD  LYS A 263      -9.338  10.101 -27.064  1.00  0.71           H  
ATOM   3999 2HD  LYS A 263     -10.869   9.226 -26.883  1.00  0.71           H  
ATOM   4000 1HE  LYS A 263     -12.035  11.030 -28.086  1.00  0.71           H  
ATOM   4001 2HE  LYS A 263     -10.514  11.892 -28.258  1.00  0.71           H  
ATOM   4002 1HZ  LYS A 263     -11.038  10.637 -30.223  1.00  0.71           H  
ATOM   4003 2HZ  LYS A 263      -9.664  10.041 -29.525  1.00  0.71           H  
ATOM   4004 3HZ  LYS A 263     -11.094   9.229 -29.362  1.00  0.71           H  
ATOM   4005  N   PRO A 264     -12.294  12.317 -22.581  1.00  0.73           N  
ATOM   4006  CA  PRO A 264     -13.634  12.643 -22.111  1.00  0.73           C  
ATOM   4007  C   PRO A 264     -14.711  12.127 -23.022  1.00  0.73           C  
ATOM   4008  O   PRO A 264     -15.842  11.946 -22.586  1.00  0.73           O  
ATOM   4009  CB  PRO A 264     -13.640  14.166 -22.103  1.00  0.73           C  
ATOM   4010  CG  PRO A 264     -12.612  14.552 -23.115  1.00  0.73           C  
ATOM   4011  CD  PRO A 264     -11.552  13.472 -23.054  1.00  0.73           C  
ATOM   4012  HA  PRO A 264     -13.764  12.247 -21.092  1.00  0.73           H  
ATOM   4013 1HB  PRO A 264     -14.649  14.545 -22.355  1.00  0.73           H  
ATOM   4014 2HB  PRO A 264     -13.402  14.532 -21.105  1.00  0.73           H  
ATOM   4015 1HG  PRO A 264     -13.077  14.651 -24.107  1.00  0.73           H  
ATOM   4016 2HG  PRO A 264     -12.209  15.539 -22.856  1.00  0.73           H  
ATOM   4017 1HD  PRO A 264     -11.169  13.309 -24.056  1.00  0.73           H  
ATOM   4018 2HD  PRO A 264     -10.787  13.746 -22.367  1.00  0.73           H  
ATOM   4019  N   ALA A 265     -14.354  11.846 -24.273  1.00  0.74           N  
ATOM   4020  CA  ALA A 265     -15.296  11.361 -25.263  1.00  0.74           C  
ATOM   4021  C   ALA A 265     -15.945  10.074 -24.812  1.00  0.74           C  
ATOM   4022  O   ALA A 265     -17.097   9.806 -25.121  1.00  0.74           O  
ATOM   4023  CB  ALA A 265     -14.609  11.131 -26.591  1.00  0.74           C  
ATOM   4024  H   ALA A 265     -13.401  12.001 -24.557  1.00  0.74           H  
ATOM   4025  HA  ALA A 265     -16.076  12.118 -25.383  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265     -15.339  10.790 -27.321  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265     -14.157  12.061 -26.930  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265     -13.843  10.372 -26.466  1.00  0.74           H  
ATOM   4029  N   ARG A 266     -15.219   9.252 -24.067  1.00  0.75           N  
ATOM   4030  CA  ARG A 266     -15.816   7.997 -23.652  1.00  0.75           C  
ATOM   4031  C   ARG A 266     -16.854   8.219 -22.573  1.00  0.75           C  
ATOM   4032  O   ARG A 266     -17.905   7.572 -22.559  1.00  0.75           O  
ATOM   4033  CB  ARG A 266     -14.736   7.052 -23.190  1.00  0.75           C  
ATOM   4034  CG  ARG A 266     -15.198   5.818 -22.495  1.00  0.75           C  
ATOM   4035  CD  ARG A 266     -16.039   4.898 -23.237  1.00  0.75           C  
ATOM   4036  NE  ARG A 266     -16.319   3.713 -22.390  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266     -17.223   3.601 -21.400  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266     -17.990   4.572 -21.066  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266     -17.296   2.464 -20.754  1.00  0.75           N  
ATOM   4040  H   ARG A 266     -14.274   9.504 -23.766  1.00  0.75           H  
ATOM   4041  HA  ARG A 266     -16.306   7.548 -24.516  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266     -14.143   6.739 -24.048  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266     -14.063   7.581 -22.506  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266     -14.341   5.283 -22.103  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266     -15.821   6.153 -21.687  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266     -16.976   5.384 -23.467  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266     -15.569   4.579 -24.156  1.00  0.75           H  
ATOM   4048  HE  ARG A 266     -15.769   2.871 -22.552  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266     -17.927   5.444 -21.560  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266     -18.644   4.442 -20.305  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266     -16.644   1.717 -21.031  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266     -17.952   2.339 -19.995  1.00  0.75           H  
ATOM   4053  N   ILE A 267     -16.595   9.162 -21.688  1.00  0.75           N  
ATOM   4054  CA  ILE A 267     -17.536   9.421 -20.623  1.00  0.75           C  
ATOM   4055  C   ILE A 267     -18.740  10.149 -21.215  1.00  0.75           C  
ATOM   4056  O   ILE A 267     -19.887   9.843 -20.893  1.00  0.75           O  
ATOM   4057  CB  ILE A 267     -16.932  10.256 -19.510  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267     -15.801   9.531 -18.811  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267     -18.036  10.496 -18.487  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267     -15.002  10.440 -17.893  1.00  0.75           C  
ATOM   4061  H   ILE A 267     -15.739   9.701 -21.757  1.00  0.75           H  
ATOM   4062  HA  ILE A 267     -17.873   8.473 -20.204  1.00  0.75           H  
ATOM   4063  HB  ILE A 267     -16.535  11.180 -19.917  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267     -16.210   8.725 -18.220  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267     -15.127   9.108 -19.558  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267     -17.644  11.070 -17.678  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267     -18.865  11.028 -18.954  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267     -18.384   9.542 -18.108  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267     -14.222   9.870 -17.422  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267     -14.559  11.253 -18.472  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267     -15.655  10.858 -17.127  1.00  0.75           H  
ATOM   4072  N   GLU A 268     -18.476  11.131 -22.079  1.00  0.75           N  
ATOM   4073  CA  GLU A 268     -19.551  11.884 -22.701  1.00  0.75           C  
ATOM   4074  C   GLU A 268     -20.448  10.974 -23.538  1.00  0.75           C  
ATOM   4075  O   GLU A 268     -21.668  11.079 -23.457  1.00  0.75           O  
ATOM   4076  CB  GLU A 268     -18.976  13.011 -23.564  1.00  0.75           C  
ATOM   4077  CG  GLU A 268     -18.351  14.154 -22.765  1.00  0.75           C  
ATOM   4078  CD  GLU A 268     -17.692  15.204 -23.627  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268     -17.529  14.973 -24.803  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268     -17.381  16.254 -23.111  1.00  0.75           O  
ATOM   4081  H   GLU A 268     -17.513  11.353 -22.313  1.00  0.75           H  
ATOM   4082  HA  GLU A 268     -20.159  12.328 -21.912  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268     -18.205  12.600 -24.216  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268     -19.760  13.422 -24.200  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268     -19.120  14.624 -22.151  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268     -17.609  13.729 -22.102  1.00  0.75           H  
ATOM   4087  N   ARG A 269     -19.859  10.027 -24.286  1.00  0.74           N  
ATOM   4088  CA  ARG A 269     -20.655   9.092 -25.081  1.00  0.74           C  
ATOM   4089  C   ARG A 269     -21.504   8.213 -24.175  1.00  0.74           C  
ATOM   4090  O   ARG A 269     -22.662   7.919 -24.479  1.00  0.74           O  
ATOM   4091  CB  ARG A 269     -19.745   8.259 -25.977  1.00  0.74           C  
ATOM   4092  CG  ARG A 269     -19.156   9.049 -27.148  1.00  0.74           C  
ATOM   4093  CD  ARG A 269     -18.078   8.316 -27.886  1.00  0.74           C  
ATOM   4094  NE  ARG A 269     -17.553   9.143 -28.975  1.00  0.74           N  
ATOM   4095  CZ  ARG A 269     -16.392   8.945 -29.639  1.00  0.74           C  
ATOM   4096  NH1 ARG A 269     -15.591   7.944 -29.344  1.00  0.74           N  
ATOM   4097  NH2 ARG A 269     -16.052   9.781 -30.606  1.00  0.74           N  
ATOM   4098  H   ARG A 269     -18.843   9.972 -24.346  1.00  0.74           H  
ATOM   4099  HA  ARG A 269     -21.318   9.670 -25.725  1.00  0.74           H  
ATOM   4100 1HB  ARG A 269     -18.914   7.867 -25.387  1.00  0.74           H  
ATOM   4101 2HB  ARG A 269     -20.298   7.414 -26.381  1.00  0.74           H  
ATOM   4102 1HG  ARG A 269     -19.959   9.234 -27.862  1.00  0.74           H  
ATOM   4103 2HG  ARG A 269     -18.776  10.007 -26.808  1.00  0.74           H  
ATOM   4104 1HD  ARG A 269     -17.256   8.080 -27.205  1.00  0.74           H  
ATOM   4105 2HD  ARG A 269     -18.473   7.393 -28.310  1.00  0.74           H  
ATOM   4106  HE  ARG A 269     -18.115   9.933 -29.257  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 269     -15.814   7.266 -28.604  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 269     -14.734   7.812 -29.855  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 269     -16.658  10.555 -30.842  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 269     -15.190   9.643 -31.110  1.00  0.74           H  
ATOM   4111  N   MET A 270     -20.959   7.828 -23.020  1.00  0.73           N  
ATOM   4112  CA  MET A 270     -21.719   7.037 -22.064  1.00  0.73           C  
ATOM   4113  C   MET A 270     -22.963   7.800 -21.654  1.00  0.73           C  
ATOM   4114  O   MET A 270     -24.084   7.275 -21.687  1.00  0.73           O  
ATOM   4115  CB  MET A 270     -20.876   6.773 -20.828  1.00  0.73           C  
ATOM   4116  CG  MET A 270     -21.552   5.989 -19.788  1.00  0.73           C  
ATOM   4117  SD  MET A 270     -20.620   5.899 -18.292  1.00  0.73           S  
ATOM   4118  CE  MET A 270     -20.746   7.605 -17.779  1.00  0.73           C  
ATOM   4119  H   MET A 270     -19.987   8.058 -22.807  1.00  0.73           H  
ATOM   4120  HA  MET A 270     -22.028   6.100 -22.524  1.00  0.73           H  
ATOM   4121 1HB  MET A 270     -19.968   6.292 -21.116  1.00  0.73           H  
ATOM   4122 2HB  MET A 270     -20.611   7.696 -20.364  1.00  0.73           H  
ATOM   4123 1HG  MET A 270     -22.528   6.419 -19.575  1.00  0.73           H  
ATOM   4124 2HG  MET A 270     -21.675   4.997 -20.164  1.00  0.73           H  
ATOM   4125 1HE  MET A 270     -20.203   7.750 -16.847  1.00  0.73           H  
ATOM   4126 2HE  MET A 270     -20.320   8.246 -18.555  1.00  0.73           H  
ATOM   4127 3HE  MET A 270     -21.794   7.865 -17.636  1.00  0.73           H  
ATOM   4128  N   LEU A 271     -22.759   9.062 -21.287  1.00  0.72           N  
ATOM   4129  CA  LEU A 271     -23.851   9.896 -20.840  1.00  0.72           C  
ATOM   4130  C   LEU A 271     -24.859  10.137 -21.966  1.00  0.72           C  
ATOM   4131  O   LEU A 271     -26.069  10.060 -21.746  1.00  0.72           O  
ATOM   4132  CB  LEU A 271     -23.272  11.210 -20.311  1.00  0.72           C  
ATOM   4133  CG  LEU A 271     -22.445  11.046 -19.043  1.00  0.72           C  
ATOM   4134  CD1 LEU A 271     -21.780  12.371 -18.688  1.00  0.72           C  
ATOM   4135  CD2 LEU A 271     -23.343  10.532 -17.938  1.00  0.72           C  
ATOM   4136  H   LEU A 271     -21.807   9.436 -21.295  1.00  0.72           H  
ATOM   4137  HA  LEU A 271     -24.359   9.385 -20.024  1.00  0.72           H  
ATOM   4138 1HB  LEU A 271     -22.637  11.650 -21.079  1.00  0.72           H  
ATOM   4139 2HB  LEU A 271     -24.084  11.886 -20.090  1.00  0.72           H  
ATOM   4140  HG  LEU A 271     -21.656  10.319 -19.217  1.00  0.72           H  
ATOM   4141 1HD1 LEU A 271     -21.178  12.246 -17.786  1.00  0.72           H  
ATOM   4142 2HD1 LEU A 271     -21.137  12.682 -19.512  1.00  0.72           H  
ATOM   4143 3HD1 LEU A 271     -22.540  13.124 -18.514  1.00  0.72           H  
ATOM   4144 1HD2 LEU A 271     -22.755  10.395 -17.031  1.00  0.72           H  
ATOM   4145 2HD2 LEU A 271     -24.135  11.241 -17.745  1.00  0.72           H  
ATOM   4146 3HD2 LEU A 271     -23.777   9.577 -18.235  1.00  0.72           H  
ATOM   4147  N   GLU A 272     -24.387  10.352 -23.194  1.00  0.72           N  
ATOM   4148  CA  GLU A 272     -25.323  10.554 -24.294  1.00  0.72           C  
ATOM   4149  C   GLU A 272     -26.168   9.305 -24.536  1.00  0.72           C  
ATOM   4150  O   GLU A 272     -27.378   9.401 -24.763  1.00  0.72           O  
ATOM   4151  CB  GLU A 272     -24.602  10.973 -25.580  1.00  0.72           C  
ATOM   4152  CG  GLU A 272     -24.042  12.407 -25.558  1.00  0.72           C  
ATOM   4153  CD  GLU A 272     -23.289  12.777 -26.825  1.00  0.72           C  
ATOM   4154  OE1 GLU A 272     -23.096  11.920 -27.657  1.00  0.72           O  
ATOM   4155  OE2 GLU A 272     -22.915  13.921 -26.960  1.00  0.72           O  
ATOM   4156  H   GLU A 272     -23.382  10.410 -23.356  1.00  0.72           H  
ATOM   4157  HA  GLU A 272     -25.998  11.360 -24.020  1.00  0.72           H  
ATOM   4158 1HB  GLU A 272     -23.773  10.289 -25.767  1.00  0.72           H  
ATOM   4159 2HB  GLU A 272     -25.290  10.893 -26.421  1.00  0.72           H  
ATOM   4160 1HG  GLU A 272     -24.873  13.098 -25.434  1.00  0.72           H  
ATOM   4161 2HG  GLU A 272     -23.386  12.521 -24.699  1.00  0.72           H  
ATOM   4162  N   ASN A 273     -25.568   8.118 -24.432  1.00  0.71           N  
ATOM   4163  CA  ASN A 273     -26.362   6.913 -24.618  1.00  0.71           C  
ATOM   4164  C   ASN A 273     -27.422   6.811 -23.524  1.00  0.71           C  
ATOM   4165  O   ASN A 273     -28.552   6.395 -23.767  1.00  0.71           O  
ATOM   4166  CB  ASN A 273     -25.514   5.664 -24.586  1.00  0.71           C  
ATOM   4167  CG  ASN A 273     -24.652   5.450 -25.777  1.00  0.71           C  
ATOM   4168  OD1 ASN A 273     -24.772   6.079 -26.841  1.00  0.71           O  
ATOM   4169  ND2 ASN A 273     -23.783   4.493 -25.620  1.00  0.71           N  
ATOM   4170  H   ASN A 273     -24.563   8.054 -24.255  1.00  0.71           H  
ATOM   4171  HA  ASN A 273     -26.872   6.972 -25.579  1.00  0.71           H  
ATOM   4172 1HB  ASN A 273     -24.866   5.705 -23.704  1.00  0.71           H  
ATOM   4173 2HB  ASN A 273     -26.157   4.796 -24.466  1.00  0.71           H  
ATOM   4174 1HD2 ASN A 273     -23.162   4.242 -26.358  1.00  0.71           H  
ATOM   4175 2HD2 ASN A 273     -23.781   3.989 -24.735  1.00  0.71           H  
ATOM   4176  N   MET A 274     -27.062   7.208 -22.312  1.00  0.72           N  
ATOM   4177  CA  MET A 274     -27.971   7.128 -21.186  1.00  0.72           C  
ATOM   4178  C   MET A 274     -29.182   8.096 -21.339  1.00  0.72           C  
ATOM   4179  O   MET A 274     -30.346   7.691 -21.203  1.00  0.72           O  
ATOM   4180  CB  MET A 274     -27.161   7.405 -19.916  1.00  0.72           C  
ATOM   4181  CG  MET A 274     -27.889   7.210 -18.649  1.00  0.72           C  
ATOM   4182  SD  MET A 274     -26.961   7.686 -17.260  1.00  0.72           S  
ATOM   4183  CE  MET A 274     -27.035   9.362 -17.632  1.00  0.72           C  
ATOM   4184  H   MET A 274     -26.104   7.531 -22.157  1.00  0.72           H  
ATOM   4185  HA  MET A 274     -28.357   6.113 -21.136  1.00  0.72           H  
ATOM   4186 1HB  MET A 274     -26.275   6.767 -19.907  1.00  0.72           H  
ATOM   4187 2HB  MET A 274     -26.814   8.433 -19.935  1.00  0.72           H  
ATOM   4188 1HG  MET A 274     -28.815   7.732 -18.656  1.00  0.72           H  
ATOM   4189 2HG  MET A 274     -28.082   6.164 -18.549  1.00  0.72           H  
ATOM   4190 1HE  MET A 274     -26.502   9.901 -16.898  1.00  0.72           H  
ATOM   4191 2HE  MET A 274     -26.584   9.534 -18.609  1.00  0.72           H  
ATOM   4192 3HE  MET A 274     -28.070   9.686 -17.647  1.00  0.72           H  
ATOM   4193  N   PHE A 275     -28.898   9.382 -21.630  1.00  0.74           N  
ATOM   4194  CA  PHE A 275     -29.923  10.448 -21.735  1.00  0.74           C  
ATOM   4195  C   PHE A 275     -30.655  10.556 -23.086  1.00  0.74           C  
ATOM   4196  O   PHE A 275     -31.819  10.986 -23.160  1.00  0.74           O  
ATOM   4197  CB  PHE A 275     -29.288  11.815 -21.500  1.00  0.74           C  
ATOM   4198  CG  PHE A 275     -28.805  12.114 -20.124  1.00  0.74           C  
ATOM   4199  CD1 PHE A 275     -27.459  12.143 -19.865  1.00  0.74           C  
ATOM   4200  CD2 PHE A 275     -29.679  12.386 -19.097  1.00  0.74           C  
ATOM   4201  CE1 PHE A 275     -26.986  12.426 -18.618  1.00  0.74           C  
ATOM   4202  CE2 PHE A 275     -29.217  12.672 -17.843  1.00  0.74           C  
ATOM   4203  CZ  PHE A 275     -27.864  12.691 -17.604  1.00  0.74           C  
ATOM   4204  H   PHE A 275     -27.917   9.635 -21.755  1.00  0.74           H  
ATOM   4205  HA  PHE A 275     -30.669  10.264 -20.966  1.00  0.74           H  
ATOM   4206 1HB  PHE A 275     -28.437  11.879 -22.154  1.00  0.74           H  
ATOM   4207 2HB  PHE A 275     -29.986  12.601 -21.797  1.00  0.74           H  
ATOM   4208  HD1 PHE A 275     -26.770  11.951 -20.665  1.00  0.74           H  
ATOM   4209  HD2 PHE A 275     -30.736  12.378 -19.291  1.00  0.74           H  
ATOM   4210  HE1 PHE A 275     -25.920  12.449 -18.435  1.00  0.74           H  
ATOM   4211  HE2 PHE A 275     -29.918  12.890 -17.039  1.00  0.74           H  
ATOM   4212  HZ  PHE A 275     -27.486  12.925 -16.622  1.00  0.74           H  
ATOM   4213  N   VAL A 276     -29.964  10.228 -24.176  1.00  0.78           N  
ATOM   4214  CA  VAL A 276     -30.552  10.364 -25.499  1.00  0.78           C  
ATOM   4215  C   VAL A 276     -30.867   9.012 -26.061  1.00  0.78           C  
ATOM   4216  O   VAL A 276     -31.981   8.768 -26.502  1.00  0.78           O  
ATOM   4217  CB  VAL A 276     -29.597  11.047 -26.488  1.00  0.78           C  
ATOM   4218  CG1 VAL A 276     -30.262  11.118 -27.863  1.00  0.78           C  
ATOM   4219  CG2 VAL A 276     -29.155  12.392 -25.950  1.00  0.78           C  
ATOM   4220  H   VAL A 276     -29.012   9.886 -24.106  1.00  0.78           H  
ATOM   4221  HA  VAL A 276     -31.477  10.913 -25.425  1.00  0.78           H  
ATOM   4222  HB  VAL A 276     -28.715  10.423 -26.612  1.00  0.78           H  
ATOM   4223 1HG1 VAL A 276     -29.573  11.564 -28.576  1.00  0.78           H  
ATOM   4224 2HG1 VAL A 276     -30.518  10.105 -28.191  1.00  0.78           H  
ATOM   4225 3HG1 VAL A 276     -31.165  11.720 -27.804  1.00  0.78           H  
ATOM   4226 1HG2 VAL A 276     -28.454  12.845 -26.646  1.00  0.78           H  
ATOM   4227 2HG2 VAL A 276     -29.985  13.047 -25.815  1.00  0.78           H  
ATOM   4228 3HG2 VAL A 276     -28.666  12.220 -24.997  1.00  0.78           H  
ATOM   4229  N   GLY A 277     -29.867   8.145 -26.066  1.00  0.83           N  
ATOM   4230  CA  GLY A 277     -30.025   6.813 -26.615  1.00  0.83           C  
ATOM   4231  C   GLY A 277     -29.410   6.617 -27.986  1.00  0.83           C  
ATOM   4232  O   GLY A 277     -29.238   7.558 -28.768  1.00  0.83           O  
ATOM   4233  H   GLY A 277     -28.976   8.421 -25.656  1.00  0.83           H  
ATOM   4234 1HA  GLY A 277     -29.600   6.085 -25.927  1.00  0.83           H  
ATOM   4235 2HA  GLY A 277     -31.087   6.588 -26.678  1.00  0.83           H  
ATOM   4236  N   ASN A 278     -29.091   5.360 -28.262  1.00  0.89           N  
ATOM   4237  CA  ASN A 278     -28.508   4.920 -29.519  1.00  0.89           C  
ATOM   4238  C   ASN A 278     -29.125   3.566 -29.885  1.00  0.89           C  
ATOM   4239  O   ASN A 278     -28.593   2.524 -29.500  1.00  0.89           O  
ATOM   4240  CB  ASN A 278     -26.999   4.807 -29.426  1.00  0.89           C  
ATOM   4241  CG  ASN A 278     -26.381   4.486 -30.766  1.00  0.89           C  
ATOM   4242  OD1 ASN A 278     -27.077   4.488 -31.789  1.00  0.89           O  
ATOM   4243  ND2 ASN A 278     -25.099   4.210 -30.788  1.00  0.89           N  
ATOM   4244  H   ASN A 278     -29.295   4.667 -27.552  1.00  0.89           H  
ATOM   4245  HA  ASN A 278     -28.747   5.642 -30.295  1.00  0.89           H  
ATOM   4246 1HB  ASN A 278     -26.582   5.748 -29.057  1.00  0.89           H  
ATOM   4247 2HB  ASN A 278     -26.730   4.028 -28.712  1.00  0.89           H  
ATOM   4248 1HD2 ASN A 278     -24.651   3.991 -31.655  1.00  0.89           H  
ATOM   4249 2HD2 ASN A 278     -24.566   4.213 -29.943  1.00  0.89           H  
ATOM   4250  N   PRO A 279     -30.250   3.558 -30.612  1.00  0.92           N  
ATOM   4251  CA  PRO A 279     -31.010   4.649 -31.215  1.00  0.92           C  
ATOM   4252  C   PRO A 279     -31.686   5.500 -30.143  1.00  0.92           C  
ATOM   4253  O   PRO A 279     -31.894   5.004 -29.043  1.00  0.92           O  
ATOM   4254  CB  PRO A 279     -32.035   3.895 -32.075  1.00  0.92           C  
ATOM   4255  CG  PRO A 279     -32.206   2.564 -31.379  1.00  0.92           C  
ATOM   4256  CD  PRO A 279     -30.836   2.239 -30.829  1.00  0.92           C  
ATOM   4257  HA  PRO A 279     -30.319   5.217 -31.849  1.00  0.92           H  
ATOM   4258 1HB  PRO A 279     -32.978   4.456 -32.136  1.00  0.92           H  
ATOM   4259 2HB  PRO A 279     -31.659   3.790 -33.104  1.00  0.92           H  
ATOM   4260 1HG  PRO A 279     -32.970   2.640 -30.592  1.00  0.92           H  
ATOM   4261 2HG  PRO A 279     -32.561   1.806 -32.094  1.00  0.92           H  
ATOM   4262 1HD  PRO A 279     -30.919   1.701 -29.873  1.00  0.92           H  
ATOM   4263 2HD  PRO A 279     -30.238   1.679 -31.563  1.00  0.92           H  
ATOM   4264  N   PRO A 280     -32.127   6.731 -30.444  1.00  0.93           N  
ATOM   4265  CA  PRO A 280     -32.800   7.666 -29.540  1.00  0.93           C  
ATOM   4266  C   PRO A 280     -34.041   7.108 -28.829  1.00  0.93           C  
ATOM   4267  O   PRO A 280     -34.495   7.670 -27.835  1.00  0.93           O  
ATOM   4268  CB  PRO A 280     -33.182   8.813 -30.478  1.00  0.93           C  
ATOM   4269  CG  PRO A 280     -32.163   8.759 -31.583  1.00  0.93           C  
ATOM   4270  CD  PRO A 280     -31.877   7.295 -31.791  1.00  0.93           C  
ATOM   4271  HA  PRO A 280     -32.066   8.017 -28.804  1.00  0.93           H  
ATOM   4272 1HB  PRO A 280     -34.213   8.681 -30.830  1.00  0.93           H  
ATOM   4273 2HB  PRO A 280     -33.151   9.762 -29.921  1.00  0.93           H  
ATOM   4274 1HG  PRO A 280     -32.555   9.251 -32.485  1.00  0.93           H  
ATOM   4275 2HG  PRO A 280     -31.263   9.319 -31.280  1.00  0.93           H  
ATOM   4276 1HD  PRO A 280     -32.549   6.861 -32.542  1.00  0.93           H  
ATOM   4277 2HD  PRO A 280     -30.825   7.232 -32.072  1.00  0.93           H  
ATOM   4278  N   GLY A 281     -34.642   6.036 -29.352  1.00  0.90           N  
ATOM   4279  CA  GLY A 281     -35.807   5.459 -28.690  1.00  0.90           C  
ATOM   4280  C   GLY A 281     -35.386   4.535 -27.527  1.00  0.90           C  
ATOM   4281  O   GLY A 281     -36.241   4.026 -26.790  1.00  0.90           O  
ATOM   4282  H   GLY A 281     -34.279   5.599 -30.184  1.00  0.90           H  
ATOM   4283 1HA  GLY A 281     -36.446   6.258 -28.315  1.00  0.90           H  
ATOM   4284 2HA  GLY A 281     -36.389   4.892 -29.414  1.00  0.90           H  
ATOM   4285  N   ASN A 282     -34.067   4.314 -27.383  1.00  0.85           N  
ATOM   4286  CA  ASN A 282     -33.472   3.462 -26.355  1.00  0.85           C  
ATOM   4287  C   ASN A 282     -32.702   4.266 -25.303  1.00  0.85           C  
ATOM   4288  O   ASN A 282     -31.508   4.517 -25.460  1.00  0.85           O  
ATOM   4289  CB  ASN A 282     -32.549   2.437 -26.983  1.00  0.85           C  
ATOM   4290  CG  ASN A 282     -32.005   1.532 -25.959  1.00  0.85           C  
ATOM   4291  OD1 ASN A 282     -32.421   1.638 -24.817  1.00  0.85           O  
ATOM   4292  ND2 ASN A 282     -31.086   0.668 -26.301  1.00  0.85           N  
ATOM   4293  H   ASN A 282     -33.421   4.767 -28.025  1.00  0.85           H  
ATOM   4294  HA  ASN A 282     -34.266   2.939 -25.843  1.00  0.85           H  
ATOM   4295 1HB  ASN A 282     -33.093   1.855 -27.728  1.00  0.85           H  
ATOM   4296 2HB  ASN A 282     -31.725   2.941 -27.492  1.00  0.85           H  
ATOM   4297 1HD2 ASN A 282     -30.692   0.076 -25.574  1.00  0.85           H  
ATOM   4298 2HD2 ASN A 282     -30.766   0.613 -27.247  1.00  0.85           H  
ATOM   4299  N   TYR A 283     -33.360   4.604 -24.203  1.00  0.79           N  
ATOM   4300  CA  TYR A 283     -32.772   5.443 -23.155  1.00  0.79           C  
ATOM   4301  C   TYR A 283     -32.695   4.680 -21.852  1.00  0.79           C  
ATOM   4302  O   TYR A 283     -33.340   3.653 -21.687  1.00  0.79           O  
ATOM   4303  CB  TYR A 283     -33.595   6.701 -22.967  1.00  0.79           C  
ATOM   4304  CG  TYR A 283     -34.985   6.375 -22.527  1.00  0.79           C  
ATOM   4305  CD1 TYR A 283     -35.306   6.320 -21.180  1.00  0.79           C  
ATOM   4306  CD2 TYR A 283     -35.943   6.101 -23.489  1.00  0.79           C  
ATOM   4307  CE1 TYR A 283     -36.589   5.998 -20.794  1.00  0.79           C  
ATOM   4308  CE2 TYR A 283     -37.220   5.781 -23.110  1.00  0.79           C  
ATOM   4309  CZ  TYR A 283     -37.551   5.729 -21.769  1.00  0.79           C  
ATOM   4310  OH  TYR A 283     -38.835   5.406 -21.396  1.00  0.79           O  
ATOM   4311  H   TYR A 283     -34.326   4.316 -24.121  1.00  0.79           H  
ATOM   4312  HA  TYR A 283     -31.753   5.720 -23.441  1.00  0.79           H  
ATOM   4313 1HB  TYR A 283     -33.128   7.345 -22.215  1.00  0.79           H  
ATOM   4314 2HB  TYR A 283     -33.641   7.257 -23.906  1.00  0.79           H  
ATOM   4315  HD1 TYR A 283     -34.543   6.531 -20.429  1.00  0.79           H  
ATOM   4316  HD2 TYR A 283     -35.680   6.137 -24.552  1.00  0.79           H  
ATOM   4317  HE1 TYR A 283     -36.847   5.955 -19.735  1.00  0.79           H  
ATOM   4318  HE2 TYR A 283     -37.974   5.565 -23.869  1.00  0.79           H  
ATOM   4319  HH  TYR A 283     -38.930   5.511 -20.445  1.00  0.79           H  
ATOM   4320  N   ASP A 284     -31.908   5.159 -20.914  1.00  0.74           N  
ATOM   4321  CA  ASP A 284     -31.770   4.463 -19.649  1.00  0.74           C  
ATOM   4322  C   ASP A 284     -32.969   4.629 -18.752  1.00  0.74           C  
ATOM   4323  O   ASP A 284     -33.275   5.732 -18.295  1.00  0.74           O  
ATOM   4324  CB  ASP A 284     -30.515   4.916 -18.953  1.00  0.74           C  
ATOM   4325  CG  ASP A 284     -30.165   4.192 -17.679  1.00  0.74           C  
ATOM   4326  OD1 ASP A 284     -30.974   3.509 -17.082  1.00  0.74           O  
ATOM   4327  OD2 ASP A 284     -29.044   4.374 -17.275  1.00  0.74           O  
ATOM   4328  H   ASP A 284     -31.375   6.018 -21.074  1.00  0.74           H  
ATOM   4329  HA  ASP A 284     -31.674   3.396 -19.861  1.00  0.74           H  
ATOM   4330 1HB  ASP A 284     -29.685   4.794 -19.641  1.00  0.74           H  
ATOM   4331 2HB  ASP A 284     -30.604   5.982 -18.737  1.00  0.74           H  
ATOM   4332  N   ARG A 285     -33.642   3.521 -18.475  1.00  0.70           N  
ATOM   4333  CA  ARG A 285     -34.845   3.528 -17.646  1.00  0.70           C  
ATOM   4334  C   ARG A 285     -34.629   4.066 -16.232  1.00  0.70           C  
ATOM   4335  O   ARG A 285     -35.586   4.469 -15.576  1.00  0.70           O  
ATOM   4336  CB  ARG A 285     -35.480   2.158 -17.600  1.00  0.70           C  
ATOM   4337  CG  ARG A 285     -36.209   1.796 -18.856  1.00  0.70           C  
ATOM   4338  CD  ARG A 285     -36.654   0.379 -18.869  1.00  0.70           C  
ATOM   4339  NE  ARG A 285     -37.359   0.050 -20.105  1.00  0.70           N  
ATOM   4340  CZ  ARG A 285     -37.683  -1.195 -20.504  1.00  0.70           C  
ATOM   4341  NH1 ARG A 285     -37.361  -2.231 -19.761  1.00  0.70           N  
ATOM   4342  NH2 ARG A 285     -38.325  -1.376 -21.644  1.00  0.70           N  
ATOM   4343  H   ARG A 285     -33.293   2.644 -18.879  1.00  0.70           H  
ATOM   4344  HA  ARG A 285     -35.564   4.185 -18.138  1.00  0.70           H  
ATOM   4345 1HB  ARG A 285     -34.703   1.408 -17.464  1.00  0.70           H  
ATOM   4346 2HB  ARG A 285     -36.170   2.091 -16.760  1.00  0.70           H  
ATOM   4347 1HG  ARG A 285     -37.105   2.411 -18.915  1.00  0.70           H  
ATOM   4348 2HG  ARG A 285     -35.596   2.025 -19.699  1.00  0.70           H  
ATOM   4349 1HD  ARG A 285     -35.781  -0.276 -18.785  1.00  0.70           H  
ATOM   4350 2HD  ARG A 285     -37.325   0.197 -18.031  1.00  0.70           H  
ATOM   4351  HE  ARG A 285     -37.622   0.819 -20.709  1.00  0.70           H  
ATOM   4352 1HH1 ARG A 285     -36.874  -2.095 -18.887  1.00  0.70           H  
ATOM   4353 2HH1 ARG A 285     -37.611  -3.162 -20.060  1.00  0.70           H  
ATOM   4354 1HH2 ARG A 285     -38.584  -0.581 -22.213  1.00  0.70           H  
ATOM   4355 2HH2 ARG A 285     -38.570  -2.309 -21.942  1.00  0.70           H  
ATOM   4356  N   ILE A 286     -33.388   4.105 -15.739  1.00  0.69           N  
ATOM   4357  CA  ILE A 286     -33.170   4.663 -14.408  1.00  0.69           C  
ATOM   4358  C   ILE A 286     -33.558   6.136 -14.386  1.00  0.69           C  
ATOM   4359  O   ILE A 286     -33.882   6.697 -13.336  1.00  0.69           O  
ATOM   4360  CB  ILE A 286     -31.736   4.520 -13.889  1.00  0.69           C  
ATOM   4361  CG1 ILE A 286     -31.793   4.709 -12.387  1.00  0.69           C  
ATOM   4362  CG2 ILE A 286     -30.840   5.610 -14.476  1.00  0.69           C  
ATOM   4363  CD1 ILE A 286     -32.633   3.675 -11.727  1.00  0.69           C  
ATOM   4364  H   ILE A 286     -32.590   3.781 -16.300  1.00  0.69           H  
ATOM   4365  HA  ILE A 286     -33.822   4.139 -13.712  1.00  0.69           H  
ATOM   4366  HB  ILE A 286     -31.344   3.530 -14.134  1.00  0.69           H  
ATOM   4367 1HG1 ILE A 286     -30.788   4.666 -11.975  1.00  0.69           H  
ATOM   4368 2HG1 ILE A 286     -32.217   5.690 -12.166  1.00  0.69           H  
ATOM   4369 1HG2 ILE A 286     -29.831   5.503 -14.081  1.00  0.69           H  
ATOM   4370 2HG2 ILE A 286     -30.811   5.528 -15.536  1.00  0.69           H  
ATOM   4371 3HG2 ILE A 286     -31.221   6.590 -14.211  1.00  0.69           H  
ATOM   4372 1HD1 ILE A 286     -32.673   3.853 -10.664  1.00  0.69           H  
ATOM   4373 2HD1 ILE A 286     -33.638   3.731 -12.129  1.00  0.69           H  
ATOM   4374 3HD1 ILE A 286     -32.224   2.694 -11.922  1.00  0.69           H  
ATOM   4375  N   LEU A 287     -33.556   6.778 -15.550  1.00  0.68           N  
ATOM   4376  CA  LEU A 287     -33.895   8.179 -15.637  1.00  0.68           C  
ATOM   4377  C   LEU A 287     -35.418   8.363 -15.540  1.00  0.68           C  
ATOM   4378  O   LEU A 287     -35.924   9.483 -15.538  1.00  0.68           O  
ATOM   4379  CB  LEU A 287     -33.313   8.762 -16.917  1.00  0.68           C  
ATOM   4380  CG  LEU A 287     -31.748   8.803 -17.010  1.00  0.68           C  
ATOM   4381  CD1 LEU A 287     -31.352   9.264 -18.377  1.00  0.68           C  
ATOM   4382  CD2 LEU A 287     -31.188   9.757 -15.962  1.00  0.68           C  
ATOM   4383  H   LEU A 287     -33.319   6.282 -16.412  1.00  0.68           H  
ATOM   4384  HA  LEU A 287     -33.439   8.704 -14.802  1.00  0.68           H  
ATOM   4385 1HB  LEU A 287     -33.672   8.173 -17.756  1.00  0.68           H  
ATOM   4386 2HB  LEU A 287     -33.676   9.780 -17.022  1.00  0.68           H  
ATOM   4387  HG  LEU A 287     -31.343   7.799 -16.854  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 287     -30.285   9.307 -18.462  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 287     -31.751   8.576 -19.124  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 287     -31.753  10.246 -18.538  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 287     -30.100   9.782 -16.035  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 287     -31.588  10.758 -16.129  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 287     -31.475   9.417 -14.974  1.00  0.68           H  
ATOM   4394  N   ASP A 288     -36.170   7.258 -15.455  1.00  0.69           N  
ATOM   4395  CA  ASP A 288     -37.597   7.343 -15.221  1.00  0.69           C  
ATOM   4396  C   ASP A 288     -37.835   7.678 -13.732  1.00  0.69           C  
ATOM   4397  O   ASP A 288     -38.945   8.080 -13.348  1.00  0.69           O  
ATOM   4398  CB  ASP A 288     -38.324   6.059 -15.632  1.00  0.69           C  
ATOM   4399  CG  ASP A 288     -39.835   6.296 -15.882  1.00  0.69           C  
ATOM   4400  OD1 ASP A 288     -40.145   7.130 -16.699  1.00  0.69           O  
ATOM   4401  OD2 ASP A 288     -40.666   5.661 -15.244  1.00  0.69           O  
ATOM   4402  H   ASP A 288     -35.754   6.331 -15.502  1.00  0.69           H  
ATOM   4403  HA  ASP A 288     -37.999   8.159 -15.821  1.00  0.69           H  
ATOM   4404 1HB  ASP A 288     -37.865   5.656 -16.540  1.00  0.69           H  
ATOM   4405 2HB  ASP A 288     -38.198   5.308 -14.849  1.00  0.69           H  
ATOM   4406  N   VAL A 289     -36.813   7.444 -12.874  1.00  0.70           N  
ATOM   4407  CA  VAL A 289     -36.937   7.761 -11.456  1.00  0.70           C  
ATOM   4408  C   VAL A 289     -35.908   8.807 -11.033  1.00  0.70           C  
ATOM   4409  O   VAL A 289     -36.142   9.553 -10.076  1.00  0.70           O  
ATOM   4410  CB  VAL A 289     -36.778   6.512 -10.552  1.00  0.70           C  
ATOM   4411  CG1 VAL A 289     -37.871   5.523 -10.854  1.00  0.70           C  
ATOM   4412  CG2 VAL A 289     -35.410   5.867 -10.710  1.00  0.70           C  
ATOM   4413  H   VAL A 289     -35.921   7.092 -13.212  1.00  0.70           H  
ATOM   4414  HA  VAL A 289     -37.928   8.176 -11.278  1.00  0.70           H  
ATOM   4415  HB  VAL A 289     -36.904   6.830  -9.513  1.00  0.70           H  
ATOM   4416 1HG1 VAL A 289     -37.799   4.683 -10.190  1.00  0.70           H  
ATOM   4417 2HG1 VAL A 289     -38.811   6.002 -10.708  1.00  0.70           H  
ATOM   4418 3HG1 VAL A 289     -37.789   5.183 -11.885  1.00  0.70           H  
ATOM   4419 1HG2 VAL A 289     -35.329   5.029 -10.044  1.00  0.70           H  
ATOM   4420 2HG2 VAL A 289     -35.292   5.532 -11.732  1.00  0.70           H  
ATOM   4421 3HG2 VAL A 289     -34.624   6.575 -10.464  1.00  0.70           H  
ATOM   4422  N   SER A 290     -34.788   8.887 -11.758  1.00  0.71           N  
ATOM   4423  CA  SER A 290     -33.752   9.839 -11.404  1.00  0.71           C  
ATOM   4424  C   SER A 290     -33.731  11.062 -12.318  1.00  0.71           C  
ATOM   4425  O   SER A 290     -34.227  11.030 -13.447  1.00  0.71           O  
ATOM   4426  CB  SER A 290     -32.402   9.139 -11.401  1.00  0.71           C  
ATOM   4427  OG  SER A 290     -32.044   8.680 -12.663  1.00  0.71           O  
ATOM   4428  H   SER A 290     -34.620   8.240 -12.523  1.00  0.71           H  
ATOM   4429  HA  SER A 290     -33.951  10.186 -10.397  1.00  0.71           H  
ATOM   4430 1HB  SER A 290     -31.638   9.819 -11.018  1.00  0.71           H  
ATOM   4431 2HB  SER A 290     -32.458   8.298 -10.727  1.00  0.71           H  
ATOM   4432  HG  SER A 290     -32.695   7.979 -12.879  1.00  0.71           H  
ATOM   4433  N   ARG A 291     -33.135  12.145 -11.828  1.00  0.72           N  
ATOM   4434  CA  ARG A 291     -32.989  13.362 -12.620  1.00  0.72           C  
ATOM   4435  C   ARG A 291     -31.640  14.013 -12.435  1.00  0.72           C  
ATOM   4436  O   ARG A 291     -31.216  14.281 -11.313  1.00  0.72           O  
ATOM   4437  CB  ARG A 291     -34.054  14.394 -12.228  1.00  0.72           C  
ATOM   4438  CG  ARG A 291     -35.503  14.073 -12.601  1.00  0.72           C  
ATOM   4439  CD  ARG A 291     -35.695  14.207 -14.062  1.00  0.72           C  
ATOM   4440  NE  ARG A 291     -37.069  13.991 -14.480  1.00  0.72           N  
ATOM   4441  CZ  ARG A 291     -37.584  12.786 -14.782  1.00  0.72           C  
ATOM   4442  NH1 ARG A 291     -36.826  11.717 -14.695  1.00  0.72           N  
ATOM   4443  NH2 ARG A 291     -38.845  12.684 -15.181  1.00  0.72           N  
ATOM   4444  H   ARG A 291     -32.788  12.105 -10.870  1.00  0.72           H  
ATOM   4445  HA  ARG A 291     -33.110  13.107 -13.674  1.00  0.72           H  
ATOM   4446 1HB  ARG A 291     -34.022  14.539 -11.149  1.00  0.72           H  
ATOM   4447 2HB  ARG A 291     -33.799  15.352 -12.688  1.00  0.72           H  
ATOM   4448 1HG  ARG A 291     -35.762  13.058 -12.306  1.00  0.72           H  
ATOM   4449 2HG  ARG A 291     -36.170  14.776 -12.103  1.00  0.72           H  
ATOM   4450 1HD  ARG A 291     -35.396  15.207 -14.374  1.00  0.72           H  
ATOM   4451 2HD  ARG A 291     -35.070  13.468 -14.569  1.00  0.72           H  
ATOM   4452  HE  ARG A 291     -37.671  14.798 -14.561  1.00  0.72           H  
ATOM   4453 1HH1 ARG A 291     -35.848  11.768 -14.383  1.00  0.72           H  
ATOM   4454 2HH1 ARG A 291     -37.159  10.792 -14.959  1.00  0.72           H  
ATOM   4455 1HH2 ARG A 291     -39.422  13.511 -15.252  1.00  0.72           H  
ATOM   4456 2HH2 ARG A 291     -39.225  11.778 -15.415  1.00  0.72           H  
ATOM   4457  N   ALA A 292     -30.957  14.300 -13.535  1.00  0.74           N  
ATOM   4458  CA  ALA A 292     -29.695  15.010 -13.412  1.00  0.74           C  
ATOM   4459  C   ALA A 292     -29.993  16.424 -12.971  1.00  0.74           C  
ATOM   4460  O   ALA A 292     -30.953  17.027 -13.453  1.00  0.74           O  
ATOM   4461  CB  ALA A 292     -28.933  15.014 -14.719  1.00  0.74           C  
ATOM   4462  H   ALA A 292     -31.317  14.053 -14.446  1.00  0.74           H  
ATOM   4463  HA  ALA A 292     -29.088  14.530 -12.652  1.00  0.74           H  
ATOM   4464 1HB  ALA A 292     -27.995  15.554 -14.590  1.00  0.74           H  
ATOM   4465 2HB  ALA A 292     -28.729  14.008 -15.016  1.00  0.74           H  
ATOM   4466 3HB  ALA A 292     -29.533  15.500 -15.484  1.00  0.74           H  
ATOM   4467  N   ILE A 293     -29.162  16.965 -12.099  1.00  0.75           N  
ATOM   4468  CA  ILE A 293     -29.322  18.348 -11.684  1.00  0.75           C  
ATOM   4469  C   ILE A 293     -28.103  19.211 -12.001  1.00  0.75           C  
ATOM   4470  O   ILE A 293     -28.205  20.438 -12.061  1.00  0.75           O  
ATOM   4471  CB  ILE A 293     -29.693  18.415 -10.184  1.00  0.75           C  
ATOM   4472  CG1 ILE A 293     -28.610  17.796  -9.314  1.00  0.75           C  
ATOM   4473  CG2 ILE A 293     -31.011  17.710  -9.950  1.00  0.75           C  
ATOM   4474  CD1 ILE A 293     -28.786  18.047  -7.838  1.00  0.75           C  
ATOM   4475  H   ILE A 293     -28.421  16.391 -11.713  1.00  0.75           H  
ATOM   4476  HA  ILE A 293     -30.161  18.769 -12.232  1.00  0.75           H  
ATOM   4477  HB  ILE A 293     -29.792  19.459  -9.894  1.00  0.75           H  
ATOM   4478 1HG1 ILE A 293     -28.626  16.722  -9.474  1.00  0.75           H  
ATOM   4479 2HG1 ILE A 293     -27.648  18.180  -9.616  1.00  0.75           H  
ATOM   4480 1HG2 ILE A 293     -31.267  17.805  -8.913  1.00  0.75           H  
ATOM   4481 2HG2 ILE A 293     -31.786  18.174 -10.558  1.00  0.75           H  
ATOM   4482 3HG2 ILE A 293     -30.926  16.656 -10.214  1.00  0.75           H  
ATOM   4483 1HD1 ILE A 293     -28.000  17.555  -7.281  1.00  0.75           H  
ATOM   4484 2HD1 ILE A 293     -28.756  19.118  -7.647  1.00  0.75           H  
ATOM   4485 3HD1 ILE A 293     -29.731  17.661  -7.515  1.00  0.75           H  
ATOM   4486  N   THR A 294     -26.965  18.569 -12.245  1.00  0.75           N  
ATOM   4487  CA  THR A 294     -25.735  19.298 -12.563  1.00  0.75           C  
ATOM   4488  C   THR A 294     -24.747  18.429 -13.313  1.00  0.75           C  
ATOM   4489  O   THR A 294     -24.692  17.214 -13.098  1.00  0.75           O  
ATOM   4490  CB  THR A 294     -25.040  19.787 -11.283  1.00  0.75           C  
ATOM   4491  OG1 THR A 294     -23.924  20.611 -11.593  1.00  0.75           O  
ATOM   4492  CG2 THR A 294     -24.534  18.619 -10.593  1.00  0.75           C  
ATOM   4493  H   THR A 294     -26.950  17.556 -12.151  1.00  0.75           H  
ATOM   4494  HA  THR A 294     -25.984  20.152 -13.196  1.00  0.75           H  
ATOM   4495  HB  THR A 294     -25.744  20.331 -10.651  1.00  0.75           H  
ATOM   4496  HG1 THR A 294     -24.189  21.287 -12.208  1.00  0.75           H  
ATOM   4497 1HG2 THR A 294     -24.034  18.915  -9.690  1.00  0.75           H  
ATOM   4498 2HG2 THR A 294     -25.364  18.000 -10.384  1.00  0.75           H  
ATOM   4499 3HG2 THR A 294     -23.830  18.092 -11.235  1.00  0.75           H  
ATOM   4500  N   GLY A 295     -23.858  19.075 -14.065  1.00  0.75           N  
ATOM   4501  CA  GLY A 295     -22.767  18.346 -14.683  1.00  0.75           C  
ATOM   4502  C   GLY A 295     -21.651  19.241 -15.206  1.00  0.75           C  
ATOM   4503  O   GLY A 295     -21.884  20.366 -15.644  1.00  0.75           O  
ATOM   4504  H   GLY A 295     -23.960  20.065 -14.214  1.00  0.75           H  
ATOM   4505 1HA  GLY A 295     -22.378  17.660 -13.957  1.00  0.75           H  
ATOM   4506 2HA  GLY A 295     -23.162  17.754 -15.506  1.00  0.75           H  
ATOM   4507  N   THR A 296     -20.424  18.718 -15.167  1.00  0.74           N  
ATOM   4508  CA  THR A 296     -19.258  19.470 -15.627  1.00  0.74           C  
ATOM   4509  C   THR A 296     -17.970  18.651 -15.863  1.00  0.74           C  
ATOM   4510  O   THR A 296     -17.741  17.617 -15.241  1.00  0.74           O  
ATOM   4511  CB  THR A 296     -19.024  20.660 -14.662  1.00  0.74           C  
ATOM   4512  OG1 THR A 296     -17.790  21.302 -14.989  1.00  0.74           O  
ATOM   4513  CG2 THR A 296     -19.133  20.274 -13.182  1.00  0.74           C  
ATOM   4514  H   THR A 296     -20.315  17.797 -14.745  1.00  0.74           H  
ATOM   4515  HA  THR A 296     -19.526  19.914 -16.577  1.00  0.74           H  
ATOM   4516  HB  THR A 296     -19.797  21.386 -14.844  1.00  0.74           H  
ATOM   4517  HG1 THR A 296     -17.063  20.687 -14.863  1.00  0.74           H  
ATOM   4518 1HG2 THR A 296     -18.993  21.160 -12.565  1.00  0.74           H  
ATOM   4519 2HG2 THR A 296     -20.112  19.854 -12.973  1.00  0.74           H  
ATOM   4520 3HG2 THR A 296     -18.425  19.567 -12.948  1.00  0.74           H  
ATOM   4521  N   LEU A 297     -17.154  19.133 -16.820  1.00  0.73           N  
ATOM   4522  CA  LEU A 297     -15.876  18.523 -17.253  1.00  0.73           C  
ATOM   4523  C   LEU A 297     -14.648  19.343 -16.893  1.00  0.73           C  
ATOM   4524  O   LEU A 297     -14.573  20.544 -17.171  1.00  0.73           O  
ATOM   4525  CB  LEU A 297     -15.868  18.267 -18.787  1.00  0.73           C  
ATOM   4526  CG  LEU A 297     -14.485  17.818 -19.458  1.00  0.73           C  
ATOM   4527  CD1 LEU A 297     -14.011  16.467 -18.961  1.00  0.73           C  
ATOM   4528  CD2 LEU A 297     -14.678  17.736 -20.984  1.00  0.73           C  
ATOM   4529  H   LEU A 297     -17.433  19.998 -17.260  1.00  0.73           H  
ATOM   4530  HA  LEU A 297     -15.782  17.563 -16.755  1.00  0.73           H  
ATOM   4531 1HB  LEU A 297     -16.615  17.519 -19.030  1.00  0.73           H  
ATOM   4532 2HB  LEU A 297     -16.151  19.196 -19.283  1.00  0.73           H  
ATOM   4533  HG  LEU A 297     -13.720  18.559 -19.217  1.00  0.73           H  
ATOM   4534 1HD1 LEU A 297     -13.076  16.236 -19.450  1.00  0.73           H  
ATOM   4535 2HD1 LEU A 297     -13.857  16.491 -17.897  1.00  0.73           H  
ATOM   4536 3HD1 LEU A 297     -14.740  15.720 -19.208  1.00  0.73           H  
ATOM   4537 1HD2 LEU A 297     -13.735  17.454 -21.458  1.00  0.73           H  
ATOM   4538 2HD2 LEU A 297     -15.441  16.987 -21.220  1.00  0.73           H  
ATOM   4539 3HD2 LEU A 297     -14.999  18.694 -21.367  1.00  0.73           H  
ATOM   4540  N   PHE A 298     -13.694  18.673 -16.262  1.00  0.73           N  
ATOM   4541  CA  PHE A 298     -12.452  19.286 -15.843  1.00  0.73           C  
ATOM   4542  C   PHE A 298     -11.266  18.447 -16.273  1.00  0.73           C  
ATOM   4543  O   PHE A 298     -11.390  17.252 -16.550  1.00  0.73           O  
ATOM   4544  CB  PHE A 298     -12.392  19.382 -14.333  1.00  0.73           C  
ATOM   4545  CG  PHE A 298     -13.516  20.064 -13.709  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298     -14.612  19.323 -13.415  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298     -13.502  21.410 -13.375  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298     -15.671  19.872 -12.818  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298     -14.596  21.987 -12.772  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298     -15.691  21.209 -12.494  1.00  0.73           C  
ATOM   4551  H   PHE A 298     -13.854  17.687 -16.054  1.00  0.73           H  
ATOM   4552  HA  PHE A 298     -12.362  20.270 -16.293  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298     -12.303  18.417 -13.902  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298     -11.508  19.918 -14.077  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298     -14.621  18.257 -13.666  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298     -12.633  22.006 -13.583  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298     -16.487  19.239 -12.596  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298     -14.590  23.045 -12.511  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298     -16.558  21.639 -12.017  1.00  0.73           H  
ATOM   4560  N   PHE A 299     -10.102  19.062 -16.333  1.00  0.75           N  
ATOM   4561  CA  PHE A 299      -8.891  18.298 -16.550  1.00  0.75           C  
ATOM   4562  C   PHE A 299      -8.036  18.268 -15.315  1.00  0.75           C  
ATOM   4563  O   PHE A 299      -7.891  19.271 -14.613  1.00  0.75           O  
ATOM   4564  CB  PHE A 299      -8.066  18.809 -17.697  1.00  0.75           C  
ATOM   4565  CG  PHE A 299      -6.797  18.133 -17.761  1.00  0.75           C  
ATOM   4566  CD1 PHE A 299      -6.736  16.838 -18.164  1.00  0.75           C  
ATOM   4567  CD2 PHE A 299      -5.645  18.784 -17.432  1.00  0.75           C  
ATOM   4568  CE1 PHE A 299      -5.562  16.194 -18.209  1.00  0.75           C  
ATOM   4569  CE2 PHE A 299      -4.453  18.147 -17.504  1.00  0.75           C  
ATOM   4570  CZ  PHE A 299      -4.412  16.833 -17.884  1.00  0.75           C  
ATOM   4571  H   PHE A 299     -10.044  20.067 -16.189  1.00  0.75           H  
ATOM   4572  HA  PHE A 299      -9.162  17.270 -16.781  1.00  0.75           H  
ATOM   4573 1HB  PHE A 299      -8.558  18.617 -18.627  1.00  0.75           H  
ATOM   4574 2HB  PHE A 299      -7.896  19.875 -17.586  1.00  0.75           H  
ATOM   4575  HD1 PHE A 299      -7.651  16.316 -18.421  1.00  0.75           H  
ATOM   4576  HD2 PHE A 299      -5.701  19.805 -17.124  1.00  0.75           H  
ATOM   4577  HE1 PHE A 299      -5.548  15.169 -18.489  1.00  0.75           H  
ATOM   4578  HE2 PHE A 299      -3.547  18.669 -17.251  1.00  0.75           H  
ATOM   4579  HZ  PHE A 299      -3.469  16.297 -17.919  1.00  0.75           H  
ATOM   4580  N   ILE A 300      -7.499  17.099 -15.037  1.00  0.79           N  
ATOM   4581  CA  ILE A 300      -6.635  16.887 -13.910  1.00  0.79           C  
ATOM   4582  C   ILE A 300      -5.188  16.687 -14.358  1.00  0.79           C  
ATOM   4583  O   ILE A 300      -4.849  15.642 -14.919  1.00  0.79           O  
ATOM   4584  CB  ILE A 300      -7.070  15.620 -13.216  1.00  0.79           C  
ATOM   4585  CG1 ILE A 300      -8.468  15.748 -12.794  1.00  0.79           C  
ATOM   4586  CG2 ILE A 300      -6.157  15.363 -12.024  1.00  0.79           C  
ATOM   4587  CD1 ILE A 300      -9.017  14.476 -12.466  1.00  0.79           C  
ATOM   4588  H   ILE A 300      -7.681  16.308 -15.646  1.00  0.79           H  
ATOM   4589  HA  ILE A 300      -6.757  17.712 -13.227  1.00  0.79           H  
ATOM   4590  HB  ILE A 300      -7.006  14.782 -13.907  1.00  0.79           H  
ATOM   4591 1HG1 ILE A 300      -8.498  16.381 -11.906  1.00  0.79           H  
ATOM   4592 2HG1 ILE A 300      -9.074  16.205 -13.570  1.00  0.79           H  
ATOM   4593 1HG2 ILE A 300      -6.458  14.447 -11.529  1.00  0.79           H  
ATOM   4594 2HG2 ILE A 300      -5.126  15.266 -12.368  1.00  0.79           H  
ATOM   4595 3HG2 ILE A 300      -6.225  16.203 -11.323  1.00  0.79           H  
ATOM   4596 1HD1 ILE A 300     -10.022  14.603 -12.114  1.00  0.79           H  
ATOM   4597 2HD1 ILE A 300      -9.008  13.845 -13.354  1.00  0.79           H  
ATOM   4598 3HD1 ILE A 300      -8.420  14.023 -11.717  1.00  0.79           H  
ATOM   4599  N   PRO A 301      -4.309  17.664 -14.148  1.00  0.85           N  
ATOM   4600  CA  PRO A 301      -2.915  17.651 -14.507  1.00  0.85           C  
ATOM   4601  C   PRO A 301      -2.148  16.817 -13.523  1.00  0.85           C  
ATOM   4602  O   PRO A 301      -2.677  16.441 -12.477  1.00  0.85           O  
ATOM   4603  CB  PRO A 301      -2.554  19.118 -14.453  1.00  0.85           C  
ATOM   4604  CG  PRO A 301      -3.449  19.673 -13.428  1.00  0.85           C  
ATOM   4605  CD  PRO A 301      -4.736  18.932 -13.544  1.00  0.85           C  
ATOM   4606  HA  PRO A 301      -2.784  17.240 -15.511  1.00  0.85           H  
ATOM   4607 1HB  PRO A 301      -1.509  19.207 -14.164  1.00  0.85           H  
ATOM   4608 2HB  PRO A 301      -2.659  19.581 -15.425  1.00  0.85           H  
ATOM   4609 1HG  PRO A 301      -3.005  19.498 -12.471  1.00  0.85           H  
ATOM   4610 2HG  PRO A 301      -3.563  20.751 -13.564  1.00  0.85           H  
ATOM   4611 1HD  PRO A 301      -5.111  18.793 -12.515  1.00  0.85           H  
ATOM   4612 2HD  PRO A 301      -5.437  19.470 -14.191  1.00  0.85           H  
ATOM   4613  N   THR A 302      -0.900  16.536 -13.833  1.00  0.91           N  
ATOM   4614  CA  THR A 302      -0.114  15.815 -12.864  1.00  0.91           C  
ATOM   4615  C   THR A 302       0.272  16.755 -11.746  1.00  0.91           C  
ATOM   4616  O   THR A 302       0.277  17.980 -11.923  1.00  0.91           O  
ATOM   4617  CB  THR A 302       1.157  15.245 -13.512  1.00  0.91           C  
ATOM   4618  OG1 THR A 302       2.002  16.335 -13.992  1.00  0.91           O  
ATOM   4619  CG2 THR A 302       0.773  14.368 -14.673  1.00  0.91           C  
ATOM   4620  H   THR A 302      -0.498  16.822 -14.714  1.00  0.91           H  
ATOM   4621  HA  THR A 302      -0.712  14.999 -12.452  1.00  0.91           H  
ATOM   4622  HB  THR A 302       1.712  14.655 -12.785  1.00  0.91           H  
ATOM   4623  HG1 THR A 302       2.614  15.985 -14.664  1.00  0.91           H  
ATOM   4624 1HG2 THR A 302       1.670  13.959 -15.132  1.00  0.91           H  
ATOM   4625 2HG2 THR A 302       0.150  13.559 -14.308  1.00  0.91           H  
ATOM   4626 3HG2 THR A 302       0.219  14.946 -15.415  1.00  0.91           H  
ATOM   4627  N   VAL A 303       0.707  16.181 -10.636  1.00  0.99           N  
ATOM   4628  CA  VAL A 303       1.151  16.977  -9.513  1.00  0.99           C  
ATOM   4629  C   VAL A 303       2.358  17.809  -9.901  1.00  0.99           C  
ATOM   4630  O   VAL A 303       2.430  18.990  -9.570  1.00  0.99           O  
ATOM   4631  CB  VAL A 303       1.492  16.078  -8.319  1.00  0.99           C  
ATOM   4632  CG1 VAL A 303       2.133  16.914  -7.229  1.00  0.99           C  
ATOM   4633  CG2 VAL A 303       0.220  15.389  -7.816  1.00  0.99           C  
ATOM   4634  H   VAL A 303       0.691  15.174 -10.560  1.00  0.99           H  
ATOM   4635  HA  VAL A 303       0.341  17.649  -9.222  1.00  0.99           H  
ATOM   4636  HB  VAL A 303       2.219  15.327  -8.627  1.00  0.99           H  
ATOM   4637 1HG1 VAL A 303       2.390  16.278  -6.384  1.00  0.99           H  
ATOM   4638 2HG1 VAL A 303       3.042  17.390  -7.611  1.00  0.99           H  
ATOM   4639 3HG1 VAL A 303       1.436  17.686  -6.902  1.00  0.99           H  
ATOM   4640 1HG2 VAL A 303       0.461  14.747  -6.969  1.00  0.99           H  
ATOM   4641 2HG2 VAL A 303      -0.497  16.144  -7.503  1.00  0.99           H  
ATOM   4642 3HG2 VAL A 303      -0.212  14.789  -8.617  1.00  0.99           H  
ATOM   4643  N   SER A 304       3.297  17.197 -10.627  1.00  1.07           N  
ATOM   4644  CA  SER A 304       4.497  17.909 -11.041  1.00  1.07           C  
ATOM   4645  C   SER A 304       4.148  19.111 -11.913  1.00  1.07           C  
ATOM   4646  O   SER A 304       4.722  20.193 -11.741  1.00  1.07           O  
ATOM   4647  CB  SER A 304       5.425  16.974 -11.784  1.00  1.07           C  
ATOM   4648  OG  SER A 304       5.917  15.975 -10.928  1.00  1.07           O  
ATOM   4649  H   SER A 304       3.172  16.231 -10.884  1.00  1.07           H  
ATOM   4650  HA  SER A 304       5.007  18.270 -10.146  1.00  1.07           H  
ATOM   4651 1HB  SER A 304       4.888  16.516 -12.615  1.00  1.07           H  
ATOM   4652 2HB  SER A 304       6.254  17.542 -12.202  1.00  1.07           H  
ATOM   4653  HG  SER A 304       6.338  16.439 -10.197  1.00  1.07           H  
ATOM   4654  N   PHE A 305       3.176  18.957 -12.826  1.00  1.14           N  
ATOM   4655  CA  PHE A 305       2.783  20.114 -13.622  1.00  1.14           C  
ATOM   4656  C   PHE A 305       2.361  21.240 -12.702  1.00  1.14           C  
ATOM   4657  O   PHE A 305       2.886  22.351 -12.788  1.00  1.14           O  
ATOM   4658  CB  PHE A 305       1.611  19.797 -14.561  1.00  1.14           C  
ATOM   4659  CG  PHE A 305       1.018  21.022 -15.294  1.00  1.14           C  
ATOM   4660  CD1 PHE A 305       1.563  21.515 -16.472  1.00  1.14           C  
ATOM   4661  CD2 PHE A 305      -0.091  21.685 -14.760  1.00  1.14           C  
ATOM   4662  CE1 PHE A 305       1.004  22.630 -17.094  1.00  1.14           C  
ATOM   4663  CE2 PHE A 305      -0.640  22.787 -15.370  1.00  1.14           C  
ATOM   4664  CZ  PHE A 305      -0.097  23.262 -16.537  1.00  1.14           C  
ATOM   4665  H   PHE A 305       2.716  18.055 -12.978  1.00  1.14           H  
ATOM   4666  HA  PHE A 305       3.638  20.444 -14.212  1.00  1.14           H  
ATOM   4667 1HB  PHE A 305       1.935  19.075 -15.311  1.00  1.14           H  
ATOM   4668 2HB  PHE A 305       0.820  19.327 -13.990  1.00  1.14           H  
ATOM   4669  HD1 PHE A 305       2.431  21.019 -16.909  1.00  1.14           H  
ATOM   4670  HD2 PHE A 305      -0.523  21.316 -13.837  1.00  1.14           H  
ATOM   4671  HE1 PHE A 305       1.434  23.007 -18.023  1.00  1.14           H  
ATOM   4672  HE2 PHE A 305      -1.507  23.283 -14.930  1.00  1.14           H  
ATOM   4673  HZ  PHE A 305      -0.533  24.133 -17.025  1.00  1.14           H  
ATOM   4674  N   LEU A 306       1.458  20.946 -11.766  1.00  1.22           N  
ATOM   4675  CA  LEU A 306       0.965  21.995 -10.889  1.00  1.22           C  
ATOM   4676  C   LEU A 306       2.051  22.600 -10.006  1.00  1.22           C  
ATOM   4677  O   LEU A 306       2.106  23.821  -9.836  1.00  1.22           O  
ATOM   4678  CB  LEU A 306      -0.162  21.460 -10.041  1.00  1.22           C  
ATOM   4679  CG  LEU A 306      -1.398  21.148 -10.816  1.00  1.22           C  
ATOM   4680  CD1 LEU A 306      -2.375  20.521  -9.886  1.00  1.22           C  
ATOM   4681  CD2 LEU A 306      -1.938  22.413 -11.465  1.00  1.22           C  
ATOM   4682  H   LEU A 306       1.089  19.993 -11.697  1.00  1.22           H  
ATOM   4683  HA  LEU A 306       0.552  22.779 -11.512  1.00  1.22           H  
ATOM   4684 1HB  LEU A 306       0.176  20.542  -9.554  1.00  1.22           H  
ATOM   4685 2HB  LEU A 306      -0.410  22.192  -9.270  1.00  1.22           H  
ATOM   4686  HG  LEU A 306      -1.157  20.424 -11.593  1.00  1.22           H  
ATOM   4687 1HD1 LEU A 306      -3.295  20.254 -10.397  1.00  1.22           H  
ATOM   4688 2HD1 LEU A 306      -1.902  19.635  -9.503  1.00  1.22           H  
ATOM   4689 3HD1 LEU A 306      -2.607  21.209  -9.075  1.00  1.22           H  
ATOM   4690 1HD2 LEU A 306      -2.830  22.199 -12.028  1.00  1.22           H  
ATOM   4691 2HD2 LEU A 306      -2.170  23.103 -10.717  1.00  1.22           H  
ATOM   4692 3HD2 LEU A 306      -1.190  22.837 -12.127  1.00  1.22           H  
ATOM   4693  N   ASP A 307       2.977  21.777  -9.509  1.00  1.32           N  
ATOM   4694  CA  ASP A 307       4.054  22.303  -8.676  1.00  1.32           C  
ATOM   4695  C   ASP A 307       4.903  23.330  -9.440  1.00  1.32           C  
ATOM   4696  O   ASP A 307       5.408  24.288  -8.851  1.00  1.32           O  
ATOM   4697  CB  ASP A 307       4.988  21.192  -8.161  1.00  1.32           C  
ATOM   4698  CG  ASP A 307       4.426  20.275  -7.038  1.00  1.32           C  
ATOM   4699  OD1 ASP A 307       3.401  20.573  -6.481  1.00  1.32           O  
ATOM   4700  OD2 ASP A 307       5.085  19.297  -6.733  1.00  1.32           O  
ATOM   4701  H   ASP A 307       2.907  20.775  -9.680  1.00  1.32           H  
ATOM   4702  HA  ASP A 307       3.608  22.800  -7.815  1.00  1.32           H  
ATOM   4703 1HB  ASP A 307       5.258  20.556  -9.006  1.00  1.32           H  
ATOM   4704 2HB  ASP A 307       5.907  21.647  -7.800  1.00  1.32           H  
ATOM   4705  N   SER A 308       5.056  23.130 -10.755  1.00  1.45           N  
ATOM   4706  CA  SER A 308       5.867  24.008 -11.597  1.00  1.45           C  
ATOM   4707  C   SER A 308       5.169  25.308 -12.026  1.00  1.45           C  
ATOM   4708  O   SER A 308       5.790  26.149 -12.682  1.00  1.45           O  
ATOM   4709  CB  SER A 308       6.322  23.281 -12.856  1.00  1.45           C  
ATOM   4710  OG  SER A 308       5.272  23.088 -13.780  1.00  1.45           O  
ATOM   4711  H   SER A 308       4.625  22.306 -11.185  1.00  1.45           H  
ATOM   4712  HA  SER A 308       6.753  24.282 -11.026  1.00  1.45           H  
ATOM   4713 1HB  SER A 308       7.128  23.835 -13.329  1.00  1.45           H  
ATOM   4714 2HB  SER A 308       6.720  22.308 -12.567  1.00  1.45           H  
ATOM   4715  HG  SER A 308       4.474  22.824 -13.272  1.00  1.45           H  
ATOM   4716  N   VAL A 309       3.877  25.464 -11.735  1.00  1.65           N  
ATOM   4717  CA  VAL A 309       3.149  26.628 -12.232  1.00  1.65           C  
ATOM   4718  C   VAL A 309       3.604  27.975 -11.673  1.00  1.65           C  
ATOM   4719  O   VAL A 309       3.678  28.197 -10.464  1.00  1.65           O  
ATOM   4720  CB  VAL A 309       1.642  26.433 -11.967  1.00  1.65           C  
ATOM   4721  CG1 VAL A 309       0.841  27.694 -12.319  1.00  1.65           C  
ATOM   4722  CG2 VAL A 309       1.184  25.259 -12.808  1.00  1.65           C  
ATOM   4723  H   VAL A 309       3.388  24.775 -11.161  1.00  1.65           H  
ATOM   4724  HA  VAL A 309       3.285  26.656 -13.313  1.00  1.65           H  
ATOM   4725  HB  VAL A 309       1.489  26.211 -10.907  1.00  1.65           H  
ATOM   4726 1HG1 VAL A 309      -0.212  27.520 -12.119  1.00  1.65           H  
ATOM   4727 2HG1 VAL A 309       1.189  28.523 -11.705  1.00  1.65           H  
ATOM   4728 3HG1 VAL A 309       0.977  27.942 -13.371  1.00  1.65           H  
ATOM   4729 1HG2 VAL A 309       0.154  25.053 -12.632  1.00  1.65           H  
ATOM   4730 2HG2 VAL A 309       1.340  25.471 -13.863  1.00  1.65           H  
ATOM   4731 3HG2 VAL A 309       1.767  24.412 -12.530  1.00  1.65           H  
ATOM   4732  N   GLU A 310       3.870  28.886 -12.602  1.00  1.93           N  
ATOM   4733  CA  GLU A 310       4.285  30.254 -12.330  1.00  1.93           C  
ATOM   4734  C   GLU A 310       3.071  31.113 -11.995  1.00  1.93           C  
ATOM   4735  O   GLU A 310       2.099  31.072 -12.745  1.00  1.93           O  
ATOM   4736  CB  GLU A 310       4.953  30.848 -13.578  1.00  1.93           C  
ATOM   4737  CG  GLU A 310       5.489  32.277 -13.429  1.00  1.93           C  
ATOM   4738  CD  GLU A 310       6.126  32.809 -14.687  1.00  1.93           C  
ATOM   4739  OE1 GLU A 310       6.249  32.070 -15.632  1.00  1.93           O  
ATOM   4740  OE2 GLU A 310       6.473  33.968 -14.706  1.00  1.93           O  
ATOM   4741  H   GLU A 310       3.792  28.595 -13.566  1.00  1.93           H  
ATOM   4742  HA  GLU A 310       4.992  30.231 -11.506  1.00  1.93           H  
ATOM   4743 1HB  GLU A 310       5.784  30.210 -13.879  1.00  1.93           H  
ATOM   4744 2HB  GLU A 310       4.234  30.853 -14.401  1.00  1.93           H  
ATOM   4745 1HG  GLU A 310       4.676  32.940 -13.147  1.00  1.93           H  
ATOM   4746 2HG  GLU A 310       6.228  32.292 -12.635  1.00  1.93           H  
ATOM   4747  N   PRO A 311       3.083  31.968 -10.956  1.00  2.29           N  
ATOM   4748  CA  PRO A 311       1.987  32.869 -10.616  1.00  2.29           C  
ATOM   4749  C   PRO A 311       1.961  34.114 -11.516  1.00  2.29           C  
ATOM   4750  O   PRO A 311       1.924  35.230 -11.012  1.00  2.29           O  
ATOM   4751  CB  PRO A 311       2.314  33.225  -9.166  1.00  2.29           C  
ATOM   4752  CG  PRO A 311       3.826  33.206  -9.119  1.00  2.29           C  
ATOM   4753  CD  PRO A 311       4.227  32.035 -10.029  1.00  2.29           C  
ATOM   4754  HA  PRO A 311       1.052  32.319 -10.663  1.00  2.29           H  
ATOM   4755 1HB  PRO A 311       1.896  34.212  -8.924  1.00  2.29           H  
ATOM   4756 2HB  PRO A 311       1.847  32.497  -8.482  1.00  2.29           H  
ATOM   4757 1HG  PRO A 311       4.221  34.170  -9.478  1.00  2.29           H  
ATOM   4758 2HG  PRO A 311       4.175  33.083  -8.083  1.00  2.29           H  
ATOM   4759 1HD  PRO A 311       5.152  32.290 -10.552  1.00  2.29           H  
ATOM   4760 2HD  PRO A 311       4.311  31.098  -9.449  1.00  2.29           H  
ATOM   4761  N   GLN A 312       1.962  33.850 -12.838  1.00  2.73           N  
ATOM   4762  CA  GLN A 312       1.983  34.714 -14.036  1.00  2.73           C  
ATOM   4763  C   GLN A 312       2.548  36.157 -13.912  1.00  2.73           C  
ATOM   4764  O   GLN A 312       2.318  36.840 -12.914  1.00  2.73           O  
ATOM   4765  CB  GLN A 312       0.577  34.788 -14.635  1.00  2.73           C  
ATOM   4766  CG  GLN A 312       0.034  33.445 -15.187  1.00  2.73           C  
ATOM   4767  CD  GLN A 312       0.776  32.904 -16.404  1.00  2.73           C  
ATOM   4768  OE1 GLN A 312       1.067  33.640 -17.354  1.00  2.73           O  
ATOM   4769  NE2 GLN A 312       1.055  31.606 -16.400  1.00  2.73           N  
ATOM   4770  H   GLN A 312       1.944  32.859 -13.049  1.00  2.73           H  
ATOM   4771  HA  GLN A 312       2.587  34.164 -14.746  1.00  2.73           H  
ATOM   4772 1HB  GLN A 312      -0.107  35.138 -13.877  1.00  2.73           H  
ATOM   4773 2HB  GLN A 312       0.559  35.523 -15.441  1.00  2.73           H  
ATOM   4774 1HG  GLN A 312       0.121  32.692 -14.403  1.00  2.73           H  
ATOM   4775 2HG  GLN A 312      -1.009  33.574 -15.468  1.00  2.73           H  
ATOM   4776 1HE2 GLN A 312       1.517  31.186 -17.186  1.00  2.73           H  
ATOM   4777 2HE2 GLN A 312       0.780  31.029 -15.628  1.00  2.73           H  
ATOM   4778  N   PRO A 313       3.242  36.669 -14.948  1.00  3.20           N  
ATOM   4779  CA  PRO A 313       3.793  38.009 -15.012  1.00  3.20           C  
ATOM   4780  C   PRO A 313       2.693  39.016 -15.322  1.00  3.20           C  
ATOM   4781  O   PRO A 313       2.454  39.925 -14.525  1.00  3.20           O  
ATOM   4782  OXT PRO A 313       1.809  38.667 -16.099  1.00  3.20           O  
ATOM   4783  CB  PRO A 313       4.810  37.905 -16.154  1.00  3.20           C  
ATOM   4784  CG  PRO A 313       4.271  36.811 -17.055  1.00  3.20           C  
ATOM   4785  CD  PRO A 313       3.572  35.833 -16.130  1.00  3.20           C  
ATOM   4786  HA  PRO A 313       4.289  38.246 -14.059  1.00  3.20           H  
ATOM   4787 1HB  PRO A 313       4.901  38.874 -16.666  1.00  3.20           H  
ATOM   4788 2HB  PRO A 313       5.806  37.661 -15.750  1.00  3.20           H  
ATOM   4789 1HG  PRO A 313       3.592  37.237 -17.809  1.00  3.20           H  
ATOM   4790 2HG  PRO A 313       5.098  36.337 -17.605  1.00  3.20           H  
ATOM   4791 1HD  PRO A 313       2.673  35.461 -16.628  1.00  3.20           H  
ATOM   4792 2HD  PRO A 313       4.283  35.027 -15.862  1.00  3.20           H  
TER    4793
ENDMDL

REMARK ID 698395 MODEL 4 8u4z
PFRMAT TS
TARGET 8u4z
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   CYS A   1      -0.086  -0.247   0.827  1.00 10.68           N  
ATOM      2  CA  CYS A   1       1.070   0.125   0.019  1.00 10.68           C  
ATOM      3  C   CYS A   1       1.518   1.525   0.449  1.00 10.68           C  
ATOM      4  O   CYS A   1       0.767   2.206   1.147  1.00 10.68           O  
ATOM      5  CB  CYS A   1       0.654   0.173  -1.459  1.00 10.68           C  
ATOM      6  SG  CYS A   1      -0.317   1.630  -1.866  1.00 10.68           S  
ATOM      7 1H   CYS A   1      -0.347  -1.202   0.627  1.00 10.68           H  
ATOM      8 2H   CYS A   1       0.141  -0.158   1.808  1.00 10.68           H  
ATOM      9 3H   CYS A   1      -0.859   0.366   0.605  1.00 10.68           H  
ATOM     10  HA  CYS A   1       1.867  -0.600   0.177  1.00 10.68           H  
ATOM     11 1HB  CYS A   1       1.491   0.130  -2.129  1.00 10.68           H  
ATOM     12 2HB  CYS A   1       0.039  -0.697  -1.674  1.00 10.68           H  
ATOM     13  HG  CYS A   1       0.703   2.522  -1.701  1.00 10.68           H  
ATOM     14  N   PRO A   2       2.730   1.977   0.093  1.00  9.83           N  
ATOM     15  CA  PRO A   2       3.210   3.325   0.316  1.00  9.83           C  
ATOM     16  C   PRO A   2       2.497   4.284  -0.615  1.00  9.83           C  
ATOM     17  O   PRO A   2       1.969   3.868  -1.649  1.00  9.83           O  
ATOM     18  CB  PRO A   2       4.708   3.217   0.019  1.00  9.83           C  
ATOM     19  CG  PRO A   2       4.823   2.064  -0.944  1.00  9.83           C  
ATOM     20  CD  PRO A   2       3.756   1.075  -0.495  1.00  9.83           C  
ATOM     21  HA  PRO A   2       3.034   3.604   1.367  1.00  9.83           H  
ATOM     22 1HB  PRO A   2       5.065   4.168  -0.413  1.00  9.83           H  
ATOM     23 2HB  PRO A   2       5.268   3.058   0.951  1.00  9.83           H  
ATOM     24 1HG  PRO A   2       4.661   2.420  -1.973  1.00  9.83           H  
ATOM     25 2HG  PRO A   2       5.840   1.642  -0.910  1.00  9.83           H  
ATOM     26 1HD  PRO A   2       3.421   0.542  -1.363  1.00  9.83           H  
ATOM     27 2HD  PRO A   2       4.162   0.401   0.275  1.00  9.83           H  
ATOM     28  N   ILE A   3       2.489   5.558  -0.259  1.00  8.69           N  
ATOM     29  CA  ILE A   3       1.916   6.588  -1.111  1.00  8.69           C  
ATOM     30  C   ILE A   3       2.938   7.037  -2.160  1.00  8.69           C  
ATOM     31  O   ILE A   3       4.072   7.372  -1.822  1.00  8.69           O  
ATOM     32  CB  ILE A   3       1.423   7.773  -0.258  1.00  8.69           C  
ATOM     33  CG1 ILE A   3       0.317   7.307   0.680  1.00  8.69           C  
ATOM     34  CG2 ILE A   3       0.922   8.877  -1.127  1.00  8.69           C  
ATOM     35  CD1 ILE A   3      -0.056   8.338   1.714  1.00  8.69           C  
ATOM     36  H   ILE A   3       2.913   5.829   0.618  1.00  8.69           H  
ATOM     37  HA  ILE A   3       1.056   6.167  -1.632  1.00  8.69           H  
ATOM     38  HB  ILE A   3       2.243   8.144   0.355  1.00  8.69           H  
ATOM     39 1HG1 ILE A   3      -0.569   7.068   0.092  1.00  8.69           H  
ATOM     40 2HG1 ILE A   3       0.643   6.403   1.195  1.00  8.69           H  
ATOM     41 1HG2 ILE A   3       0.582   9.706  -0.508  1.00  8.69           H  
ATOM     42 2HG2 ILE A   3       1.717   9.197  -1.742  1.00  8.69           H  
ATOM     43 3HG2 ILE A   3       0.096   8.520  -1.741  1.00  8.69           H  
ATOM     44 1HD1 ILE A   3      -0.850   7.947   2.350  1.00  8.69           H  
ATOM     45 2HD1 ILE A   3       0.816   8.573   2.324  1.00  8.69           H  
ATOM     46 3HD1 ILE A   3      -0.405   9.243   1.215  1.00  8.69           H  
ATOM     47  N   SER A   4       2.523   7.024  -3.430  1.00  7.31           N  
ATOM     48  CA  SER A   4       3.364   7.366  -4.589  1.00  7.31           C  
ATOM     49  C   SER A   4       3.167   8.796  -5.112  1.00  7.31           C  
ATOM     50  O   SER A   4       3.540   9.109  -6.242  1.00  7.31           O  
ATOM     51  CB  SER A   4       3.099   6.386  -5.716  1.00  7.31           C  
ATOM     52  OG  SER A   4       1.765   6.460  -6.146  1.00  7.31           O  
ATOM     53  H   SER A   4       1.572   6.734  -3.609  1.00  7.31           H  
ATOM     54  HA  SER A   4       4.407   7.266  -4.285  1.00  7.31           H  
ATOM     55 1HB  SER A   4       3.768   6.600  -6.550  1.00  7.31           H  
ATOM     56 2HB  SER A   4       3.317   5.376  -5.372  1.00  7.31           H  
ATOM     57  HG  SER A   4       1.657   7.336  -6.525  1.00  7.31           H  
ATOM     58  N   GLN A   5       2.529   9.633  -4.310  1.00  5.83           N  
ATOM     59  CA  GLN A   5       2.216  11.016  -4.665  1.00  5.83           C  
ATOM     60  C   GLN A   5       3.459  11.819  -5.045  1.00  5.83           C  
ATOM     61  O   GLN A   5       4.573  11.573  -4.567  1.00  5.83           O  
ATOM     62  CB  GLN A   5       1.507  11.728  -3.511  1.00  5.83           C  
ATOM     63  CG  GLN A   5       2.400  12.018  -2.330  1.00  5.83           C  
ATOM     64  CD  GLN A   5       1.654  12.567  -1.135  1.00  5.83           C  
ATOM     65  OE1 GLN A   5       0.655  13.279  -1.274  1.00  5.83           O  
ATOM     66  NE2 GLN A   5       2.135  12.236   0.060  1.00  5.83           N  
ATOM     67  H   GLN A   5       2.263   9.287  -3.405  1.00  5.83           H  
ATOM     68  HA  GLN A   5       1.550  11.003  -5.528  1.00  5.83           H  
ATOM     69 1HB  GLN A   5       1.106  12.677  -3.865  1.00  5.83           H  
ATOM     70 2HB  GLN A   5       0.668  11.127  -3.170  1.00  5.83           H  
ATOM     71 1HG  GLN A   5       2.950  11.128  -2.037  1.00  5.83           H  
ATOM     72 2HG  GLN A   5       3.089  12.789  -2.655  1.00  5.83           H  
ATOM     73 1HE2 GLN A   5       1.684  12.567   0.890  1.00  5.83           H  
ATOM     74 2HE2 GLN A   5       2.946  11.653   0.130  1.00  5.83           H  
ATOM     75  N   SER A   6       3.255  12.834  -5.870  1.00  4.43           N  
ATOM     76  CA  SER A   6       4.349  13.669  -6.347  1.00  4.43           C  
ATOM     77  C   SER A   6       4.890  14.665  -5.316  1.00  4.43           C  
ATOM     78  O   SER A   6       4.656  15.874  -5.402  1.00  4.43           O  
ATOM     79  CB  SER A   6       3.915  14.406  -7.594  1.00  4.43           C  
ATOM     80  OG  SER A   6       3.632  13.513  -8.631  1.00  4.43           O  
ATOM     81  H   SER A   6       2.321  13.007  -6.212  1.00  4.43           H  
ATOM     82  HA  SER A   6       5.170  13.003  -6.623  1.00  4.43           H  
ATOM     83 1HB  SER A   6       3.027  14.991  -7.367  1.00  4.43           H  
ATOM     84 2HB  SER A   6       4.702  15.096  -7.904  1.00  4.43           H  
ATOM     85  HG  SER A   6       4.416  12.958  -8.723  1.00  4.43           H  
ATOM     86  N   VAL A   7       5.647  14.141  -4.343  1.00  3.27           N  
ATOM     87  CA  VAL A   7       6.250  14.949  -3.261  1.00  3.27           C  
ATOM     88  C   VAL A   7       7.357  15.869  -3.806  1.00  3.27           C  
ATOM     89  O   VAL A   7       7.849  16.767  -3.131  1.00  3.27           O  
ATOM     90  CB  VAL A   7       6.843  14.052  -2.154  1.00  3.27           C  
ATOM     91  CG1 VAL A   7       5.762  13.172  -1.569  1.00  3.27           C  
ATOM     92  CG2 VAL A   7       7.970  13.220  -2.707  1.00  3.27           C  
ATOM     93  H   VAL A   7       5.740  13.123  -4.347  1.00  3.27           H  
ATOM     94  HA  VAL A   7       5.470  15.568  -2.819  1.00  3.27           H  
ATOM     95  HB  VAL A   7       7.218  14.684  -1.350  1.00  3.27           H  
ATOM     96 1HG1 VAL A   7       6.183  12.558  -0.774  1.00  3.27           H  
ATOM     97 2HG1 VAL A   7       4.962  13.793  -1.166  1.00  3.27           H  
ATOM     98 3HG1 VAL A   7       5.373  12.530  -2.349  1.00  3.27           H  
ATOM     99 1HG2 VAL A   7       8.383  12.603  -1.914  1.00  3.27           H  
ATOM    100 2HG2 VAL A   7       7.597  12.582  -3.511  1.00  3.27           H  
ATOM    101 3HG2 VAL A   7       8.735  13.873  -3.080  1.00  3.27           H  
ATOM    102  N   SER A   8       7.832  15.537  -4.997  1.00  2.42           N  
ATOM    103  CA  SER A   8       8.803  16.228  -5.856  1.00  2.42           C  
ATOM    104  C   SER A   8      10.261  16.133  -5.467  1.00  2.42           C  
ATOM    105  O   SER A   8      11.111  16.013  -6.346  1.00  2.42           O  
ATOM    106  CB  SER A   8       8.486  17.692  -5.950  1.00  2.42           C  
ATOM    107  OG  SER A   8       8.851  18.395  -4.780  1.00  2.42           O  
ATOM    108  H   SER A   8       7.395  14.724  -5.402  1.00  2.42           H  
ATOM    109  HA  SER A   8       8.708  15.795  -6.848  1.00  2.42           H  
ATOM    110 1HB  SER A   8       9.019  18.110  -6.795  1.00  2.42           H  
ATOM    111 2HB  SER A   8       7.417  17.818  -6.139  1.00  2.42           H  
ATOM    112  HG  SER A   8       8.395  17.965  -4.042  1.00  2.42           H  
ATOM    113  N   GLN A   9      10.565  16.008  -4.178  1.00  1.85           N  
ATOM    114  CA  GLN A   9      11.972  15.823  -3.815  1.00  1.85           C  
ATOM    115  C   GLN A   9      12.194  14.625  -2.908  1.00  1.85           C  
ATOM    116  O   GLN A   9      12.706  14.792  -1.801  1.00  1.85           O  
ATOM    117  CB  GLN A   9      12.555  17.045  -3.084  1.00  1.85           C  
ATOM    118  CG  GLN A   9      12.523  18.329  -3.872  1.00  1.85           C  
ATOM    119  CD  GLN A   9      13.483  19.368  -3.369  1.00  1.85           C  
ATOM    120  OE1 GLN A   9      14.659  19.062  -3.111  1.00  1.85           O  
ATOM    121  NE2 GLN A   9      13.014  20.597  -3.238  1.00  1.85           N  
ATOM    122  H   GLN A   9       9.823  16.136  -3.493  1.00  1.85           H  
ATOM    123  HA  GLN A   9      12.555  15.675  -4.722  1.00  1.85           H  
ATOM    124 1HB  GLN A   9      12.017  17.200  -2.158  1.00  1.85           H  
ATOM    125 2HB  GLN A   9      13.594  16.843  -2.825  1.00  1.85           H  
ATOM    126 1HG  GLN A   9      12.748  18.125  -4.866  1.00  1.85           H  
ATOM    127 2HG  GLN A   9      11.517  18.742  -3.815  1.00  1.85           H  
ATOM    128 1HE2 GLN A   9      13.615  21.328  -2.913  1.00  1.85           H  
ATOM    129 2HE2 GLN A   9      12.061  20.799  -3.468  1.00  1.85           H  
ATOM    130  N   PRO A  10      11.831  13.406  -3.324  1.00  1.52           N  
ATOM    131  CA  PRO A  10      12.054  12.210  -2.575  1.00  1.52           C  
ATOM    132  C   PRO A  10      13.509  11.867  -2.731  1.00  1.52           C  
ATOM    133  O   PRO A  10      14.075  12.082  -3.799  1.00  1.52           O  
ATOM    134  CB  PRO A  10      11.182  11.203  -3.291  1.00  1.52           C  
ATOM    135  CG  PRO A  10      11.200  11.673  -4.721  1.00  1.52           C  
ATOM    136  CD  PRO A  10      11.243  13.175  -4.634  1.00  1.52           C  
ATOM    137  HA  PRO A  10      11.771  12.353  -1.522  1.00  1.52           H  
ATOM    138 1HB  PRO A  10      11.585  10.209  -3.147  1.00  1.52           H  
ATOM    139 2HB  PRO A  10      10.178  11.190  -2.859  1.00  1.52           H  
ATOM    140 1HG  PRO A  10      12.074  11.255  -5.238  1.00  1.52           H  
ATOM    141 2HG  PRO A  10      10.312  11.297  -5.247  1.00  1.52           H  
ATOM    142 1HD  PRO A  10      11.885  13.601  -5.399  1.00  1.52           H  
ATOM    143 2HD  PRO A  10      10.224  13.512  -4.701  1.00  1.52           H  
ATOM    144  N   VAL A  11      14.082  11.225  -1.750  1.00  1.34           N  
ATOM    145  CA  VAL A  11      15.435  10.724  -1.906  1.00  1.34           C  
ATOM    146  C   VAL A  11      15.440   9.202  -1.904  1.00  1.34           C  
ATOM    147  O   VAL A  11      16.066   8.554  -2.749  1.00  1.34           O  
ATOM    148  CB  VAL A  11      16.364  11.303  -0.834  1.00  1.34           C  
ATOM    149  CG1 VAL A  11      17.676  10.661  -0.977  1.00  1.34           C  
ATOM    150  CG2 VAL A  11      16.504  12.833  -1.026  1.00  1.34           C  
ATOM    151  H   VAL A  11      13.584  11.086  -0.884  1.00  1.34           H  
ATOM    152  HA  VAL A  11      15.821  11.058  -2.869  1.00  1.34           H  
ATOM    153  HB  VAL A  11      15.974  11.083   0.160  1.00  1.34           H  
ATOM    154 1HG1 VAL A  11      18.356  11.057  -0.239  1.00  1.34           H  
ATOM    155 2HG1 VAL A  11      17.563   9.593  -0.834  1.00  1.34           H  
ATOM    156 3HG1 VAL A  11      18.054  10.858  -1.969  1.00  1.34           H  
ATOM    157 1HG2 VAL A  11      17.183  13.238  -0.272  1.00  1.34           H  
ATOM    158 2HG2 VAL A  11      16.905  13.035  -2.019  1.00  1.34           H  
ATOM    159 3HG2 VAL A  11      15.528  13.312  -0.928  1.00  1.34           H  
ATOM    160  N   ASP A  12      14.703   8.626  -0.970  1.00  1.26           N  
ATOM    161  CA  ASP A  12      14.699   7.193  -0.719  1.00  1.26           C  
ATOM    162  C   ASP A  12      13.822   6.421  -1.701  1.00  1.26           C  
ATOM    163  O   ASP A  12      12.801   5.844  -1.327  1.00  1.26           O  
ATOM    164  CB  ASP A  12      14.211   7.004   0.701  1.00  1.26           C  
ATOM    165  CG  ASP A  12      15.186   7.619   1.638  1.00  1.26           C  
ATOM    166  OD1 ASP A  12      16.355   7.443   1.416  1.00  1.26           O  
ATOM    167  OD2 ASP A  12      14.778   8.353   2.500  1.00  1.26           O  
ATOM    168  H   ASP A  12      14.163   9.213  -0.359  1.00  1.26           H  
ATOM    169  HA  ASP A  12      15.716   6.822  -0.804  1.00  1.26           H  
ATOM    170 1HB  ASP A  12      13.233   7.468   0.830  1.00  1.26           H  
ATOM    171 2HB  ASP A  12      14.116   5.939   0.927  1.00  1.26           H  
ATOM    172  N   GLU A  13      14.255   6.427  -2.956  1.00  1.23           N  
ATOM    173  CA  GLU A  13      13.548   5.822  -4.080  1.00  1.23           C  
ATOM    174  C   GLU A  13      14.364   4.744  -4.769  1.00  1.23           C  
ATOM    175  O   GLU A  13      15.590   4.691  -4.657  1.00  1.23           O  
ATOM    176  CB  GLU A  13      13.169   6.882  -5.117  1.00  1.23           C  
ATOM    177  CG  GLU A  13      12.220   7.932  -4.622  1.00  1.23           C  
ATOM    178  CD  GLU A  13      10.798   7.428  -4.423  1.00  1.23           C  
ATOM    179  OE1 GLU A  13      10.452   6.427  -5.007  1.00  1.23           O  
ATOM    180  OE2 GLU A  13      10.063   8.052  -3.694  1.00  1.23           O  
ATOM    181  H   GLU A  13      15.120   6.939  -3.124  1.00  1.23           H  
ATOM    182  HA  GLU A  13      12.635   5.361  -3.702  1.00  1.23           H  
ATOM    183 1HB  GLU A  13      14.068   7.378  -5.460  1.00  1.23           H  
ATOM    184 2HB  GLU A  13      12.717   6.399  -5.983  1.00  1.23           H  
ATOM    185 1HG  GLU A  13      12.604   8.296  -3.675  1.00  1.23           H  
ATOM    186 2HG  GLU A  13      12.218   8.760  -5.327  1.00  1.23           H  
ATOM    187  N   ARG A  14      13.666   3.885  -5.490  1.00  1.20           N  
ATOM    188  CA  ARG A  14      14.299   2.842  -6.278  1.00  1.20           C  
ATOM    189  C   ARG A  14      14.967   3.469  -7.492  1.00  1.20           C  
ATOM    190  O   ARG A  14      14.601   4.568  -7.909  1.00  1.20           O  
ATOM    191  CB  ARG A  14      13.285   1.793  -6.692  1.00  1.20           C  
ATOM    192  CG  ARG A  14      12.707   0.987  -5.522  1.00  1.20           C  
ATOM    193  CD  ARG A  14      11.747  -0.058  -5.976  1.00  1.20           C  
ATOM    194  NE  ARG A  14      11.149  -0.775  -4.852  1.00  1.20           N  
ATOM    195  CZ  ARG A  14      11.683  -1.862  -4.255  1.00  1.20           C  
ATOM    196  NH1 ARG A  14      12.826  -2.355  -4.678  1.00  1.20           N  
ATOM    197  NH2 ARG A  14      11.054  -2.432  -3.242  1.00  1.20           N  
ATOM    198  H   ARG A  14      12.658   3.983  -5.512  1.00  1.20           H  
ATOM    199  HA  ARG A  14      15.067   2.360  -5.671  1.00  1.20           H  
ATOM    200 1HB  ARG A  14      12.457   2.274  -7.211  1.00  1.20           H  
ATOM    201 2HB  ARG A  14      13.747   1.095  -7.390  1.00  1.20           H  
ATOM    202 1HG  ARG A  14      13.520   0.496  -4.984  1.00  1.20           H  
ATOM    203 2HG  ARG A  14      12.183   1.662  -4.844  1.00  1.20           H  
ATOM    204 1HD  ARG A  14      10.945   0.409  -6.547  1.00  1.20           H  
ATOM    205 2HD  ARG A  14      12.266  -0.781  -6.604  1.00  1.20           H  
ATOM    206  HE  ARG A  14      10.268  -0.431  -4.493  1.00  1.20           H  
ATOM    207 1HH1 ARG A  14      13.307  -1.922  -5.453  1.00  1.20           H  
ATOM    208 2HH1 ARG A  14      13.222  -3.169  -4.230  1.00  1.20           H  
ATOM    209 1HH2 ARG A  14      10.175  -2.055  -2.915  1.00  1.20           H  
ATOM    210 2HH2 ARG A  14      11.451  -3.245  -2.794  1.00  1.20           H  
ATOM    211  N   LEU A  15      15.952   2.786  -8.051  1.00  1.15           N  
ATOM    212  CA  LEU A  15      16.664   3.321  -9.201  1.00  1.15           C  
ATOM    213  C   LEU A  15      15.699   3.467 -10.380  1.00  1.15           C  
ATOM    214  O   LEU A  15      14.882   2.577 -10.622  1.00  1.15           O  
ATOM    215  CB  LEU A  15      17.793   2.359  -9.581  1.00  1.15           C  
ATOM    216  CG  LEU A  15      18.898   2.113  -8.492  1.00  1.15           C  
ATOM    217  CD1 LEU A  15      19.903   1.076  -9.026  1.00  1.15           C  
ATOM    218  CD2 LEU A  15      19.592   3.412  -8.116  1.00  1.15           C  
ATOM    219  H   LEU A  15      16.221   1.891  -7.672  1.00  1.15           H  
ATOM    220  HA  LEU A  15      17.072   4.300  -8.949  1.00  1.15           H  
ATOM    221 1HB  LEU A  15      17.355   1.393  -9.832  1.00  1.15           H  
ATOM    222 2HB  LEU A  15      18.278   2.741 -10.467  1.00  1.15           H  
ATOM    223  HG  LEU A  15      18.429   1.697  -7.601  1.00  1.15           H  
ATOM    224 1HD1 LEU A  15      20.663   0.873  -8.268  1.00  1.15           H  
ATOM    225 2HD1 LEU A  15      19.381   0.150  -9.270  1.00  1.15           H  
ATOM    226 3HD1 LEU A  15      20.386   1.464  -9.924  1.00  1.15           H  
ATOM    227 1HD2 LEU A  15      20.346   3.215  -7.349  1.00  1.15           H  
ATOM    228 2HD2 LEU A  15      20.074   3.830  -8.980  1.00  1.15           H  
ATOM    229 3HD2 LEU A  15      18.861   4.128  -7.729  1.00  1.15           H  
ATOM    230  N   THR A  16      15.813   4.572 -11.122  1.00  1.06           N  
ATOM    231  CA  THR A  16      14.947   4.813 -12.278  1.00  1.06           C  
ATOM    232  C   THR A  16      15.658   4.536 -13.595  1.00  1.06           C  
ATOM    233  O   THR A  16      16.883   4.434 -13.640  1.00  1.06           O  
ATOM    234  CB  THR A  16      14.452   6.265 -12.278  1.00  1.06           C  
ATOM    235  OG1 THR A  16      15.575   7.143 -12.457  1.00  1.06           O  
ATOM    236  CG2 THR A  16      13.770   6.586 -10.956  1.00  1.06           C  
ATOM    237  H   THR A  16      16.497   5.267 -10.860  1.00  1.06           H  
ATOM    238  HA  THR A  16      14.084   4.150 -12.212  1.00  1.06           H  
ATOM    239  HB  THR A  16      13.747   6.413 -13.084  1.00  1.06           H  
ATOM    240  HG1 THR A  16      15.740   7.271 -13.409  1.00  1.06           H  
ATOM    241 1HG2 THR A  16      13.419   7.616 -10.964  1.00  1.06           H  
ATOM    242 2HG2 THR A  16      12.920   5.919 -10.819  1.00  1.06           H  
ATOM    243 3HG2 THR A  16      14.475   6.447 -10.134  1.00  1.06           H  
ATOM    244  N   ARG A  17      14.887   4.440 -14.682  1.00  0.96           N  
ATOM    245  CA  ARG A  17      15.452   4.229 -16.016  1.00  0.96           C  
ATOM    246  C   ARG A  17      16.277   5.381 -16.592  1.00  0.96           C  
ATOM    247  O   ARG A  17      17.294   5.147 -17.255  1.00  0.96           O  
ATOM    248  CB  ARG A  17      14.381   3.879 -17.030  1.00  0.96           C  
ATOM    249  CG  ARG A  17      13.804   2.471 -16.921  1.00  0.96           C  
ATOM    250  CD  ARG A  17      13.032   2.138 -18.155  1.00  0.96           C  
ATOM    251  NE  ARG A  17      11.762   2.837 -18.264  1.00  0.96           N  
ATOM    252  CZ  ARG A  17      10.586   2.341 -17.871  1.00  0.96           C  
ATOM    253  NH1 ARG A  17      10.485   1.130 -17.361  1.00  0.96           N  
ATOM    254  NH2 ARG A  17       9.538   3.094 -18.028  1.00  0.96           N  
ATOM    255  H   ARG A  17      13.886   4.526 -14.582  1.00  0.96           H  
ATOM    256  HA  ARG A  17      16.096   3.361 -15.951  1.00  0.96           H  
ATOM    257 1HB  ARG A  17      13.555   4.584 -16.943  1.00  0.96           H  
ATOM    258 2HB  ARG A  17      14.790   3.990 -18.032  1.00  0.96           H  
ATOM    259 1HG  ARG A  17      14.613   1.747 -16.802  1.00  0.96           H  
ATOM    260 2HG  ARG A  17      13.132   2.416 -16.064  1.00  0.96           H  
ATOM    261 1HD  ARG A  17      13.632   2.400 -19.026  1.00  0.96           H  
ATOM    262 2HD  ARG A  17      12.831   1.069 -18.169  1.00  0.96           H  
ATOM    263  HE  ARG A  17      11.742   3.808 -18.606  1.00  0.96           H  
ATOM    264 1HH1 ARG A  17      11.310   0.557 -17.254  1.00  0.96           H  
ATOM    265 2HH1 ARG A  17       9.583   0.777 -17.078  1.00  0.96           H  
ATOM    266 1HH2 ARG A  17       9.691   4.031 -18.428  1.00  0.96           H  
ATOM    267 2HH2 ARG A  17       8.622   2.773 -17.759  1.00  0.96           H  
ATOM    268  N   ALA A  18      15.854   6.621 -16.342  1.00  0.85           N  
ATOM    269  CA  ALA A  18      16.519   7.782 -16.932  1.00  0.85           C  
ATOM    270  C   ALA A  18      16.830   8.865 -15.920  1.00  0.85           C  
ATOM    271  O   ALA A  18      16.089   9.068 -14.951  1.00  0.85           O  
ATOM    272  CB  ALA A  18      15.615   8.375 -17.990  1.00  0.85           C  
ATOM    273  H   ALA A  18      15.009   6.778 -15.795  1.00  0.85           H  
ATOM    274  HA  ALA A  18      17.459   7.459 -17.376  1.00  0.85           H  
ATOM    275 1HB  ALA A  18      16.099   9.226 -18.437  1.00  0.85           H  
ATOM    276 2HB  ALA A  18      15.403   7.630 -18.753  1.00  0.85           H  
ATOM    277 3HB  ALA A  18      14.681   8.697 -17.526  1.00  0.85           H  
ATOM    278  N   ALA A  19      17.910   9.613 -16.171  1.00  0.77           N  
ATOM    279  CA  ALA A  19      18.172  10.757 -15.302  1.00  0.77           C  
ATOM    280  C   ALA A  19      19.028  11.827 -15.946  1.00  0.77           C  
ATOM    281  O   ALA A  19      19.869  11.563 -16.815  1.00  0.77           O  
ATOM    282  CB  ALA A  19      18.857  10.329 -14.010  1.00  0.77           C  
ATOM    283  H   ALA A  19      18.526   9.380 -16.954  1.00  0.77           H  
ATOM    284  HA  ALA A  19      17.210  11.197 -15.065  1.00  0.77           H  
ATOM    285 1HB  ALA A  19      18.984  11.204 -13.366  1.00  0.77           H  
ATOM    286 2HB  ALA A  19      18.249   9.591 -13.503  1.00  0.77           H  
ATOM    287 3HB  ALA A  19      19.807   9.925 -14.224  1.00  0.77           H  
ATOM    288  N   ILE A  20      18.824  13.043 -15.453  1.00  0.71           N  
ATOM    289  CA  ILE A  20      19.602  14.210 -15.831  1.00  0.71           C  
ATOM    290  C   ILE A  20      20.168  14.870 -14.602  1.00  0.71           C  
ATOM    291  O   ILE A  20      19.474  15.050 -13.594  1.00  0.71           O  
ATOM    292  CB  ILE A  20      18.802  15.230 -16.625  1.00  0.71           C  
ATOM    293  CG1 ILE A  20      18.283  14.583 -17.882  1.00  0.71           C  
ATOM    294  CG2 ILE A  20      19.626  16.492 -16.922  1.00  0.71           C  
ATOM    295  CD1 ILE A  20      17.438  15.480 -18.677  1.00  0.71           C  
ATOM    296  H   ILE A  20      18.098  13.143 -14.743  1.00  0.71           H  
ATOM    297  HA  ILE A  20      20.433  13.884 -16.446  1.00  0.71           H  
ATOM    298  HB  ILE A  20      17.933  15.520 -16.052  1.00  0.71           H  
ATOM    299 1HG1 ILE A  20      19.082  14.220 -18.462  1.00  0.71           H  
ATOM    300 2HG1 ILE A  20      17.679  13.735 -17.600  1.00  0.71           H  
ATOM    301 1HG2 ILE A  20      19.017  17.201 -17.479  1.00  0.71           H  
ATOM    302 2HG2 ILE A  20      19.941  16.955 -15.993  1.00  0.71           H  
ATOM    303 3HG2 ILE A  20      20.503  16.232 -17.503  1.00  0.71           H  
ATOM    304 1HD1 ILE A  20      17.064  14.946 -19.547  1.00  0.71           H  
ATOM    305 2HD1 ILE A  20      16.620  15.818 -18.073  1.00  0.71           H  
ATOM    306 3HD1 ILE A  20      18.022  16.339 -18.999  1.00  0.71           H  
ATOM    307  N   PHE A  21      21.437  15.208 -14.660  1.00  0.67           N  
ATOM    308  CA  PHE A  21      22.041  15.796 -13.498  1.00  0.67           C  
ATOM    309  C   PHE A  21      22.596  17.158 -13.874  1.00  0.67           C  
ATOM    310  O   PHE A  21      23.430  17.263 -14.786  1.00  0.67           O  
ATOM    311  CB  PHE A  21      23.178  14.928 -13.080  1.00  0.67           C  
ATOM    312  CG  PHE A  21      22.820  13.465 -13.036  1.00  0.67           C  
ATOM    313  CD1 PHE A  21      22.929  12.728 -14.215  1.00  0.67           C  
ATOM    314  CD2 PHE A  21      22.408  12.828 -11.922  1.00  0.67           C  
ATOM    315  CE1 PHE A  21      22.651  11.392 -14.256  1.00  0.67           C  
ATOM    316  CE2 PHE A  21      22.141  11.473 -11.956  1.00  0.67           C  
ATOM    317  CZ  PHE A  21      22.262  10.765 -13.112  1.00  0.67           C  
ATOM    318  H   PHE A  21      21.973  15.034 -15.508  1.00  0.67           H  
ATOM    319  HA  PHE A  21      21.309  15.910 -12.699  1.00  0.67           H  
ATOM    320 1HB  PHE A  21      24.003  15.061 -13.774  1.00  0.67           H  
ATOM    321 2HB  PHE A  21      23.500  15.236 -12.092  1.00  0.67           H  
ATOM    322  HD1 PHE A  21      23.257  13.230 -15.112  1.00  0.67           H  
ATOM    323  HD2 PHE A  21      22.309  13.389 -11.014  1.00  0.67           H  
ATOM    324  HE1 PHE A  21      22.749  10.835 -15.190  1.00  0.67           H  
ATOM    325  HE2 PHE A  21      21.837  10.956 -11.057  1.00  0.67           H  
ATOM    326  HZ  PHE A  21      22.042   9.706 -13.113  1.00  0.67           H  
ATOM    327  N   LEU A  22      22.117  18.208 -13.219  1.00  0.65           N  
ATOM    328  CA  LEU A  22      22.607  19.543 -13.538  1.00  0.65           C  
ATOM    329  C   LEU A  22      23.347  20.153 -12.357  1.00  0.65           C  
ATOM    330  O   LEU A  22      22.821  20.161 -11.241  1.00  0.65           O  
ATOM    331  CB  LEU A  22      21.433  20.480 -13.814  1.00  0.65           C  
ATOM    332  CG  LEU A  22      20.411  20.081 -14.859  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      19.259  21.097 -14.810  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      21.070  20.048 -16.208  1.00  0.65           C  
ATOM    335  H   LEU A  22      21.410  18.071 -12.494  1.00  0.65           H  
ATOM    336  HA  LEU A  22      23.280  19.496 -14.394  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      20.913  20.641 -12.893  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      21.848  21.442 -14.127  1.00  0.65           H  
ATOM    339  HG  LEU A  22      20.006  19.094 -14.628  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      18.505  20.846 -15.539  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      18.808  21.095 -13.816  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      19.647  22.078 -15.020  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      20.340  19.765 -16.968  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      21.479  21.031 -16.442  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      21.874  19.318 -16.184  1.00  0.65           H  
ATOM    346  N   VAL A  23      24.513  20.736 -12.605  1.00  0.65           N  
ATOM    347  CA  VAL A  23      25.204  21.479 -11.558  1.00  0.65           C  
ATOM    348  C   VAL A  23      25.342  22.888 -12.085  1.00  0.65           C  
ATOM    349  O   VAL A  23      25.801  23.098 -13.222  1.00  0.65           O  
ATOM    350  CB  VAL A  23      26.591  20.903 -11.176  1.00  0.65           C  
ATOM    351  CG1 VAL A  23      27.236  21.800 -10.089  1.00  0.65           C  
ATOM    352  CG2 VAL A  23      26.447  19.485 -10.643  1.00  0.65           C  
ATOM    353  H   VAL A  23      24.928  20.673 -13.536  1.00  0.65           H  
ATOM    354  HA  VAL A  23      24.590  21.502 -10.660  1.00  0.65           H  
ATOM    355  HB  VAL A  23      27.237  20.909 -12.053  1.00  0.65           H  
ATOM    356 1HG1 VAL A  23      28.216  21.411  -9.818  1.00  0.65           H  
ATOM    357 2HG1 VAL A  23      27.344  22.813 -10.450  1.00  0.65           H  
ATOM    358 3HG1 VAL A  23      26.591  21.808  -9.212  1.00  0.65           H  
ATOM    359 1HG2 VAL A  23      27.427  19.093 -10.370  1.00  0.65           H  
ATOM    360 2HG2 VAL A  23      25.812  19.520  -9.763  1.00  0.65           H  
ATOM    361 3HG2 VAL A  23      25.997  18.842 -11.402  1.00  0.65           H  
ATOM    362  N   VAL A  24      24.896  23.847 -11.287  1.00  0.66           N  
ATOM    363  CA  VAL A  24      24.933  25.225 -11.728  1.00  0.66           C  
ATOM    364  C   VAL A  24      25.576  26.139 -10.678  1.00  0.66           C  
ATOM    365  O   VAL A  24      25.615  25.808  -9.486  1.00  0.66           O  
ATOM    366  CB  VAL A  24      23.496  25.725 -12.007  1.00  0.66           C  
ATOM    367  CG1 VAL A  24      22.772  24.885 -13.040  1.00  0.66           C  
ATOM    368  CG2 VAL A  24      22.763  25.727 -10.822  1.00  0.66           C  
ATOM    369  H   VAL A  24      24.538  23.596 -10.364  1.00  0.66           H  
ATOM    370  HA  VAL A  24      25.520  25.279 -12.636  1.00  0.66           H  
ATOM    371  HB  VAL A  24      23.563  26.735 -12.402  1.00  0.66           H  
ATOM    372 1HG1 VAL A  24      21.779  25.297 -13.206  1.00  0.66           H  
ATOM    373 2HG1 VAL A  24      23.292  24.895 -13.924  1.00  0.66           H  
ATOM    374 3HG1 VAL A  24      22.678  23.862 -12.686  1.00  0.66           H  
ATOM    375 1HG2 VAL A  24      21.764  26.106 -11.016  1.00  0.66           H  
ATOM    376 2HG2 VAL A  24      22.721  24.695 -10.487  1.00  0.66           H  
ATOM    377 3HG2 VAL A  24      23.260  26.356 -10.081  1.00  0.66           H  
ATOM    378  N   THR A  25      26.005  27.312 -11.125  1.00  0.69           N  
ATOM    379  CA  THR A  25      26.546  28.380 -10.279  1.00  0.69           C  
ATOM    380  C   THR A  25      25.636  29.605 -10.357  1.00  0.69           C  
ATOM    381  O   THR A  25      25.135  29.944 -11.427  1.00  0.69           O  
ATOM    382  CB  THR A  25      27.986  28.726 -10.679  1.00  0.69           C  
ATOM    383  OG1 THR A  25      28.812  27.581 -10.502  1.00  0.69           O  
ATOM    384  CG2 THR A  25      28.527  29.857  -9.846  1.00  0.69           C  
ATOM    385  H   THR A  25      25.960  27.461 -12.131  1.00  0.69           H  
ATOM    386  HA  THR A  25      26.559  28.047  -9.241  1.00  0.69           H  
ATOM    387  HB  THR A  25      28.006  29.015 -11.731  1.00  0.69           H  
ATOM    388  HG1 THR A  25      29.717  27.809 -10.728  1.00  0.69           H  
ATOM    389 1HG2 THR A  25      29.546  30.077 -10.151  1.00  0.69           H  
ATOM    390 2HG2 THR A  25      27.914  30.749  -9.983  1.00  0.69           H  
ATOM    391 3HG2 THR A  25      28.516  29.571  -8.793  1.00  0.69           H  
ATOM    392  N   ILE A  26      25.358  30.231  -9.222  1.00  0.74           N  
ATOM    393  CA  ILE A  26      24.427  31.360  -9.203  1.00  0.74           C  
ATOM    394  C   ILE A  26      25.159  32.666  -9.499  1.00  0.74           C  
ATOM    395  O   ILE A  26      26.199  32.951  -8.903  1.00  0.74           O  
ATOM    396  CB  ILE A  26      23.743  31.447  -7.832  1.00  0.74           C  
ATOM    397  CG1 ILE A  26      23.042  30.153  -7.563  1.00  0.74           C  
ATOM    398  CG2 ILE A  26      22.694  32.587  -7.822  1.00  0.74           C  
ATOM    399  CD1 ILE A  26      22.582  30.047  -6.168  1.00  0.74           C  
ATOM    400  H   ILE A  26      25.815  29.932  -8.354  1.00  0.74           H  
ATOM    401  HA  ILE A  26      23.673  31.214  -9.965  1.00  0.74           H  
ATOM    402  HB  ILE A  26      24.490  31.604  -7.053  1.00  0.74           H  
ATOM    403 1HG1 ILE A  26      22.221  30.049  -8.221  1.00  0.74           H  
ATOM    404 2HG1 ILE A  26      23.720  29.348  -7.767  1.00  0.74           H  
ATOM    405 1HG2 ILE A  26      22.198  32.625  -6.854  1.00  0.74           H  
ATOM    406 2HG2 ILE A  26      23.177  33.530  -8.008  1.00  0.74           H  
ATOM    407 3HG2 ILE A  26      21.952  32.408  -8.603  1.00  0.74           H  
ATOM    408 1HD1 ILE A  26      22.102  29.108  -6.023  1.00  0.74           H  
ATOM    409 2HD1 ILE A  26      23.434  30.126  -5.493  1.00  0.74           H  
ATOM    410 3HD1 ILE A  26      21.889  30.845  -5.971  1.00  0.74           H  
ATOM    411  N   ASN A  27      24.651  33.440 -10.450  1.00  0.80           N  
ATOM    412  CA  ASN A  27      25.283  34.702 -10.795  1.00  0.80           C  
ATOM    413  C   ASN A  27      25.248  35.599  -9.541  1.00  0.80           C  
ATOM    414  O   ASN A  27      24.307  35.517  -8.763  1.00  0.80           O  
ATOM    415  CB  ASN A  27      24.613  35.311 -12.022  1.00  0.80           C  
ATOM    416  CG  ASN A  27      24.889  34.507 -13.270  1.00  0.80           C  
ATOM    417  OD1 ASN A  27      25.892  33.779 -13.343  1.00  0.80           O  
ATOM    418  ND2 ASN A  27      24.042  34.630 -14.261  1.00  0.80           N  
ATOM    419  H   ASN A  27      23.792  33.167 -10.923  1.00  0.80           H  
ATOM    420  HA  ASN A  27      26.320  34.489 -11.047  1.00  0.80           H  
ATOM    421 1HB  ASN A  27      23.534  35.333 -11.863  1.00  0.80           H  
ATOM    422 2HB  ASN A  27      24.929  36.334 -12.178  1.00  0.80           H  
ATOM    423 1HD2 ASN A  27      24.193  34.120 -15.106  1.00  0.80           H  
ATOM    424 2HD2 ASN A  27      23.232  35.242 -14.197  1.00  0.80           H  
ATOM    425  N   PRO A  28      26.244  36.468  -9.314  1.00  0.86           N  
ATOM    426  CA  PRO A  28      26.383  37.336  -8.144  1.00  0.86           C  
ATOM    427  C   PRO A  28      25.310  38.412  -7.906  1.00  0.86           C  
ATOM    428  O   PRO A  28      25.228  38.955  -6.804  1.00  0.86           O  
ATOM    429  CB  PRO A  28      27.743  37.996  -8.395  1.00  0.86           C  
ATOM    430  CG  PRO A  28      27.957  37.917  -9.887  1.00  0.86           C  
ATOM    431  CD  PRO A  28      27.337  36.611 -10.294  1.00  0.86           C  
ATOM    432  HA  PRO A  28      26.449  36.690  -7.255  1.00  0.86           H  
ATOM    433 1HB  PRO A  28      27.723  39.032  -8.028  1.00  0.86           H  
ATOM    434 2HB  PRO A  28      28.523  37.471  -7.825  1.00  0.86           H  
ATOM    435 1HG  PRO A  28      27.485  38.780 -10.380  1.00  0.86           H  
ATOM    436 2HG  PRO A  28      29.031  37.968 -10.119  1.00  0.86           H  
ATOM    437 1HD  PRO A  28      26.974  36.705 -11.315  1.00  0.86           H  
ATOM    438 2HD  PRO A  28      28.063  35.789 -10.181  1.00  0.86           H  
ATOM    439  N   GLY A  29      24.525  38.779  -8.913  1.00  0.90           N  
ATOM    440  CA  GLY A  29      23.532  39.831  -8.685  1.00  0.90           C  
ATOM    441  C   GLY A  29      22.429  39.398  -7.713  1.00  0.90           C  
ATOM    442  O   GLY A  29      21.980  38.252  -7.740  1.00  0.90           O  
ATOM    443  H   GLY A  29      24.596  38.334  -9.813  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      24.034  40.716  -8.295  1.00  0.90           H  
ATOM    445 2HA  GLY A  29      23.087  40.115  -9.638  1.00  0.90           H  
ATOM    446  N   LYS A  30      21.906  40.350  -6.934  1.00  0.92           N  
ATOM    447  CA  LYS A  30      20.816  40.067  -5.990  1.00  0.92           C  
ATOM    448  C   LYS A  30      19.633  39.428  -6.696  1.00  0.92           C  
ATOM    449  O   LYS A  30      18.997  38.518  -6.169  1.00  0.92           O  
ATOM    450  CB  LYS A  30      20.365  41.352  -5.292  1.00  0.92           C  
ATOM    451  CG  LYS A  30      19.267  41.192  -4.221  1.00  0.92           C  
ATOM    452  CD  LYS A  30      18.978  42.550  -3.572  1.00  0.92           C  
ATOM    453  CE  LYS A  30      17.883  42.509  -2.490  1.00  0.92           C  
ATOM    454  NZ  LYS A  30      17.668  43.873  -1.933  1.00  0.92           N  
ATOM    455  H   LYS A  30      22.302  41.279  -6.964  1.00  0.92           H  
ATOM    456  HA  LYS A  30      21.180  39.362  -5.237  1.00  0.92           H  
ATOM    457 1HB  LYS A  30      21.224  41.818  -4.812  1.00  0.92           H  
ATOM    458 2HB  LYS A  30      19.990  42.053  -6.038  1.00  0.92           H  
ATOM    459 1HG  LYS A  30      18.354  40.806  -4.680  1.00  0.92           H  
ATOM    460 2HG  LYS A  30      19.596  40.487  -3.455  1.00  0.92           H  
ATOM    461 1HD  LYS A  30      19.895  42.928  -3.118  1.00  0.92           H  
ATOM    462 2HD  LYS A  30      18.668  43.252  -4.345  1.00  0.92           H  
ATOM    463 1HE  LYS A  30      16.947  42.145  -2.913  1.00  0.92           H  
ATOM    464 2HE  LYS A  30      18.187  41.843  -1.681  1.00  0.92           H  
ATOM    465 1HZ  LYS A  30      16.952  43.887  -1.195  1.00  0.92           H  
ATOM    466 2HZ  LYS A  30      18.523  44.208  -1.532  1.00  0.92           H  
ATOM    467 3HZ  LYS A  30      17.378  44.494  -2.662  1.00  0.92           H  
ATOM    468  N   ALA A  31      19.344  39.903  -7.904  1.00  0.92           N  
ATOM    469  CA  ALA A  31      18.230  39.384  -8.676  1.00  0.92           C  
ATOM    470  C   ALA A  31      18.385  37.889  -8.930  1.00  0.92           C  
ATOM    471  O   ALA A  31      17.390  37.165  -9.005  1.00  0.92           O  
ATOM    472  CB  ALA A  31      18.128  40.121  -9.996  1.00  0.92           C  
ATOM    473  H   ALA A  31      19.912  40.643  -8.286  1.00  0.92           H  
ATOM    474  HA  ALA A  31      17.317  39.541  -8.103  1.00  0.92           H  
ATOM    475 1HB  ALA A  31      17.275  39.742 -10.559  1.00  0.92           H  
ATOM    476 2HB  ALA A  31      17.994  41.186  -9.810  1.00  0.92           H  
ATOM    477 3HB  ALA A  31      19.039  39.964 -10.570  1.00  0.92           H  
ATOM    478  N   ALA A  32      19.629  37.424  -9.111  1.00  0.89           N  
ATOM    479  CA  ALA A  32      19.875  36.015  -9.360  1.00  0.89           C  
ATOM    480  C   ALA A  32      19.489  35.222  -8.140  1.00  0.89           C  
ATOM    481  O   ALA A  32      18.857  34.169  -8.230  1.00  0.89           O  
ATOM    482  CB  ALA A  32      21.327  35.777  -9.675  1.00  0.89           C  
ATOM    483  H   ALA A  32      20.430  38.033  -8.990  1.00  0.89           H  
ATOM    484  HA  ALA A  32      19.257  35.698 -10.198  1.00  0.89           H  
ATOM    485 1HB  ALA A  32      21.490  34.724  -9.855  1.00  0.89           H  
ATOM    486 2HB  ALA A  32      21.613  36.343 -10.555  1.00  0.89           H  
ATOM    487 3HB  ALA A  32      21.929  36.088  -8.833  1.00  0.89           H  
ATOM    488  N   GLU A  33      19.833  35.759  -6.970  1.00  0.85           N  
ATOM    489  CA  GLU A  33      19.504  35.062  -5.735  1.00  0.85           C  
ATOM    490  C   GLU A  33      17.988  34.979  -5.593  1.00  0.85           C  
ATOM    491  O   GLU A  33      17.445  33.960  -5.162  1.00  0.85           O  
ATOM    492  CB  GLU A  33      20.074  35.774  -4.511  1.00  0.85           C  
ATOM    493  CG  GLU A  33      21.563  35.796  -4.358  1.00  0.85           C  
ATOM    494  CD  GLU A  33      21.966  36.585  -3.114  1.00  0.85           C  
ATOM    495  OE1 GLU A  33      21.084  37.088  -2.425  1.00  0.85           O  
ATOM    496  OE2 GLU A  33      23.146  36.692  -2.858  1.00  0.85           O  
ATOM    497  H   GLU A  33      20.355  36.642  -6.967  1.00  0.85           H  
ATOM    498  HA  GLU A  33      19.908  34.051  -5.785  1.00  0.85           H  
ATOM    499 1HB  GLU A  33      19.721  36.799  -4.487  1.00  0.85           H  
ATOM    500 2HB  GLU A  33      19.695  35.283  -3.631  1.00  0.85           H  
ATOM    501 1HG  GLU A  33      21.936  34.774  -4.275  1.00  0.85           H  
ATOM    502 2HG  GLU A  33      22.006  36.256  -5.247  1.00  0.85           H  
ATOM    503  N   VAL A  34      17.292  36.051  -5.992  1.00  0.82           N  
ATOM    504  CA  VAL A  34      15.837  36.072  -5.904  1.00  0.82           C  
ATOM    505  C   VAL A  34      15.254  35.007  -6.812  1.00  0.82           C  
ATOM    506  O   VAL A  34      14.369  34.242  -6.405  1.00  0.82           O  
ATOM    507  CB  VAL A  34      15.267  37.450  -6.307  1.00  0.82           C  
ATOM    508  CG1 VAL A  34      13.753  37.370  -6.401  1.00  0.82           C  
ATOM    509  CG2 VAL A  34      15.672  38.503  -5.293  1.00  0.82           C  
ATOM    510  H   VAL A  34      17.804  36.872  -6.325  1.00  0.82           H  
ATOM    511  HA  VAL A  34      15.544  35.856  -4.880  1.00  0.82           H  
ATOM    512  HB  VAL A  34      15.650  37.718  -7.285  1.00  0.82           H  
ATOM    513 1HG1 VAL A  34      13.356  38.339  -6.702  1.00  0.82           H  
ATOM    514 2HG1 VAL A  34      13.472  36.619  -7.142  1.00  0.82           H  
ATOM    515 3HG1 VAL A  34      13.341  37.095  -5.434  1.00  0.82           H  
ATOM    516 1HG2 VAL A  34      15.274  39.470  -5.597  1.00  0.82           H  
ATOM    517 2HG2 VAL A  34      15.270  38.242  -4.320  1.00  0.82           H  
ATOM    518 3HG2 VAL A  34      16.751  38.561  -5.240  1.00  0.82           H  
ATOM    519  N   ALA A  35      15.760  34.936  -8.044  1.00  0.80           N  
ATOM    520  CA  ALA A  35      15.295  33.949  -9.001  1.00  0.80           C  
ATOM    521  C   ALA A  35      15.516  32.527  -8.498  1.00  0.80           C  
ATOM    522  O   ALA A  35      14.653  31.662  -8.668  1.00  0.80           O  
ATOM    523  CB  ALA A  35      16.017  34.145 -10.309  1.00  0.80           C  
ATOM    524  H   ALA A  35      16.481  35.602  -8.330  1.00  0.80           H  
ATOM    525  HA  ALA A  35      14.226  34.097  -9.149  1.00  0.80           H  
ATOM    526 1HB  ALA A  35      15.661  33.425 -11.045  1.00  0.80           H  
ATOM    527 2HB  ALA A  35      15.846  35.155 -10.675  1.00  0.80           H  
ATOM    528 3HB  ALA A  35      17.076  33.999 -10.143  1.00  0.80           H  
ATOM    529  N   VAL A  36      16.655  32.290  -7.848  1.00  0.80           N  
ATOM    530  CA  VAL A  36      16.958  30.971  -7.325  1.00  0.80           C  
ATOM    531  C   VAL A  36      16.103  30.618  -6.135  1.00  0.80           C  
ATOM    532  O   VAL A  36      15.575  29.510  -6.074  1.00  0.80           O  
ATOM    533  CB  VAL A  36      18.420  30.837  -6.988  1.00  0.80           C  
ATOM    534  CG1 VAL A  36      18.627  29.534  -6.288  1.00  0.80           C  
ATOM    535  CG2 VAL A  36      19.215  30.868  -8.249  1.00  0.80           C  
ATOM    536  H   VAL A  36      17.343  33.037  -7.751  1.00  0.80           H  
ATOM    537  HA  VAL A  36      16.753  30.245  -8.097  1.00  0.80           H  
ATOM    538  HB  VAL A  36      18.720  31.653  -6.344  1.00  0.80           H  
ATOM    539 1HG1 VAL A  36      19.664  29.432  -6.055  1.00  0.80           H  
ATOM    540 2HG1 VAL A  36      18.044  29.517  -5.371  1.00  0.80           H  
ATOM    541 3HG1 VAL A  36      18.310  28.716  -6.933  1.00  0.80           H  
ATOM    542 1HG2 VAL A  36      20.231  30.775  -8.000  1.00  0.80           H  
ATOM    543 2HG2 VAL A  36      18.916  30.042  -8.881  1.00  0.80           H  
ATOM    544 3HG2 VAL A  36      19.054  31.803  -8.774  1.00  0.80           H  
ATOM    545  N   ARG A  37      15.931  31.545  -5.198  1.00  0.82           N  
ATOM    546  CA  ARG A  37      15.054  31.307  -4.062  1.00  0.82           C  
ATOM    547  C   ARG A  37      13.633  31.019  -4.545  1.00  0.82           C  
ATOM    548  O   ARG A  37      12.970  30.096  -4.052  1.00  0.82           O  
ATOM    549  CB  ARG A  37      15.046  32.532  -3.159  1.00  0.82           C  
ATOM    550  CG  ARG A  37      16.245  32.749  -2.235  1.00  0.82           C  
ATOM    551  CD  ARG A  37      15.930  33.876  -1.329  1.00  0.82           C  
ATOM    552  NE  ARG A  37      16.112  35.158  -2.020  1.00  0.82           N  
ATOM    553  CZ  ARG A  37      17.259  35.896  -2.015  1.00  0.82           C  
ATOM    554  NH1 ARG A  37      18.304  35.529  -1.330  1.00  0.82           N  
ATOM    555  NH2 ARG A  37      17.333  37.015  -2.695  1.00  0.82           N  
ATOM    556  H   ARG A  37      16.408  32.443  -5.280  1.00  0.82           H  
ATOM    557  HA  ARG A  37      15.426  30.447  -3.504  1.00  0.82           H  
ATOM    558 1HB  ARG A  37      14.972  33.423  -3.786  1.00  0.82           H  
ATOM    559 2HB  ARG A  37      14.155  32.509  -2.532  1.00  0.82           H  
ATOM    560 1HG  ARG A  37      16.442  31.857  -1.637  1.00  0.82           H  
ATOM    561 2HG  ARG A  37      17.125  33.012  -2.809  1.00  0.82           H  
ATOM    562 1HD  ARG A  37      14.878  33.799  -1.054  1.00  0.82           H  
ATOM    563 2HD  ARG A  37      16.492  33.888  -0.448  1.00  0.82           H  
ATOM    564  HE  ARG A  37      15.343  35.492  -2.575  1.00  0.82           H  
ATOM    565 1HH1 ARG A  37      18.284  34.668  -0.763  1.00  0.82           H  
ATOM    566 2HH1 ARG A  37      19.167  36.111  -1.373  1.00  0.82           H  
ATOM    567 1HH2 ARG A  37      16.556  37.330  -3.247  1.00  0.82           H  
ATOM    568 2HH2 ARG A  37      18.192  37.563  -2.662  1.00  0.82           H  
ATOM    569  N   THR A  38      13.191  31.777  -5.558  1.00  0.84           N  
ATOM    570  CA  THR A  38      11.863  31.609  -6.117  1.00  0.84           C  
ATOM    571  C   THR A  38      11.747  30.233  -6.754  1.00  0.84           C  
ATOM    572  O   THR A  38      10.795  29.507  -6.486  1.00  0.84           O  
ATOM    573  CB  THR A  38      11.559  32.693  -7.161  1.00  0.84           C  
ATOM    574  OG1 THR A  38      11.641  33.987  -6.541  1.00  0.84           O  
ATOM    575  CG2 THR A  38      10.163  32.481  -7.733  1.00  0.84           C  
ATOM    576  H   THR A  38      13.775  32.526  -5.927  1.00  0.84           H  
ATOM    577  HA  THR A  38      11.132  31.681  -5.315  1.00  0.84           H  
ATOM    578  HB  THR A  38      12.291  32.641  -7.965  1.00  0.84           H  
ATOM    579  HG1 THR A  38      12.582  34.136  -6.284  1.00  0.84           H  
ATOM    580 1HG2 THR A  38       9.953  33.252  -8.472  1.00  0.84           H  
ATOM    581 2HG2 THR A  38      10.114  31.498  -8.205  1.00  0.84           H  
ATOM    582 3HG2 THR A  38       9.428  32.536  -6.931  1.00  0.84           H  
ATOM    583  N   LEU A  39      12.765  29.821  -7.509  1.00  0.87           N  
ATOM    584  CA  LEU A  39      12.758  28.517  -8.151  1.00  0.87           C  
ATOM    585  C   LEU A  39      12.692  27.433  -7.104  1.00  0.87           C  
ATOM    586  O   LEU A  39      11.850  26.539  -7.191  1.00  0.87           O  
ATOM    587  CB  LEU A  39      13.997  28.300  -9.014  1.00  0.87           C  
ATOM    588  CG  LEU A  39      14.066  26.961  -9.839  1.00  0.87           C  
ATOM    589  CD1 LEU A  39      14.422  25.789  -8.937  1.00  0.87           C  
ATOM    590  CD2 LEU A  39      12.772  26.714 -10.511  1.00  0.87           C  
ATOM    591  H   LEU A  39      13.543  30.454  -7.699  1.00  0.87           H  
ATOM    592  HA  LEU A  39      11.875  28.452  -8.787  1.00  0.87           H  
ATOM    593 1HB  LEU A  39      14.029  29.115  -9.728  1.00  0.87           H  
ATOM    594 2HB  LEU A  39      14.883  28.358  -8.379  1.00  0.87           H  
ATOM    595  HG  LEU A  39      14.825  27.045 -10.584  1.00  0.87           H  
ATOM    596 1HD1 LEU A  39      14.472  24.888  -9.539  1.00  0.87           H  
ATOM    597 2HD1 LEU A  39      15.386  25.973  -8.465  1.00  0.87           H  
ATOM    598 3HD1 LEU A  39      13.662  25.665  -8.174  1.00  0.87           H  
ATOM    599 1HD2 LEU A  39      12.866  25.801 -11.086  1.00  0.87           H  
ATOM    600 2HD2 LEU A  39      11.975  26.607  -9.770  1.00  0.87           H  
ATOM    601 3HD2 LEU A  39      12.535  27.543 -11.178  1.00  0.87           H  
ATOM    602  N   CYS A  40      13.567  27.503  -6.098  1.00  0.91           N  
ATOM    603  CA  CYS A  40      13.595  26.469  -5.085  1.00  0.91           C  
ATOM    604  C   CYS A  40      12.192  26.251  -4.506  1.00  0.91           C  
ATOM    605  O   CYS A  40      11.711  25.117  -4.437  1.00  0.91           O  
ATOM    606  CB  CYS A  40      14.473  26.889  -3.914  1.00  0.91           C  
ATOM    607  SG  CYS A  40      16.212  27.201  -4.216  1.00  0.91           S  
ATOM    608  H   CYS A  40      14.231  28.273  -6.053  1.00  0.91           H  
ATOM    609  HA  CYS A  40      13.958  25.544  -5.528  1.00  0.91           H  
ATOM    610 1HB  CYS A  40      14.052  27.782  -3.453  1.00  0.91           H  
ATOM    611 2HB  CYS A  40      14.418  26.115  -3.201  1.00  0.91           H  
ATOM    612  HG  CYS A  40      16.003  28.183  -5.118  1.00  0.91           H  
ATOM    613  N   GLY A  41      11.477  27.350  -4.217  1.00  0.95           N  
ATOM    614  CA  GLY A  41      10.140  27.292  -3.621  1.00  0.95           C  
ATOM    615  C   GLY A  41       9.015  26.933  -4.608  1.00  0.95           C  
ATOM    616  O   GLY A  41       7.845  26.865  -4.225  1.00  0.95           O  
ATOM    617  H   GLY A  41      11.907  28.271  -4.345  1.00  0.95           H  
ATOM    618 1HA  GLY A  41      10.147  26.567  -2.806  1.00  0.95           H  
ATOM    619 2HA  GLY A  41       9.919  28.257  -3.165  1.00  0.95           H  
ATOM    620  N   THR A  42       9.348  26.750  -5.886  1.00  0.99           N  
ATOM    621  CA  THR A  42       8.365  26.389  -6.892  1.00  0.99           C  
ATOM    622  C   THR A  42       8.763  25.091  -7.579  1.00  0.99           C  
ATOM    623  O   THR A  42       8.072  24.647  -8.503  1.00  0.99           O  
ATOM    624  CB  THR A  42       8.186  27.476  -7.961  1.00  0.99           C  
ATOM    625  OG1 THR A  42       9.423  27.671  -8.631  1.00  0.99           O  
ATOM    626  CG2 THR A  42       7.714  28.782  -7.337  1.00  0.99           C  
ATOM    627  H   THR A  42      10.318  26.836  -6.179  1.00  0.99           H  
ATOM    628  HA  THR A  42       7.405  26.231  -6.403  1.00  0.99           H  
ATOM    629  HB  THR A  42       7.445  27.150  -8.687  1.00  0.99           H  
ATOM    630  HG1 THR A  42      10.153  27.427  -8.024  1.00  0.99           H  
ATOM    631 1HG2 THR A  42       7.595  29.535  -8.114  1.00  0.99           H  
ATOM    632 2HG2 THR A  42       6.759  28.617  -6.838  1.00  0.99           H  
ATOM    633 3HG2 THR A  42       8.432  29.129  -6.613  1.00  0.99           H  
ATOM    634  N   LEU A  43       9.873  24.472  -7.149  1.00  1.01           N  
ATOM    635  CA  LEU A  43      10.328  23.256  -7.814  1.00  1.01           C  
ATOM    636  C   LEU A  43       9.241  22.197  -7.764  1.00  1.01           C  
ATOM    637  O   LEU A  43       9.045  21.446  -8.720  1.00  1.01           O  
ATOM    638  CB  LEU A  43      11.619  22.719  -7.192  1.00  1.01           C  
ATOM    639  CG  LEU A  43      12.225  21.472  -7.908  1.00  1.01           C  
ATOM    640  CD1 LEU A  43      12.551  21.825  -9.376  1.00  1.01           C  
ATOM    641  CD2 LEU A  43      13.477  21.040  -7.177  1.00  1.01           C  
ATOM    642  H   LEU A  43      10.417  24.845  -6.365  1.00  1.01           H  
ATOM    643  HA  LEU A  43      10.531  23.493  -8.856  1.00  1.01           H  
ATOM    644 1HB  LEU A  43      12.366  23.518  -7.197  1.00  1.01           H  
ATOM    645 2HB  LEU A  43      11.419  22.448  -6.155  1.00  1.01           H  
ATOM    646  HG  LEU A  43      11.499  20.655  -7.901  1.00  1.01           H  
ATOM    647 1HD1 LEU A  43      12.967  20.953  -9.870  1.00  1.01           H  
ATOM    648 2HD1 LEU A  43      11.642  22.128  -9.888  1.00  1.01           H  
ATOM    649 3HD1 LEU A  43      13.275  22.639  -9.406  1.00  1.01           H  
ATOM    650 1HD2 LEU A  43      13.910  20.171  -7.656  1.00  1.01           H  
ATOM    651 2HD2 LEU A  43      14.187  21.862  -7.195  1.00  1.01           H  
ATOM    652 3HD2 LEU A  43      13.231  20.790  -6.150  1.00  1.01           H  
ATOM    653  N   SER A  44       8.516  22.131  -6.646  1.00  1.03           N  
ATOM    654  CA  SER A  44       7.470  21.134  -6.514  1.00  1.03           C  
ATOM    655  C   SER A  44       6.399  21.319  -7.576  1.00  1.03           C  
ATOM    656  O   SER A  44       5.889  20.343  -8.138  1.00  1.03           O  
ATOM    657  CB  SER A  44       6.855  21.198  -5.130  1.00  1.03           C  
ATOM    658  OG  SER A  44       7.793  20.833  -4.157  1.00  1.03           O  
ATOM    659  H   SER A  44       8.705  22.773  -5.889  1.00  1.03           H  
ATOM    660  HA  SER A  44       7.914  20.164  -6.660  1.00  1.03           H  
ATOM    661 1HB  SER A  44       6.489  22.206  -4.932  1.00  1.03           H  
ATOM    662 2HB  SER A  44       6.002  20.520  -5.086  1.00  1.03           H  
ATOM    663  HG  SER A  44       8.164  19.984  -4.443  1.00  1.03           H  
ATOM    664  N   SER A  45       6.057  22.575  -7.863  1.00  1.05           N  
ATOM    665  CA  SER A  45       5.052  22.858  -8.869  1.00  1.05           C  
ATOM    666  C   SER A  45       5.579  22.462 -10.244  1.00  1.05           C  
ATOM    667  O   SER A  45       4.835  21.919 -11.061  1.00  1.05           O  
ATOM    668  CB  SER A  45       4.646  24.318  -8.841  1.00  1.05           C  
ATOM    669  OG  SER A  45       3.992  24.640  -7.639  1.00  1.05           O  
ATOM    670  H   SER A  45       6.523  23.340  -7.394  1.00  1.05           H  
ATOM    671  HA  SER A  45       4.170  22.255  -8.656  1.00  1.05           H  
ATOM    672 1HB  SER A  45       5.531  24.944  -8.957  1.00  1.05           H  
ATOM    673 2HB  SER A  45       3.989  24.524  -9.682  1.00  1.05           H  
ATOM    674  HG  SER A  45       3.677  25.542  -7.743  1.00  1.05           H  
ATOM    675  N   LEU A  46       6.870  22.714 -10.508  1.00  1.06           N  
ATOM    676  CA  LEU A  46       7.426  22.332 -11.805  1.00  1.06           C  
ATOM    677  C   LEU A  46       7.419  20.828 -12.022  1.00  1.06           C  
ATOM    678  O   LEU A  46       7.058  20.351 -13.104  1.00  1.06           O  
ATOM    679  CB  LEU A  46       8.877  22.787 -11.961  1.00  1.06           C  
ATOM    680  CG  LEU A  46       9.143  24.247 -12.128  1.00  1.06           C  
ATOM    681  CD1 LEU A  46      10.645  24.470 -12.132  1.00  1.06           C  
ATOM    682  CD2 LEU A  46       8.534  24.703 -13.431  1.00  1.06           C  
ATOM    683  H   LEU A  46       7.445  23.185  -9.807  1.00  1.06           H  
ATOM    684  HA  LEU A  46       6.824  22.795 -12.583  1.00  1.06           H  
ATOM    685 1HB  LEU A  46       9.434  22.448 -11.092  1.00  1.06           H  
ATOM    686 2HB  LEU A  46       9.286  22.297 -12.834  1.00  1.06           H  
ATOM    687  HG  LEU A  46       8.710  24.810 -11.294  1.00  1.06           H  
ATOM    688 1HD1 LEU A  46      10.834  25.538 -12.269  1.00  1.06           H  
ATOM    689 2HD1 LEU A  46      11.069  24.137 -11.190  1.00  1.06           H  
ATOM    690 3HD1 LEU A  46      11.097  23.915 -12.954  1.00  1.06           H  
ATOM    691 1HD2 LEU A  46       8.737  25.772 -13.570  1.00  1.06           H  
ATOM    692 2HD2 LEU A  46       8.971  24.141 -14.244  1.00  1.06           H  
ATOM    693 3HD2 LEU A  46       7.458  24.536 -13.408  1.00  1.06           H  
ATOM    694  N   VAL A  47       7.758  20.071 -10.977  1.00  1.07           N  
ATOM    695  CA  VAL A  47       7.781  18.623 -11.102  1.00  1.07           C  
ATOM    696  C   VAL A  47       6.386  18.096 -11.331  1.00  1.07           C  
ATOM    697  O   VAL A  47       6.169  17.288 -12.232  1.00  1.07           O  
ATOM    698  CB  VAL A  47       8.359  17.949  -9.849  1.00  1.07           C  
ATOM    699  CG1 VAL A  47       8.183  16.441  -9.957  1.00  1.07           C  
ATOM    700  CG2 VAL A  47       9.841  18.265  -9.722  1.00  1.07           C  
ATOM    701  H   VAL A  47       8.044  20.519 -10.104  1.00  1.07           H  
ATOM    702  HA  VAL A  47       8.399  18.355 -11.957  1.00  1.07           H  
ATOM    703  HB  VAL A  47       7.820  18.305  -8.969  1.00  1.07           H  
ATOM    704 1HG1 VAL A  47       8.587  15.956  -9.084  1.00  1.07           H  
ATOM    705 2HG1 VAL A  47       7.125  16.198 -10.049  1.00  1.07           H  
ATOM    706 3HG1 VAL A  47       8.706  16.091 -10.823  1.00  1.07           H  
ATOM    707 1HG2 VAL A  47      10.241  17.778  -8.831  1.00  1.07           H  
ATOM    708 2HG2 VAL A  47      10.348  17.892 -10.590  1.00  1.07           H  
ATOM    709 3HG2 VAL A  47       9.988  19.338  -9.645  1.00  1.07           H  
ATOM    710  N   ARG A  48       5.427  18.567 -10.533  1.00  1.10           N  
ATOM    711  CA  ARG A  48       4.049  18.131 -10.676  1.00  1.10           C  
ATOM    712  C   ARG A  48       3.457  18.545 -12.010  1.00  1.10           C  
ATOM    713  O   ARG A  48       2.815  17.744 -12.687  1.00  1.10           O  
ATOM    714  CB  ARG A  48       3.218  18.721  -9.558  1.00  1.10           C  
ATOM    715  CG  ARG A  48       3.478  18.114  -8.209  1.00  1.10           C  
ATOM    716  CD  ARG A  48       2.731  18.799  -7.153  1.00  1.10           C  
ATOM    717  NE  ARG A  48       2.958  18.204  -5.848  1.00  1.10           N  
ATOM    718  CZ  ARG A  48       2.483  18.710  -4.693  1.00  1.10           C  
ATOM    719  NH1 ARG A  48       1.766  19.817  -4.700  1.00  1.10           N  
ATOM    720  NH2 ARG A  48       2.733  18.096  -3.555  1.00  1.10           N  
ATOM    721  H   ARG A  48       5.655  19.241  -9.800  1.00  1.10           H  
ATOM    722  HA  ARG A  48       4.021  17.044 -10.600  1.00  1.10           H  
ATOM    723 1HB  ARG A  48       3.445  19.786  -9.477  1.00  1.10           H  
ATOM    724 2HB  ARG A  48       2.174  18.635  -9.788  1.00  1.10           H  
ATOM    725 1HG  ARG A  48       3.151  17.093  -8.235  1.00  1.10           H  
ATOM    726 2HG  ARG A  48       4.543  18.152  -7.975  1.00  1.10           H  
ATOM    727 1HD  ARG A  48       3.053  19.841  -7.113  1.00  1.10           H  
ATOM    728 2HD  ARG A  48       1.666  18.752  -7.371  1.00  1.10           H  
ATOM    729  HE  ARG A  48       3.524  17.337  -5.796  1.00  1.10           H  
ATOM    730 1HH1 ARG A  48       1.575  20.289  -5.572  1.00  1.10           H  
ATOM    731 2HH1 ARG A  48       1.409  20.194  -3.833  1.00  1.10           H  
ATOM    732 1HH2 ARG A  48       3.283  17.242  -3.560  1.00  1.10           H  
ATOM    733 2HH2 ARG A  48       2.379  18.469  -2.688  1.00  1.10           H  
ATOM    734  N   GLY A  49       3.769  19.758 -12.447  1.00  1.16           N  
ATOM    735  CA  GLY A  49       3.268  20.285 -13.696  1.00  1.16           C  
ATOM    736  C   GLY A  49       3.587  19.359 -14.850  1.00  1.16           C  
ATOM    737  O   GLY A  49       2.695  18.964 -15.603  1.00  1.16           O  
ATOM    738  H   GLY A  49       4.331  20.377 -11.871  1.00  1.16           H  
ATOM    739 1HA  GLY A  49       2.191  20.431 -13.623  1.00  1.16           H  
ATOM    740 2HA  GLY A  49       3.718  21.262 -13.873  1.00  1.16           H  
ATOM    741  N   VAL A  50       4.861  19.013 -15.014  1.00  1.25           N  
ATOM    742  CA  VAL A  50       5.199  18.137 -16.121  1.00  1.25           C  
ATOM    743  C   VAL A  50       4.909  16.663 -15.797  1.00  1.25           C  
ATOM    744  O   VAL A  50       4.483  15.899 -16.664  1.00  1.25           O  
ATOM    745  CB  VAL A  50       6.669  18.340 -16.529  1.00  1.25           C  
ATOM    746  CG1 VAL A  50       6.894  19.742 -16.855  1.00  1.25           C  
ATOM    747  CG2 VAL A  50       7.573  17.933 -15.487  1.00  1.25           C  
ATOM    748  H   VAL A  50       5.579  19.364 -14.371  1.00  1.25           H  
ATOM    749  HA  VAL A  50       4.585  18.424 -16.976  1.00  1.25           H  
ATOM    750  HB  VAL A  50       6.870  17.760 -17.431  1.00  1.25           H  
ATOM    751 1HG1 VAL A  50       7.924  19.852 -17.163  1.00  1.25           H  
ATOM    752 2HG1 VAL A  50       6.226  20.036 -17.663  1.00  1.25           H  
ATOM    753 3HG1 VAL A  50       6.703  20.357 -15.974  1.00  1.25           H  
ATOM    754 1HG2 VAL A  50       8.590  18.086 -15.823  1.00  1.25           H  
ATOM    755 2HG2 VAL A  50       7.395  18.496 -14.587  1.00  1.25           H  
ATOM    756 3HG2 VAL A  50       7.405  16.922 -15.316  1.00  1.25           H  
ATOM    757  N   GLY A  51       5.078  16.261 -14.536  1.00  1.39           N  
ATOM    758  CA  GLY A  51       4.857  14.885 -14.130  1.00  1.39           C  
ATOM    759  C   GLY A  51       3.421  14.453 -14.367  1.00  1.39           C  
ATOM    760  O   GLY A  51       3.163  13.342 -14.818  1.00  1.39           O  
ATOM    761  H   GLY A  51       5.400  16.908 -13.827  1.00  1.39           H  
ATOM    762 1HA  GLY A  51       5.535  14.231 -14.675  1.00  1.39           H  
ATOM    763 2HA  GLY A  51       5.102  14.787 -13.071  1.00  1.39           H  
ATOM    764  N   PHE A  52       2.477  15.370 -14.185  1.00  1.57           N  
ATOM    765  CA  PHE A  52       1.069  15.047 -14.348  1.00  1.57           C  
ATOM    766  C   PHE A  52       0.651  14.928 -15.811  1.00  1.57           C  
ATOM    767  O   PHE A  52      -0.500  14.591 -16.095  1.00  1.57           O  
ATOM    768  CB  PHE A  52       0.189  16.099 -13.669  1.00  1.57           C  
ATOM    769  CG  PHE A  52       0.264  16.093 -12.152  1.00  1.57           C  
ATOM    770  CD1 PHE A  52       0.763  14.996 -11.462  1.00  1.57           C  
ATOM    771  CD2 PHE A  52      -0.185  17.186 -11.417  1.00  1.57           C  
ATOM    772  CE1 PHE A  52       0.825  14.998 -10.080  1.00  1.57           C  
ATOM    773  CE2 PHE A  52      -0.131  17.183 -10.034  1.00  1.57           C  
ATOM    774  CZ  PHE A  52       0.379  16.088  -9.366  1.00  1.57           C  
ATOM    775  H   PHE A  52       2.727  16.292 -13.832  1.00  1.57           H  
ATOM    776  HA  PHE A  52       0.887  14.085 -13.868  1.00  1.57           H  
ATOM    777 1HB  PHE A  52       0.497  17.090 -14.017  1.00  1.57           H  
ATOM    778 2HB  PHE A  52      -0.847  15.955 -13.964  1.00  1.57           H  
ATOM    779  HD1 PHE A  52       1.115  14.129 -12.021  1.00  1.57           H  
ATOM    780  HD2 PHE A  52      -0.582  18.053 -11.947  1.00  1.57           H  
ATOM    781  HE1 PHE A  52       1.227  14.132  -9.554  1.00  1.57           H  
ATOM    782  HE2 PHE A  52      -0.486  18.046  -9.473  1.00  1.57           H  
ATOM    783  HZ  PHE A  52       0.428  16.084  -8.278  1.00  1.57           H  
ATOM    784  N   ARG A  53       1.559  15.205 -16.752  1.00  1.77           N  
ATOM    785  CA  ARG A  53       1.215  15.080 -18.158  1.00  1.77           C  
ATOM    786  C   ARG A  53       1.333  13.624 -18.607  1.00  1.77           C  
ATOM    787  O   ARG A  53       0.779  13.241 -19.640  1.00  1.77           O  
ATOM    788  CB  ARG A  53       2.113  15.949 -19.026  1.00  1.77           C  
ATOM    789  CG  ARG A  53       1.946  17.447 -18.805  1.00  1.77           C  
ATOM    790  CD  ARG A  53       2.799  18.258 -19.730  1.00  1.77           C  
ATOM    791  NE  ARG A  53       2.331  18.148 -21.111  1.00  1.77           N  
ATOM    792  CZ  ARG A  53       2.995  18.577 -22.207  1.00  1.77           C  
ATOM    793  NH1 ARG A  53       4.176  19.160 -22.113  1.00  1.77           N  
ATOM    794  NH2 ARG A  53       2.448  18.409 -23.403  1.00  1.77           N  
ATOM    795  H   ARG A  53       2.509  15.483 -16.505  1.00  1.77           H  
ATOM    796  HA  ARG A  53       0.185  15.405 -18.293  1.00  1.77           H  
ATOM    797 1HB  ARG A  53       3.155  15.699 -18.831  1.00  1.77           H  
ATOM    798 2HB  ARG A  53       1.918  15.738 -20.075  1.00  1.77           H  
ATOM    799 1HG  ARG A  53       0.905  17.725 -18.960  1.00  1.77           H  
ATOM    800 2HG  ARG A  53       2.234  17.682 -17.780  1.00  1.77           H  
ATOM    801 1HD  ARG A  53       2.766  19.305 -19.435  1.00  1.77           H  
ATOM    802 2HD  ARG A  53       3.835  17.902 -19.686  1.00  1.77           H  
ATOM    803  HE  ARG A  53       1.431  17.711 -21.258  1.00  1.77           H  
ATOM    804 1HH1 ARG A  53       4.644  19.309 -21.205  1.00  1.77           H  
ATOM    805 2HH1 ARG A  53       4.651  19.463 -22.947  1.00  1.77           H  
ATOM    806 1HH2 ARG A  53       1.545  17.963 -23.487  1.00  1.77           H  
ATOM    807 2HH2 ARG A  53       2.934  18.724 -24.229  1.00  1.77           H  
ATOM    808  N   ILE A  54       2.093  12.820 -17.857  1.00  1.95           N  
ATOM    809  CA  ILE A  54       2.283  11.415 -18.195  1.00  1.95           C  
ATOM    810  C   ILE A  54       1.941  10.580 -16.965  1.00  1.95           C  
ATOM    811  O   ILE A  54       2.684  10.591 -15.995  1.00  1.95           O  
ATOM    812  CB  ILE A  54       3.739  11.144 -18.633  1.00  1.95           C  
ATOM    813  CG1 ILE A  54       4.115  12.014 -19.848  1.00  1.95           C  
ATOM    814  CG2 ILE A  54       3.919   9.673 -18.976  1.00  1.95           C  
ATOM    815  CD1 ILE A  54       5.572  11.917 -20.231  1.00  1.95           C  
ATOM    816  H   ILE A  54       2.512  13.173 -16.993  1.00  1.95           H  
ATOM    817  HA  ILE A  54       1.607  11.140 -19.002  1.00  1.95           H  
ATOM    818  HB  ILE A  54       4.403  11.421 -17.824  1.00  1.95           H  
ATOM    819 1HG1 ILE A  54       3.503  11.714 -20.700  1.00  1.95           H  
ATOM    820 2HG1 ILE A  54       3.907  13.056 -19.621  1.00  1.95           H  
ATOM    821 1HG2 ILE A  54       4.953   9.489 -19.266  1.00  1.95           H  
ATOM    822 2HG2 ILE A  54       3.676   9.070 -18.133  1.00  1.95           H  
ATOM    823 3HG2 ILE A  54       3.257   9.413 -19.802  1.00  1.95           H  
ATOM    824 1HD1 ILE A  54       5.770  12.556 -21.093  1.00  1.95           H  
ATOM    825 2HD1 ILE A  54       6.182  12.234 -19.404  1.00  1.95           H  
ATOM    826 3HD1 ILE A  54       5.802  10.892 -20.479  1.00  1.95           H  
ATOM    827  N   LEU A  55       0.895   9.770 -17.009  1.00  2.03           N  
ATOM    828  CA  LEU A  55       0.509   9.059 -15.784  1.00  2.03           C  
ATOM    829  C   LEU A  55       1.547   8.042 -15.292  1.00  2.03           C  
ATOM    830  O   LEU A  55       1.623   7.757 -14.098  1.00  2.03           O  
ATOM    831  CB  LEU A  55      -0.857   8.411 -15.957  1.00  2.03           C  
ATOM    832  CG  LEU A  55      -2.009   9.425 -16.086  1.00  2.03           C  
ATOM    833  CD1 LEU A  55      -3.310   8.690 -16.349  1.00  2.03           C  
ATOM    834  CD2 LEU A  55      -2.083  10.264 -14.810  1.00  2.03           C  
ATOM    835  H   LEU A  55       0.322   9.721 -17.840  1.00  2.03           H  
ATOM    836  HA  LEU A  55       0.402   9.806 -14.999  1.00  2.03           H  
ATOM    837 1HB  LEU A  55      -0.844   7.783 -16.848  1.00  2.03           H  
ATOM    838 2HB  LEU A  55      -1.056   7.779 -15.091  1.00  2.03           H  
ATOM    839  HG  LEU A  55      -1.818  10.085 -16.934  1.00  2.03           H  
ATOM    840 1HD1 LEU A  55      -4.120   9.413 -16.451  1.00  2.03           H  
ATOM    841 2HD1 LEU A  55      -3.222   8.111 -17.267  1.00  2.03           H  
ATOM    842 3HD1 LEU A  55      -3.522   8.021 -15.515  1.00  2.03           H  
ATOM    843 1HD2 LEU A  55      -2.889  10.995 -14.900  1.00  2.03           H  
ATOM    844 2HD2 LEU A  55      -2.275   9.616 -13.955  1.00  2.03           H  
ATOM    845 3HD2 LEU A  55      -1.136  10.788 -14.664  1.00  2.03           H  
ATOM    846  N   ASP A  56       2.366   7.528 -16.204  1.00  1.96           N  
ATOM    847  CA  ASP A  56       3.423   6.578 -15.865  1.00  1.96           C  
ATOM    848  C   ASP A  56       4.749   7.333 -15.657  1.00  1.96           C  
ATOM    849  O   ASP A  56       5.817   6.749 -15.439  1.00  1.96           O  
ATOM    850  CB  ASP A  56       3.572   5.547 -16.981  1.00  1.96           C  
ATOM    851  CG  ASP A  56       2.332   4.666 -17.137  1.00  1.96           C  
ATOM    852  OD1 ASP A  56       1.768   4.274 -16.144  1.00  1.96           O  
ATOM    853  OD2 ASP A  56       1.953   4.413 -18.253  1.00  1.96           O  
ATOM    854  H   ASP A  56       2.248   7.806 -17.166  1.00  1.96           H  
ATOM    855  HA  ASP A  56       3.162   6.070 -14.937  1.00  1.96           H  
ATOM    856 1HB  ASP A  56       3.762   6.059 -17.924  1.00  1.96           H  
ATOM    857 2HB  ASP A  56       4.430   4.909 -16.775  1.00  1.96           H  
ATOM    858  N   GLY A  57       4.672   8.655 -15.725  1.00  1.75           N  
ATOM    859  CA  GLY A  57       5.799   9.558 -15.633  1.00  1.75           C  
ATOM    860  C   GLY A  57       6.255   9.754 -14.210  1.00  1.75           C  
ATOM    861  O   GLY A  57       6.076  10.824 -13.629  1.00  1.75           O  
ATOM    862  H   GLY A  57       3.770   9.103 -15.842  1.00  1.75           H  
ATOM    863 1HA  GLY A  57       6.624   9.184 -16.241  1.00  1.75           H  
ATOM    864 2HA  GLY A  57       5.506  10.520 -16.045  1.00  1.75           H  
ATOM    865  N   GLY A  58       6.867   8.717 -13.644  1.00  1.49           N  
ATOM    866  CA  GLY A  58       7.337   8.728 -12.253  1.00  1.49           C  
ATOM    867  C   GLY A  58       8.534   9.663 -12.058  1.00  1.49           C  
ATOM    868  O   GLY A  58       9.653   9.222 -11.805  1.00  1.49           O  
ATOM    869  H   GLY A  58       6.933   7.871 -14.211  1.00  1.49           H  
ATOM    870 1HA  GLY A  58       6.522   9.038 -11.598  1.00  1.49           H  
ATOM    871 2HA  GLY A  58       7.613   7.716 -11.962  1.00  1.49           H  
ATOM    872  N   LEU A  59       8.268  10.955 -12.214  1.00  1.23           N  
ATOM    873  CA  LEU A  59       9.224  12.047 -12.175  1.00  1.23           C  
ATOM    874  C   LEU A  59       9.481  12.618 -10.803  1.00  1.23           C  
ATOM    875  O   LEU A  59       8.557  12.936 -10.047  1.00  1.23           O  
ATOM    876  CB  LEU A  59       8.740  13.195 -13.046  1.00  1.23           C  
ATOM    877  CG  LEU A  59       9.649  14.446 -13.129  1.00  1.23           C  
ATOM    878  CD1 LEU A  59      10.943  14.152 -13.878  1.00  1.23           C  
ATOM    879  CD2 LEU A  59       8.894  15.484 -13.776  1.00  1.23           C  
ATOM    880  H   LEU A  59       7.304  11.184 -12.417  1.00  1.23           H  
ATOM    881  HA  LEU A  59      10.161  11.677 -12.574  1.00  1.23           H  
ATOM    882 1HB  LEU A  59       8.646  12.818 -14.033  1.00  1.23           H  
ATOM    883 2HB  LEU A  59       7.756  13.508 -12.702  1.00  1.23           H  
ATOM    884  HG  LEU A  59       9.924  14.771 -12.139  1.00  1.23           H  
ATOM    885 1HD1 LEU A  59      11.539  15.055 -13.918  1.00  1.23           H  
ATOM    886 2HD1 LEU A  59      11.495  13.384 -13.356  1.00  1.23           H  
ATOM    887 3HD1 LEU A  59      10.733  13.820 -14.883  1.00  1.23           H  
ATOM    888 1HD2 LEU A  59       9.478  16.380 -13.844  1.00  1.23           H  
ATOM    889 2HD2 LEU A  59       8.628  15.151 -14.757  1.00  1.23           H  
ATOM    890 3HD2 LEU A  59       7.990  15.688 -13.204  1.00  1.23           H  
ATOM    891  N   SER A  60      10.751  12.802 -10.518  1.00  1.02           N  
ATOM    892  CA  SER A  60      11.178  13.424  -9.289  1.00  1.02           C  
ATOM    893  C   SER A  60      12.353  14.354  -9.556  1.00  1.02           C  
ATOM    894  O   SER A  60      13.111  14.163 -10.510  1.00  1.02           O  
ATOM    895  CB  SER A  60      11.559  12.335  -8.308  1.00  1.02           C  
ATOM    896  OG  SER A  60      12.622  11.561  -8.796  1.00  1.02           O  
ATOM    897  H   SER A  60      11.446  12.462 -11.183  1.00  1.02           H  
ATOM    898  HA  SER A  60      10.355  14.014  -8.880  1.00  1.02           H  
ATOM    899 1HB  SER A  60      11.855  12.790  -7.400  1.00  1.02           H  
ATOM    900 2HB  SER A  60      10.696  11.701  -8.103  1.00  1.02           H  
ATOM    901  HG  SER A  60      12.333  11.243  -9.665  1.00  1.02           H  
ATOM    902  N   CYS A  61      12.554  15.334  -8.681  1.00  0.86           N  
ATOM    903  CA  CYS A  61      13.707  16.209  -8.811  1.00  0.86           C  
ATOM    904  C   CYS A  61      14.198  16.722  -7.497  1.00  0.86           C  
ATOM    905  O   CYS A  61      13.561  17.556  -6.875  1.00  0.86           O  
ATOM    906  CB  CYS A  61      13.411  17.414  -9.660  1.00  0.86           C  
ATOM    907  SG  CYS A  61      14.858  18.511  -9.867  1.00  0.86           S  
ATOM    908  H   CYS A  61      11.915  15.486  -7.904  1.00  0.86           H  
ATOM    909  HA  CYS A  61      14.493  15.649  -9.284  1.00  0.86           H  
ATOM    910 1HB  CYS A  61      13.116  17.060 -10.621  1.00  0.86           H  
ATOM    911 2HB  CYS A  61      12.608  17.993  -9.230  1.00  0.86           H  
ATOM    912  HG  CYS A  61      15.732  17.524 -10.076  1.00  0.86           H  
ATOM    913  N   VAL A  62      15.356  16.258  -7.098  1.00  0.77           N  
ATOM    914  CA  VAL A  62      15.902  16.634  -5.811  1.00  0.77           C  
ATOM    915  C   VAL A  62      16.860  17.793  -5.977  1.00  0.77           C  
ATOM    916  O   VAL A  62      17.717  17.761  -6.868  1.00  0.77           O  
ATOM    917  CB  VAL A  62      16.594  15.434  -5.175  1.00  0.77           C  
ATOM    918  CG1 VAL A  62      17.200  15.811  -3.937  1.00  0.77           C  
ATOM    919  CG2 VAL A  62      15.595  14.358  -4.919  1.00  0.77           C  
ATOM    920  H   VAL A  62      15.855  15.614  -7.712  1.00  0.77           H  
ATOM    921  HA  VAL A  62      15.085  16.945  -5.161  1.00  0.77           H  
ATOM    922  HB  VAL A  62      17.370  15.067  -5.841  1.00  0.77           H  
ATOM    923 1HG1 VAL A  62      17.666  14.930  -3.525  1.00  0.77           H  
ATOM    924 2HG1 VAL A  62      17.946  16.589  -4.102  1.00  0.77           H  
ATOM    925 3HG1 VAL A  62      16.430  16.178  -3.260  1.00  0.77           H  
ATOM    926 1HG2 VAL A  62      16.095  13.501  -4.466  1.00  0.77           H  
ATOM    927 2HG2 VAL A  62      14.833  14.726  -4.240  1.00  0.77           H  
ATOM    928 3HG2 VAL A  62      15.126  14.048  -5.852  1.00  0.77           H  
ATOM    929  N   MET A  63      16.697  18.837  -5.162  1.00  0.71           N  
ATOM    930  CA  MET A  63      17.567  19.995  -5.291  1.00  0.71           C  
ATOM    931  C   MET A  63      18.463  20.247  -4.077  1.00  0.71           C  
ATOM    932  O   MET A  63      17.987  20.355  -2.944  1.00  0.71           O  
ATOM    933  CB  MET A  63      16.728  21.220  -5.605  1.00  0.71           C  
ATOM    934  CG  MET A  63      17.486  22.492  -5.714  1.00  0.71           C  
ATOM    935  SD  MET A  63      16.430  23.853  -6.172  1.00  0.71           S  
ATOM    936  CE  MET A  63      17.696  25.048  -6.320  1.00  0.71           C  
ATOM    937  H   MET A  63      15.969  18.826  -4.445  1.00  0.71           H  
ATOM    938  HA  MET A  63      18.211  19.824  -6.139  1.00  0.71           H  
ATOM    939 1HB  MET A  63      16.255  21.062  -6.563  1.00  0.71           H  
ATOM    940 2HB  MET A  63      15.942  21.335  -4.856  1.00  0.71           H  
ATOM    941 1HG  MET A  63      17.968  22.724  -4.763  1.00  0.71           H  
ATOM    942 2HG  MET A  63      18.268  22.383  -6.475  1.00  0.71           H  
ATOM    943 1HE  MET A  63      17.279  25.995  -6.653  1.00  0.71           H  
ATOM    944 2HE  MET A  63      18.171  25.171  -5.353  1.00  0.71           H  
ATOM    945 3HE  MET A  63      18.428  24.701  -7.029  1.00  0.71           H  
ATOM    946  N   GLY A  64      19.767  20.352  -4.331  1.00  0.68           N  
ATOM    947  CA  GLY A  64      20.733  20.623  -3.273  1.00  0.68           C  
ATOM    948  C   GLY A  64      21.325  22.026  -3.401  1.00  0.68           C  
ATOM    949  O   GLY A  64      21.439  22.555  -4.510  1.00  0.68           O  
ATOM    950  H   GLY A  64      20.079  20.238  -5.295  1.00  0.68           H  
ATOM    951 1HA  GLY A  64      20.245  20.517  -2.309  1.00  0.68           H  
ATOM    952 2HA  GLY A  64      21.527  19.880  -3.309  1.00  0.68           H  
ATOM    953  N   VAL A  65      21.748  22.596  -2.266  1.00  0.67           N  
ATOM    954  CA  VAL A  65      22.410  23.905  -2.215  1.00  0.67           C  
ATOM    955  C   VAL A  65      23.756  23.812  -1.441  1.00  0.67           C  
ATOM    956  O   VAL A  65      23.825  23.185  -0.378  1.00  0.67           O  
ATOM    957  CB  VAL A  65      21.477  24.939  -1.553  1.00  0.67           C  
ATOM    958  CG1 VAL A  65      22.172  26.284  -1.504  1.00  0.67           C  
ATOM    959  CG2 VAL A  65      20.117  25.020  -2.286  1.00  0.67           C  
ATOM    960  H   VAL A  65      21.574  22.095  -1.396  1.00  0.67           H  
ATOM    961  HA  VAL A  65      22.619  24.228  -3.232  1.00  0.67           H  
ATOM    962  HB  VAL A  65      21.293  24.634  -0.548  1.00  0.67           H  
ATOM    963 1HG1 VAL A  65      21.546  27.006  -1.011  1.00  0.67           H  
ATOM    964 2HG1 VAL A  65      23.094  26.184  -0.954  1.00  0.67           H  
ATOM    965 3HG1 VAL A  65      22.388  26.623  -2.518  1.00  0.67           H  
ATOM    966 1HG2 VAL A  65      19.478  25.742  -1.790  1.00  0.67           H  
ATOM    967 2HG2 VAL A  65      20.269  25.322  -3.294  1.00  0.67           H  
ATOM    968 3HG2 VAL A  65      19.628  24.047  -2.273  1.00  0.67           H  
ATOM    969  N   SER A  66      24.840  24.381  -1.999  1.00  0.67           N  
ATOM    970  CA  SER A  66      26.176  24.303  -1.376  1.00  0.67           C  
ATOM    971  C   SER A  66      26.276  25.238  -0.197  1.00  0.67           C  
ATOM    972  O   SER A  66      25.416  26.088  -0.033  1.00  0.67           O  
ATOM    973  CB  SER A  66      27.282  24.655  -2.367  1.00  0.67           C  
ATOM    974  OG  SER A  66      27.317  26.048  -2.698  1.00  0.67           O  
ATOM    975  H   SER A  66      24.736  24.853  -2.898  1.00  0.67           H  
ATOM    976  HA  SER A  66      26.338  23.282  -1.026  1.00  0.67           H  
ATOM    977 1HB  SER A  66      28.244  24.351  -1.962  1.00  0.67           H  
ATOM    978 2HB  SER A  66      27.129  24.086  -3.280  1.00  0.67           H  
ATOM    979  HG  SER A  66      27.804  26.097  -3.552  1.00  0.67           H  
ATOM    980  N   SER A  67      27.336  25.121   0.601  1.00  0.68           N  
ATOM    981  CA  SER A  67      27.521  26.008   1.753  1.00  0.68           C  
ATOM    982  C   SER A  67      27.559  27.466   1.309  1.00  0.68           C  
ATOM    983  O   SER A  67      26.878  28.324   1.875  1.00  0.68           O  
ATOM    984  CB  SER A  67      28.817  25.651   2.456  1.00  0.68           C  
ATOM    985  OG  SER A  67      29.069  26.465   3.585  1.00  0.68           O  
ATOM    986  H   SER A  67      28.014  24.396   0.414  1.00  0.68           H  
ATOM    987  HA  SER A  67      26.685  25.882   2.438  1.00  0.68           H  
ATOM    988 1HB  SER A  67      28.809  24.612   2.747  1.00  0.68           H  
ATOM    989 2HB  SER A  67      29.626  25.775   1.756  1.00  0.68           H  
ATOM    990  HG  SER A  67      29.951  26.216   3.882  1.00  0.68           H  
ATOM    991  N   GLY A  68      28.337  27.744   0.266  1.00  0.70           N  
ATOM    992  CA  GLY A  68      28.443  29.096  -0.262  1.00  0.70           C  
ATOM    993  C   GLY A  68      27.075  29.585  -0.714  1.00  0.70           C  
ATOM    994  O   GLY A  68      26.624  30.679  -0.341  1.00  0.70           O  
ATOM    995  H   GLY A  68      28.860  26.999  -0.167  1.00  0.70           H  
ATOM    996 1HA  GLY A  68      28.839  29.760   0.508  1.00  0.70           H  
ATOM    997 2HA  GLY A  68      29.138  29.109  -1.101  1.00  0.70           H  
ATOM    998  N   GLY A  69      26.415  28.773  -1.544  1.00  0.72           N  
ATOM    999  CA  GLY A  69      25.114  29.148  -2.056  1.00  0.72           C  
ATOM   1000  C   GLY A  69      24.115  29.348  -0.928  1.00  0.72           C  
ATOM   1001  O   GLY A  69      23.300  30.263  -0.985  1.00  0.72           O  
ATOM   1002  H   GLY A  69      26.809  27.870  -1.821  1.00  0.72           H  
ATOM   1003 1HA  GLY A  69      25.201  30.059  -2.644  1.00  0.72           H  
ATOM   1004 2HA  GLY A  69      24.758  28.363  -2.726  1.00  0.72           H  
ATOM   1005  N   TRP A  70      24.206  28.524   0.115  1.00  0.74           N  
ATOM   1006  CA  TRP A  70      23.293  28.574   1.239  1.00  0.74           C  
ATOM   1007  C   TRP A  70      23.328  29.942   1.900  1.00  0.74           C  
ATOM   1008  O   TRP A  70      22.282  30.562   2.157  1.00  0.74           O  
ATOM   1009  CB  TRP A  70      23.629  27.547   2.317  1.00  0.74           C  
ATOM   1010  CG  TRP A  70      22.494  27.413   3.191  1.00  0.74           C  
ATOM   1011  CD1 TRP A  70      22.084  28.188   4.225  1.00  0.74           C  
ATOM   1012  CD2 TRP A  70      21.527  26.385   3.047  1.00  0.74           C  
ATOM   1013  NE1 TRP A  70      20.894  27.713   4.706  1.00  0.74           N  
ATOM   1014  CE2 TRP A  70      20.544  26.615   3.989  1.00  0.74           C  
ATOM   1015  CE3 TRP A  70      21.406  25.311   2.178  1.00  0.74           C  
ATOM   1016  CZ2 TRP A  70      19.455  25.835   4.076  1.00  0.74           C  
ATOM   1017  CZ3 TRP A  70      20.302  24.511   2.270  1.00  0.74           C  
ATOM   1018  CH2 TRP A  70      19.343  24.772   3.200  1.00  0.74           C  
ATOM   1019  H   TRP A  70      24.908  27.794   0.108  1.00  0.74           H  
ATOM   1020  HA  TRP A  70      22.287  28.387   0.873  1.00  0.74           H  
ATOM   1021 1HB  TRP A  70      23.845  26.585   1.863  1.00  0.74           H  
ATOM   1022 2HB  TRP A  70      24.502  27.859   2.890  1.00  0.74           H  
ATOM   1023  HD1 TRP A  70      22.600  29.077   4.589  1.00  0.74           H  
ATOM   1024  HE1 TRP A  70      20.321  28.143   5.476  1.00  0.74           H  
ATOM   1025  HE3 TRP A  70      22.182  25.119   1.435  1.00  0.74           H  
ATOM   1026  HZ2 TRP A  70      18.694  26.044   4.795  1.00  0.74           H  
ATOM   1027  HZ3 TRP A  70      20.211  23.670   1.578  1.00  0.74           H  
ATOM   1028  HH2 TRP A  70      18.479  24.142   3.253  1.00  0.74           H  
ATOM   1029  N   GLU A  71      24.546  30.406   2.211  1.00  0.78           N  
ATOM   1030  CA  GLU A  71      24.689  31.681   2.900  1.00  0.78           C  
ATOM   1031  C   GLU A  71      24.133  32.816   2.057  1.00  0.78           C  
ATOM   1032  O   GLU A  71      23.528  33.745   2.590  1.00  0.78           O  
ATOM   1033  CB  GLU A  71      26.160  31.996   3.201  1.00  0.78           C  
ATOM   1034  CG  GLU A  71      26.810  31.095   4.225  1.00  0.78           C  
ATOM   1035  CD  GLU A  71      28.257  31.449   4.543  1.00  0.78           C  
ATOM   1036  OE1 GLU A  71      28.750  32.429   4.034  1.00  0.78           O  
ATOM   1037  OE2 GLU A  71      28.880  30.698   5.278  1.00  0.78           O  
ATOM   1038  H   GLU A  71      25.372  29.847   1.973  1.00  0.78           H  
ATOM   1039  HA  GLU A  71      24.134  31.634   3.835  1.00  0.78           H  
ATOM   1040 1HB  GLU A  71      26.738  31.913   2.276  1.00  0.78           H  
ATOM   1041 2HB  GLU A  71      26.247  33.024   3.548  1.00  0.78           H  
ATOM   1042 1HG  GLU A  71      26.223  31.117   5.142  1.00  0.78           H  
ATOM   1043 2HG  GLU A  71      26.783  30.088   3.823  1.00  0.78           H  
ATOM   1044  N   ARG A  72      24.343  32.756   0.742  1.00  0.83           N  
ATOM   1045  CA  ARG A  72      23.832  33.807  -0.125  1.00  0.83           C  
ATOM   1046  C   ARG A  72      22.314  33.733  -0.323  1.00  0.83           C  
ATOM   1047  O   ARG A  72      21.623  34.748  -0.301  1.00  0.83           O  
ATOM   1048  CB  ARG A  72      24.541  33.766  -1.462  1.00  0.83           C  
ATOM   1049  CG  ARG A  72      26.011  34.187  -1.365  1.00  0.83           C  
ATOM   1050  CD  ARG A  72      26.629  34.437  -2.682  1.00  0.83           C  
ATOM   1051  NE  ARG A  72      26.615  33.258  -3.507  1.00  0.83           N  
ATOM   1052  CZ  ARG A  72      27.537  32.279  -3.499  1.00  0.83           C  
ATOM   1053  NH1 ARG A  72      28.576  32.322  -2.692  1.00  0.83           N  
ATOM   1054  NH2 ARG A  72      27.363  31.276  -4.320  1.00  0.83           N  
ATOM   1055  H   ARG A  72      24.882  31.978   0.348  1.00  0.83           H  
ATOM   1056  HA  ARG A  72      24.062  34.766   0.337  1.00  0.83           H  
ATOM   1057 1HB  ARG A  72      24.505  32.749  -1.857  1.00  0.83           H  
ATOM   1058 2HB  ARG A  72      24.035  34.418  -2.172  1.00  0.83           H  
ATOM   1059 1HG  ARG A  72      26.081  35.099  -0.774  1.00  0.83           H  
ATOM   1060 2HG  ARG A  72      26.571  33.390  -0.870  1.00  0.83           H  
ATOM   1061 1HD  ARG A  72      26.072  35.224  -3.197  1.00  0.83           H  
ATOM   1062 2HD  ARG A  72      27.662  34.749  -2.547  1.00  0.83           H  
ATOM   1063  HE  ARG A  72      25.841  33.156  -4.154  1.00  0.83           H  
ATOM   1064 1HH1 ARG A  72      28.691  33.099  -2.059  1.00  0.83           H  
ATOM   1065 2HH1 ARG A  72      29.254  31.575  -2.709  1.00  0.83           H  
ATOM   1066 1HH2 ARG A  72      26.559  31.275  -4.933  1.00  0.83           H  
ATOM   1067 2HH2 ARG A  72      28.000  30.472  -4.375  1.00  0.83           H  
ATOM   1068  N   LEU A  73      21.779  32.525  -0.477  1.00  0.89           N  
ATOM   1069  CA  LEU A  73      20.360  32.397  -0.751  1.00  0.89           C  
ATOM   1070  C   LEU A  73      19.474  32.516   0.453  1.00  0.89           C  
ATOM   1071  O   LEU A  73      18.447  33.178   0.382  1.00  0.89           O  
ATOM   1072  CB  LEU A  73      20.039  31.048  -1.377  1.00  0.89           C  
ATOM   1073  CG  LEU A  73      20.561  30.813  -2.734  1.00  0.89           C  
ATOM   1074  CD1 LEU A  73      20.255  29.381  -3.105  1.00  0.89           C  
ATOM   1075  CD2 LEU A  73      19.919  31.816  -3.691  1.00  0.89           C  
ATOM   1076  H   LEU A  73      22.365  31.698  -0.460  1.00  0.89           H  
ATOM   1077  HA  LEU A  73      20.088  33.182  -1.455  1.00  0.89           H  
ATOM   1078 1HB  LEU A  73      20.462  30.274  -0.735  1.00  0.89           H  
ATOM   1079 2HB  LEU A  73      18.959  30.919  -1.398  1.00  0.89           H  
ATOM   1080  HG  LEU A  73      21.639  30.946  -2.744  1.00  0.89           H  
ATOM   1081 1HD1 LEU A  73      20.642  29.182  -4.076  1.00  0.89           H  
ATOM   1082 2HD1 LEU A  73      20.727  28.725  -2.388  1.00  0.89           H  
ATOM   1083 3HD1 LEU A  73      19.177  29.218  -3.093  1.00  0.89           H  
ATOM   1084 1HD2 LEU A  73      20.293  31.662  -4.681  1.00  0.89           H  
ATOM   1085 2HD2 LEU A  73      18.839  31.686  -3.692  1.00  0.89           H  
ATOM   1086 3HD2 LEU A  73      20.161  32.829  -3.372  1.00  0.89           H  
ATOM   1087  N   PHE A  74      19.848  31.920   1.566  1.00  0.95           N  
ATOM   1088  CA  PHE A  74      18.917  31.942   2.672  1.00  0.95           C  
ATOM   1089  C   PHE A  74      19.449  32.850   3.768  1.00  0.95           C  
ATOM   1090  O   PHE A  74      18.709  33.646   4.350  1.00  0.95           O  
ATOM   1091  CB  PHE A  74      18.740  30.506   3.150  1.00  0.95           C  
ATOM   1092  CG  PHE A  74      18.325  29.583   2.002  1.00  0.95           C  
ATOM   1093  CD1 PHE A  74      19.223  28.663   1.533  1.00  0.95           C  
ATOM   1094  CD2 PHE A  74      17.105  29.666   1.374  1.00  0.95           C  
ATOM   1095  CE1 PHE A  74      18.932  27.824   0.492  1.00  0.95           C  
ATOM   1096  CE2 PHE A  74      16.807  28.821   0.299  1.00  0.95           C  
ATOM   1097  CZ  PHE A  74      17.727  27.900  -0.128  1.00  0.95           C  
ATOM   1098  H   PHE A  74      20.728  31.416   1.636  1.00  0.95           H  
ATOM   1099  HA  PHE A  74      17.955  32.326   2.335  1.00  0.95           H  
ATOM   1100 1HB  PHE A  74      19.673  30.134   3.578  1.00  0.95           H  
ATOM   1101 2HB  PHE A  74      17.976  30.461   3.924  1.00  0.95           H  
ATOM   1102  HD1 PHE A  74      20.185  28.616   2.011  1.00  0.95           H  
ATOM   1103  HD2 PHE A  74      16.384  30.402   1.721  1.00  0.95           H  
ATOM   1104  HE1 PHE A  74      19.668  27.106   0.165  1.00  0.95           H  
ATOM   1105  HE2 PHE A  74      15.846  28.885  -0.206  1.00  0.95           H  
ATOM   1106  HZ  PHE A  74      17.496  27.237  -0.962  1.00  0.95           H  
ATOM   1107  N   GLY A  75      20.742  32.716   4.069  1.00  0.98           N  
ATOM   1108  CA  GLY A  75      21.416  33.541   5.081  1.00  0.98           C  
ATOM   1109  C   GLY A  75      21.139  33.091   6.519  1.00  0.98           C  
ATOM   1110  O   GLY A  75      21.624  33.691   7.480  1.00  0.98           O  
ATOM   1111  H   GLY A  75      21.299  32.044   3.538  1.00  0.98           H  
ATOM   1112 1HA  GLY A  75      22.490  33.516   4.899  1.00  0.98           H  
ATOM   1113 2HA  GLY A  75      21.105  34.577   4.958  1.00  0.98           H  
ATOM   1114  N   ASP A  76      20.332  32.053   6.648  1.00  0.98           N  
ATOM   1115  CA  ASP A  76      19.898  31.500   7.918  1.00  0.98           C  
ATOM   1116  C   ASP A  76      20.811  30.399   8.442  1.00  0.98           C  
ATOM   1117  O   ASP A  76      21.885  30.153   7.890  1.00  0.98           O  
ATOM   1118  CB  ASP A  76      18.438  31.040   7.787  1.00  0.98           C  
ATOM   1119  CG  ASP A  76      18.219  29.898   6.782  1.00  0.98           C  
ATOM   1120  OD1 ASP A  76      19.175  29.283   6.353  1.00  0.98           O  
ATOM   1121  OD2 ASP A  76      17.082  29.680   6.429  1.00  0.98           O  
ATOM   1122  H   ASP A  76      19.991  31.632   5.800  1.00  0.98           H  
ATOM   1123  HA  ASP A  76      19.912  32.307   8.650  1.00  0.98           H  
ATOM   1124 1HB  ASP A  76      18.061  30.728   8.755  1.00  0.98           H  
ATOM   1125 2HB  ASP A  76      17.831  31.890   7.467  1.00  0.98           H  
ATOM   1126  N   GLU A  77      20.388  29.751   9.529  1.00  0.94           N  
ATOM   1127  CA  GLU A  77      21.182  28.704  10.154  1.00  0.94           C  
ATOM   1128  C   GLU A  77      21.548  27.637   9.133  1.00  0.94           C  
ATOM   1129  O   GLU A  77      20.676  27.066   8.490  1.00  0.94           O  
ATOM   1130  CB  GLU A  77      20.349  28.079  11.282  1.00  0.94           C  
ATOM   1131  CG  GLU A  77      21.034  27.024  12.118  1.00  0.94           C  
ATOM   1132  CD  GLU A  77      20.137  26.509  13.236  1.00  0.94           C  
ATOM   1133  OE1 GLU A  77      18.930  26.460  13.049  1.00  0.94           O  
ATOM   1134  OE2 GLU A  77      20.655  26.197  14.287  1.00  0.94           O  
ATOM   1135  H   GLU A  77      19.500  29.996   9.935  1.00  0.94           H  
ATOM   1136  HA  GLU A  77      22.097  29.139  10.555  1.00  0.94           H  
ATOM   1137 1HB  GLU A  77      20.013  28.865  11.957  1.00  0.94           H  
ATOM   1138 2HB  GLU A  77      19.457  27.621  10.850  1.00  0.94           H  
ATOM   1139 1HG  GLU A  77      21.308  26.185  11.473  1.00  0.94           H  
ATOM   1140 2HG  GLU A  77      21.949  27.438  12.539  1.00  0.94           H  
ATOM   1141  N   LYS A  78      22.826  27.317   9.011  1.00  0.88           N  
ATOM   1142  CA  LYS A  78      23.178  26.303   8.037  1.00  0.88           C  
ATOM   1143  C   LYS A  78      23.002  24.941   8.678  1.00  0.88           C  
ATOM   1144  O   LYS A  78      23.148  24.833   9.893  1.00  0.88           O  
ATOM   1145  CB  LYS A  78      24.604  26.475   7.532  1.00  0.88           C  
ATOM   1146  CG  LYS A  78      24.816  27.764   6.819  1.00  0.88           C  
ATOM   1147  CD  LYS A  78      26.099  27.781   6.020  1.00  0.88           C  
ATOM   1148  CE  LYS A  78      27.326  27.674   6.894  1.00  0.88           C  
ATOM   1149  NZ  LYS A  78      28.569  27.957   6.131  1.00  0.88           N  
ATOM   1150  H   LYS A  78      23.533  27.790   9.557  1.00  0.88           H  
ATOM   1151  HA  LYS A  78      22.511  26.426   7.191  1.00  0.88           H  
ATOM   1152 1HB  LYS A  78      25.294  26.437   8.375  1.00  0.88           H  
ATOM   1153 2HB  LYS A  78      24.869  25.662   6.859  1.00  0.88           H  
ATOM   1154 1HG  LYS A  78      23.987  27.933   6.157  1.00  0.88           H  
ATOM   1155 2HG  LYS A  78      24.839  28.580   7.542  1.00  0.88           H  
ATOM   1156 1HD  LYS A  78      26.101  26.953   5.305  1.00  0.88           H  
ATOM   1157 2HD  LYS A  78      26.147  28.696   5.471  1.00  0.88           H  
ATOM   1158 1HE  LYS A  78      27.254  28.366   7.731  1.00  0.88           H  
ATOM   1159 2HE  LYS A  78      27.380  26.655   7.277  1.00  0.88           H  
ATOM   1160 1HZ  LYS A  78      29.364  27.852   6.733  1.00  0.88           H  
ATOM   1161 2HZ  LYS A  78      28.657  27.320   5.333  1.00  0.88           H  
ATOM   1162 3HZ  LYS A  78      28.550  28.932   5.776  1.00  0.88           H  
ATOM   1163  N   PRO A  79      22.711  23.886   7.913  1.00  0.81           N  
ATOM   1164  CA  PRO A  79      22.661  22.526   8.395  1.00  0.81           C  
ATOM   1165  C   PRO A  79      23.990  22.236   9.070  1.00  0.81           C  
ATOM   1166  O   PRO A  79      25.049  22.585   8.528  1.00  0.81           O  
ATOM   1167  CB  PRO A  79      22.479  21.739   7.112  1.00  0.81           C  
ATOM   1168  CG  PRO A  79      21.801  22.719   6.170  1.00  0.81           C  
ATOM   1169  CD  PRO A  79      22.354  24.049   6.495  1.00  0.81           C  
ATOM   1170  HA  PRO A  79      21.816  22.403   9.091  1.00  0.81           H  
ATOM   1171 1HB  PRO A  79      23.450  21.419   6.732  1.00  0.81           H  
ATOM   1172 2HB  PRO A  79      21.880  20.833   7.297  1.00  0.81           H  
ATOM   1173 1HG  PRO A  79      22.066  22.477   5.154  1.00  0.81           H  
ATOM   1174 2HG  PRO A  79      20.713  22.667   6.248  1.00  0.81           H  
ATOM   1175 1HD  PRO A  79      23.224  24.275   5.876  1.00  0.81           H  
ATOM   1176 2HD  PRO A  79      21.532  24.767   6.357  1.00  0.81           H  
ATOM   1177  N   GLU A  80      23.952  21.521  10.184  1.00  0.76           N  
ATOM   1178  CA  GLU A  80      25.152  21.258  10.989  1.00  0.76           C  
ATOM   1179  C   GLU A  80      26.400  20.793  10.235  1.00  0.76           C  
ATOM   1180  O   GLU A  80      27.507  21.189  10.596  1.00  0.76           O  
ATOM   1181  CB  GLU A  80      24.845  20.213  12.066  1.00  0.76           C  
ATOM   1182  CG  GLU A  80      26.001  19.922  13.043  1.00  0.76           C  
ATOM   1183  CD  GLU A  80      26.323  21.075  13.984  1.00  0.76           C  
ATOM   1184  OE1 GLU A  80      25.459  21.886  14.222  1.00  0.76           O  
ATOM   1185  OE2 GLU A  80      27.432  21.137  14.467  1.00  0.76           O  
ATOM   1186  H   GLU A  80      23.027  21.239  10.543  1.00  0.76           H  
ATOM   1187  HA  GLU A  80      25.408  22.193  11.490  1.00  0.76           H  
ATOM   1188 1HB  GLU A  80      23.980  20.535  12.648  1.00  0.76           H  
ATOM   1189 2HB  GLU A  80      24.576  19.273  11.585  1.00  0.76           H  
ATOM   1190 1HG  GLU A  80      25.742  19.046  13.638  1.00  0.76           H  
ATOM   1191 2HG  GLU A  80      26.889  19.679  12.462  1.00  0.76           H  
ATOM   1192  N   TYR A  81      26.256  19.939   9.227  1.00  0.72           N  
ATOM   1193  CA  TYR A  81      27.435  19.408   8.559  1.00  0.72           C  
ATOM   1194  C   TYR A  81      27.632  19.909   7.127  1.00  0.72           C  
ATOM   1195  O   TYR A  81      28.343  19.277   6.349  1.00  0.72           O  
ATOM   1196  CB  TYR A  81      27.381  17.890   8.584  1.00  0.72           C  
ATOM   1197  CG  TYR A  81      27.276  17.340   9.965  1.00  0.72           C  
ATOM   1198  CD1 TYR A  81      26.072  16.810  10.410  1.00  0.72           C  
ATOM   1199  CD2 TYR A  81      28.365  17.391  10.806  1.00  0.72           C  
ATOM   1200  CE1 TYR A  81      25.972  16.322  11.702  1.00  0.72           C  
ATOM   1201  CE2 TYR A  81      28.267  16.911  12.088  1.00  0.72           C  
ATOM   1202  CZ  TYR A  81      27.082  16.377  12.542  1.00  0.72           C  
ATOM   1203  OH  TYR A  81      27.006  15.900  13.833  1.00  0.72           O  
ATOM   1204  H   TYR A  81      25.343  19.632   8.920  1.00  0.72           H  
ATOM   1205  HA  TYR A  81      28.313  19.721   9.124  1.00  0.72           H  
ATOM   1206 1HB  TYR A  81      26.536  17.538   8.008  1.00  0.72           H  
ATOM   1207 2HB  TYR A  81      28.284  17.501   8.138  1.00  0.72           H  
ATOM   1208  HD1 TYR A  81      25.208  16.779   9.742  1.00  0.72           H  
ATOM   1209  HD2 TYR A  81      29.304  17.818  10.453  1.00  0.72           H  
ATOM   1210  HE1 TYR A  81      25.030  15.902  12.060  1.00  0.72           H  
ATOM   1211  HE2 TYR A  81      29.130  16.957  12.752  1.00  0.72           H  
ATOM   1212  HH  TYR A  81      26.094  15.582  14.025  1.00  0.72           H  
ATOM   1213  N   LEU A  82      27.016  21.023   6.749  1.00  0.71           N  
ATOM   1214  CA  LEU A  82      27.187  21.474   5.364  1.00  0.71           C  
ATOM   1215  C   LEU A  82      28.502  22.183   5.080  1.00  0.71           C  
ATOM   1216  O   LEU A  82      28.842  23.201   5.687  1.00  0.71           O  
ATOM   1217  CB  LEU A  82      26.009  22.353   4.931  1.00  0.71           C  
ATOM   1218  CG  LEU A  82      26.084  22.980   3.498  1.00  0.71           C  
ATOM   1219  CD1 LEU A  82      26.149  21.888   2.401  1.00  0.71           C  
ATOM   1220  CD2 LEU A  82      24.824  23.878   3.292  1.00  0.71           C  
ATOM   1221  H   LEU A  82      26.436  21.551   7.407  1.00  0.71           H  
ATOM   1222  HA  LEU A  82      27.164  20.588   4.731  1.00  0.71           H  
ATOM   1223 1HB  LEU A  82      25.101  21.768   4.973  1.00  0.71           H  
ATOM   1224 2HB  LEU A  82      25.911  23.171   5.650  1.00  0.71           H  
ATOM   1225  HG  LEU A  82      26.966  23.575   3.419  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  82      26.196  22.363   1.423  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  82      27.031  21.272   2.534  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  82      25.309  21.272   2.435  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  82      24.852  24.334   2.302  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  82      23.930  23.277   3.377  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  82      24.803  24.659   4.049  1.00  0.71           H  
ATOM   1232  N   HIS A  83      29.228  21.626   4.114  1.00  0.71           N  
ATOM   1233  CA  HIS A  83      30.508  22.142   3.663  1.00  0.71           C  
ATOM   1234  C   HIS A  83      30.695  21.794   2.194  1.00  0.71           C  
ATOM   1235  O   HIS A  83      29.924  21.027   1.626  1.00  0.71           O  
ATOM   1236  CB  HIS A  83      31.681  21.596   4.499  1.00  0.71           C  
ATOM   1237  CG  HIS A  83      31.972  20.110   4.386  1.00  0.71           C  
ATOM   1238  ND1 HIS A  83      32.797  19.572   3.396  1.00  0.71           N  
ATOM   1239  CD2 HIS A  83      31.576  19.064   5.154  1.00  0.71           C  
ATOM   1240  CE1 HIS A  83      32.886  18.259   3.572  1.00  0.71           C  
ATOM   1241  NE2 HIS A  83      32.161  17.932   4.636  1.00  0.71           N  
ATOM   1242  H   HIS A  83      28.872  20.785   3.683  1.00  0.71           H  
ATOM   1243  HA  HIS A  83      30.519  23.225   3.750  1.00  0.71           H  
ATOM   1244 1HB  HIS A  83      32.590  22.129   4.224  1.00  0.71           H  
ATOM   1245 2HB  HIS A  83      31.491  21.813   5.551  1.00  0.71           H  
ATOM   1246  HD1 HIS A  83      33.286  20.078   2.649  1.00  0.71           H  
ATOM   1247  HD2 HIS A  83      30.940  18.994   6.039  1.00  0.71           H  
ATOM   1248  HE1 HIS A  83      33.488  17.645   2.896  1.00  0.71           H  
ATOM   1249  N   VAL A  84      31.698  22.389   1.577  1.00  0.72           N  
ATOM   1250  CA  VAL A  84      32.014  22.128   0.179  1.00  0.72           C  
ATOM   1251  C   VAL A  84      33.000  20.968   0.026  1.00  0.72           C  
ATOM   1252  O   VAL A  84      33.948  20.846   0.812  1.00  0.72           O  
ATOM   1253  CB  VAL A  84      32.558  23.413  -0.481  1.00  0.72           C  
ATOM   1254  CG1 VAL A  84      33.003  23.141  -1.907  1.00  0.72           C  
ATOM   1255  CG2 VAL A  84      31.458  24.466  -0.459  1.00  0.72           C  
ATOM   1256  H   VAL A  84      32.280  23.031   2.096  1.00  0.72           H  
ATOM   1257  HA  VAL A  84      31.089  21.855  -0.334  1.00  0.72           H  
ATOM   1258  HB  VAL A  84      33.423  23.770   0.075  1.00  0.72           H  
ATOM   1259 1HG1 VAL A  84      33.379  24.063  -2.346  1.00  0.72           H  
ATOM   1260 2HG1 VAL A  84      33.794  22.401  -1.913  1.00  0.72           H  
ATOM   1261 3HG1 VAL A  84      32.157  22.776  -2.487  1.00  0.72           H  
ATOM   1262 1HG2 VAL A  84      31.822  25.390  -0.911  1.00  0.72           H  
ATOM   1263 2HG2 VAL A  84      30.598  24.101  -1.020  1.00  0.72           H  
ATOM   1264 3HG2 VAL A  84      31.176  24.651   0.565  1.00  0.72           H  
ATOM   1265  N   PHE A  85      32.745  20.088  -0.948  1.00  0.75           N  
ATOM   1266  CA  PHE A  85      33.631  18.959  -1.239  1.00  0.75           C  
ATOM   1267  C   PHE A  85      35.034  19.439  -1.565  1.00  0.75           C  
ATOM   1268  O   PHE A  85      35.218  20.364  -2.366  1.00  0.75           O  
ATOM   1269  CB  PHE A  85      33.095  18.164  -2.437  1.00  0.75           C  
ATOM   1270  CG  PHE A  85      33.924  16.971  -2.890  1.00  0.75           C  
ATOM   1271  CD1 PHE A  85      33.890  15.765  -2.221  1.00  0.75           C  
ATOM   1272  CD2 PHE A  85      34.718  17.061  -4.020  1.00  0.75           C  
ATOM   1273  CE1 PHE A  85      34.643  14.683  -2.664  1.00  0.75           C  
ATOM   1274  CE2 PHE A  85      35.469  15.986  -4.468  1.00  0.75           C  
ATOM   1275  CZ  PHE A  85      35.430  14.798  -3.785  1.00  0.75           C  
ATOM   1276  H   PHE A  85      31.926  20.231  -1.517  1.00  0.75           H  
ATOM   1277  HA  PHE A  85      33.674  18.311  -0.361  1.00  0.75           H  
ATOM   1278 1HB  PHE A  85      32.118  17.801  -2.207  1.00  0.75           H  
ATOM   1279 2HB  PHE A  85      33.007  18.837  -3.282  1.00  0.75           H  
ATOM   1280  HD1 PHE A  85      33.266  15.667  -1.329  1.00  0.75           H  
ATOM   1281  HD2 PHE A  85      34.742  17.998  -4.558  1.00  0.75           H  
ATOM   1282  HE1 PHE A  85      34.608  13.746  -2.113  1.00  0.75           H  
ATOM   1283  HE2 PHE A  85      36.092  16.083  -5.359  1.00  0.75           H  
ATOM   1284  HZ  PHE A  85      36.021  13.954  -4.127  1.00  0.75           H  
ATOM   1285  N   GLN A  86      36.019  18.811  -0.944  1.00  0.80           N  
ATOM   1286  CA  GLN A  86      37.404  19.156  -1.189  1.00  0.80           C  
ATOM   1287  C   GLN A  86      38.035  18.092  -2.055  1.00  0.80           C  
ATOM   1288  O   GLN A  86      37.645  16.932  -1.983  1.00  0.80           O  
ATOM   1289  CB  GLN A  86      38.160  19.270   0.132  1.00  0.80           C  
ATOM   1290  CG  GLN A  86      37.573  20.295   1.097  1.00  0.80           C  
ATOM   1291  CD  GLN A  86      37.651  21.722   0.577  1.00  0.80           C  
ATOM   1292  OE1 GLN A  86      38.733  22.247   0.278  1.00  0.80           O  
ATOM   1293  NE2 GLN A  86      36.490  22.356   0.468  1.00  0.80           N  
ATOM   1294  H   GLN A  86      35.798  18.068  -0.293  1.00  0.80           H  
ATOM   1295  HA  GLN A  86      37.450  20.107  -1.718  1.00  0.80           H  
ATOM   1296 1HB  GLN A  86      38.167  18.301   0.629  1.00  0.80           H  
ATOM   1297 2HB  GLN A  86      39.198  19.540  -0.068  1.00  0.80           H  
ATOM   1298 1HG  GLN A  86      36.520  20.057   1.263  1.00  0.80           H  
ATOM   1299 2HG  GLN A  86      38.118  20.245   2.039  1.00  0.80           H  
ATOM   1300 1HE2 GLN A  86      36.457  23.294   0.131  1.00  0.80           H  
ATOM   1301 2HE2 GLN A  86      35.629  21.874   0.726  1.00  0.80           H  
ATOM   1302  N   GLU A  87      39.043  18.460  -2.826  1.00  0.87           N  
ATOM   1303  CA  GLU A  87      39.737  17.451  -3.605  1.00  0.87           C  
ATOM   1304  C   GLU A  87      40.361  16.408  -2.695  1.00  0.87           C  
ATOM   1305  O   GLU A  87      41.020  16.750  -1.709  1.00  0.87           O  
ATOM   1306  CB  GLU A  87      40.800  18.088  -4.509  1.00  0.87           C  
ATOM   1307  CG  GLU A  87      41.577  17.098  -5.393  1.00  0.87           C  
ATOM   1308  CD  GLU A  87      42.495  17.777  -6.387  1.00  0.87           C  
ATOM   1309  OE1 GLU A  87      42.681  18.964  -6.282  1.00  0.87           O  
ATOM   1310  OE2 GLU A  87      42.970  17.114  -7.279  1.00  0.87           O  
ATOM   1311  H   GLU A  87      39.331  19.427  -2.865  1.00  0.87           H  
ATOM   1312  HA  GLU A  87      39.005  16.956  -4.235  1.00  0.87           H  
ATOM   1313 1HB  GLU A  87      40.321  18.811  -5.169  1.00  0.87           H  
ATOM   1314 2HB  GLU A  87      41.521  18.628  -3.897  1.00  0.87           H  
ATOM   1315 1HG  GLU A  87      42.193  16.479  -4.739  1.00  0.87           H  
ATOM   1316 2HG  GLU A  87      40.900  16.439  -5.896  1.00  0.87           H  
ATOM   1317  N   ILE A  88      40.175  15.143  -3.033  1.00  0.96           N  
ATOM   1318  CA  ILE A  88      40.788  14.083  -2.238  1.00  0.96           C  
ATOM   1319  C   ILE A  88      42.147  13.800  -2.852  1.00  0.96           C  
ATOM   1320  O   ILE A  88      42.258  13.677  -4.077  1.00  0.96           O  
ATOM   1321  CB  ILE A  88      39.927  12.815  -2.180  1.00  0.96           C  
ATOM   1322  CG1 ILE A  88      38.583  13.139  -1.558  1.00  0.96           C  
ATOM   1323  CG2 ILE A  88      40.605  11.738  -1.365  1.00  0.96           C  
ATOM   1324  CD1 ILE A  88      37.598  12.031  -1.702  1.00  0.96           C  
ATOM   1325  H   ILE A  88      39.598  14.949  -3.852  1.00  0.96           H  
ATOM   1326  HA  ILE A  88      40.935  14.436  -1.219  1.00  0.96           H  
ATOM   1327  HB  ILE A  88      39.781  12.421  -3.159  1.00  0.96           H  
ATOM   1328 1HG1 ILE A  88      38.719  13.346  -0.496  1.00  0.96           H  
ATOM   1329 2HG1 ILE A  88      38.170  14.036  -2.037  1.00  0.96           H  
ATOM   1330 1HG2 ILE A  88      39.972  10.861  -1.339  1.00  0.96           H  
ATOM   1331 2HG2 ILE A  88      41.563  11.481  -1.821  1.00  0.96           H  
ATOM   1332 3HG2 ILE A  88      40.770  12.092  -0.348  1.00  0.96           H  
ATOM   1333 1HD1 ILE A  88      36.658  12.327  -1.234  1.00  0.96           H  
ATOM   1334 2HD1 ILE A  88      37.431  11.822  -2.758  1.00  0.96           H  
ATOM   1335 3HD1 ILE A  88      37.984  11.138  -1.211  1.00  0.96           H  
ATOM   1336  N   ASN A  89      43.186  13.766  -2.014  1.00  1.03           N  
ATOM   1337  CA  ASN A  89      44.552  13.559  -2.494  1.00  1.03           C  
ATOM   1338  C   ASN A  89      44.872  12.096  -2.807  1.00  1.03           C  
ATOM   1339  O   ASN A  89      43.984  11.248  -2.740  1.00  1.03           O  
ATOM   1340  CB  ASN A  89      45.540  14.186  -1.531  1.00  1.03           C  
ATOM   1341  CG  ASN A  89      45.557  13.555  -0.150  1.00  1.03           C  
ATOM   1342  OD1 ASN A  89      45.019  12.475   0.095  1.00  1.03           O  
ATOM   1343  ND2 ASN A  89      46.181  14.245   0.775  1.00  1.03           N  
ATOM   1344  H   ASN A  89      43.022  13.886  -1.025  1.00  1.03           H  
ATOM   1345  HA  ASN A  89      44.653  14.098  -3.431  1.00  1.03           H  
ATOM   1346 1HB  ASN A  89      46.543  14.134  -1.952  1.00  1.03           H  
ATOM   1347 2HB  ASN A  89      45.297  15.242  -1.421  1.00  1.03           H  
ATOM   1348 1HD2 ASN A  89      46.232  13.896   1.711  1.00  1.03           H  
ATOM   1349 2HD2 ASN A  89      46.606  15.119   0.544  1.00  1.03           H  
ATOM   1350  N   GLY A  90      46.143  11.804  -3.129  1.00  1.07           N  
ATOM   1351  CA  GLY A  90      46.482  10.486  -3.661  1.00  1.07           C  
ATOM   1352  C   GLY A  90      46.487   9.325  -2.658  1.00  1.07           C  
ATOM   1353  O   GLY A  90      46.273   9.542  -1.466  1.00  1.07           O  
ATOM   1354  H   GLY A  90      46.848  12.524  -3.104  1.00  1.07           H  
ATOM   1355 1HA  GLY A  90      45.739  10.300  -4.420  1.00  1.07           H  
ATOM   1356 2HA  GLY A  90      47.444  10.544  -4.167  1.00  1.07           H  
ATOM   1357  N   VAL A  91      46.757   8.076  -3.128  1.00  1.06           N  
ATOM   1358  CA  VAL A  91      47.270   7.709  -4.473  1.00  1.06           C  
ATOM   1359  C   VAL A  91      46.459   8.179  -5.687  1.00  1.06           C  
ATOM   1360  O   VAL A  91      47.049   8.683  -6.644  1.00  1.06           O  
ATOM   1361  CB  VAL A  91      47.387   6.174  -4.591  1.00  1.06           C  
ATOM   1362  CG1 VAL A  91      47.726   5.794  -6.022  1.00  1.06           C  
ATOM   1363  CG2 VAL A  91      48.432   5.653  -3.637  1.00  1.06           C  
ATOM   1364  H   VAL A  91      46.659   7.322  -2.463  1.00  1.06           H  
ATOM   1365  HA  VAL A  91      48.272   8.128  -4.560  1.00  1.06           H  
ATOM   1366  HB  VAL A  91      46.417   5.727  -4.352  1.00  1.06           H  
ATOM   1367 1HG1 VAL A  91      47.782   4.712  -6.110  1.00  1.06           H  
ATOM   1368 2HG1 VAL A  91      46.968   6.168  -6.691  1.00  1.06           H  
ATOM   1369 3HG1 VAL A  91      48.685   6.229  -6.293  1.00  1.06           H  
ATOM   1370 1HG2 VAL A  91      48.492   4.568  -3.726  1.00  1.06           H  
ATOM   1371 2HG2 VAL A  91      49.400   6.093  -3.879  1.00  1.06           H  
ATOM   1372 3HG2 VAL A  91      48.153   5.922  -2.617  1.00  1.06           H  
ATOM   1373  N   HIS A  92      45.134   8.065  -5.656  1.00  1.00           N  
ATOM   1374  CA  HIS A  92      44.342   8.576  -6.773  1.00  1.00           C  
ATOM   1375  C   HIS A  92      43.640   9.850  -6.365  1.00  1.00           C  
ATOM   1376  O   HIS A  92      43.292  10.011  -5.212  1.00  1.00           O  
ATOM   1377  CB  HIS A  92      43.342   7.549  -7.248  1.00  1.00           C  
ATOM   1378  CG  HIS A  92      43.965   6.435  -7.959  1.00  1.00           C  
ATOM   1379  ND1 HIS A  92      44.107   6.424  -9.323  1.00  1.00           N  
ATOM   1380  CD2 HIS A  92      44.505   5.301  -7.519  1.00  1.00           C  
ATOM   1381  CE1 HIS A  92      44.708   5.313  -9.691  1.00  1.00           C  
ATOM   1382  NE2 HIS A  92      44.967   4.616  -8.619  1.00  1.00           N  
ATOM   1383  H   HIS A  92      44.661   7.646  -4.849  1.00  1.00           H  
ATOM   1384  HA  HIS A  92      44.993   8.816  -7.613  1.00  1.00           H  
ATOM   1385 1HB  HIS A  92      42.827   7.146  -6.378  1.00  1.00           H  
ATOM   1386 2HB  HIS A  92      42.599   8.014  -7.895  1.00  1.00           H  
ATOM   1387  HD2 HIS A  92      44.570   4.998  -6.482  1.00  1.00           H  
ATOM   1388  HE1 HIS A  92      44.950   5.024 -10.712  1.00  1.00           H  
ATOM   1389  HE2 HIS A  92      45.435   3.713  -8.608  1.00  1.00           H  
ATOM   1390  N   HIS A  93      43.418  10.755  -7.299  1.00  0.92           N  
ATOM   1391  CA  HIS A  93      42.786  12.013  -6.927  1.00  0.92           C  
ATOM   1392  C   HIS A  93      41.306  12.080  -7.273  1.00  0.92           C  
ATOM   1393  O   HIS A  93      40.852  11.446  -8.229  1.00  0.92           O  
ATOM   1394  CB  HIS A  93      43.549  13.170  -7.580  1.00  0.92           C  
ATOM   1395  CG  HIS A  93      44.953  13.325  -7.034  1.00  0.92           C  
ATOM   1396  ND1 HIS A  93      46.010  12.520  -7.432  1.00  0.92           N  
ATOM   1397  CD2 HIS A  93      45.461  14.196  -6.138  1.00  0.92           C  
ATOM   1398  CE1 HIS A  93      47.106  12.887  -6.788  1.00  0.92           C  
ATOM   1399  NE2 HIS A  93      46.805  13.903  -5.994  1.00  0.92           N  
ATOM   1400  H   HIS A  93      43.704  10.586  -8.253  1.00  0.92           H  
ATOM   1401  HA  HIS A  93      42.865  12.142  -5.850  1.00  0.92           H  
ATOM   1402 1HB  HIS A  93      43.605  13.018  -8.657  1.00  0.92           H  
ATOM   1403 2HB  HIS A  93      43.008  14.109  -7.404  1.00  0.92           H  
ATOM   1404  HD1 HIS A  93      45.979  11.774  -8.097  1.00  0.92           H  
ATOM   1405  HD2 HIS A  93      45.005  15.011  -5.572  1.00  0.92           H  
ATOM   1406  HE1 HIS A  93      48.050  12.369  -6.961  1.00  0.92           H  
ATOM   1407  N   ALA A  94      40.574  12.896  -6.511  1.00  0.84           N  
ATOM   1408  CA  ALA A  94      39.148  13.147  -6.745  1.00  0.84           C  
ATOM   1409  C   ALA A  94      38.858  14.637  -6.801  1.00  0.84           C  
ATOM   1410  O   ALA A  94      38.584  15.217  -5.751  1.00  0.84           O  
ATOM   1411  CB  ALA A  94      38.284  12.569  -5.655  1.00  0.84           C  
ATOM   1412  H   ALA A  94      41.048  13.335  -5.717  1.00  0.84           H  
ATOM   1413  HA  ALA A  94      38.868  12.672  -7.678  1.00  0.84           H  
ATOM   1414 1HB  ALA A  94      37.243  12.757  -5.895  1.00  0.84           H  
ATOM   1415 2HB  ALA A  94      38.452  11.511  -5.577  1.00  0.84           H  
ATOM   1416 3HB  ALA A  94      38.518  13.043  -4.736  1.00  0.84           H  
ATOM   1417  N   PRO A  95      39.029  15.302  -7.956  1.00  0.79           N  
ATOM   1418  CA  PRO A  95      38.930  16.741  -8.146  1.00  0.79           C  
ATOM   1419  C   PRO A  95      37.603  17.313  -7.708  1.00  0.79           C  
ATOM   1420  O   PRO A  95      36.561  16.676  -7.880  1.00  0.79           O  
ATOM   1421  CB  PRO A  95      39.073  16.890  -9.657  1.00  0.79           C  
ATOM   1422  CG  PRO A  95      39.841  15.668 -10.096  1.00  0.79           C  
ATOM   1423  CD  PRO A  95      39.347  14.567  -9.204  1.00  0.79           C  
ATOM   1424  HA  PRO A  95      39.760  17.249  -7.637  1.00  0.79           H  
ATOM   1425 1HB  PRO A  95      38.072  16.959 -10.124  1.00  0.79           H  
ATOM   1426 2HB  PRO A  95      39.597  17.829  -9.889  1.00  0.79           H  
ATOM   1427 1HG  PRO A  95      39.650  15.458 -11.163  1.00  0.79           H  
ATOM   1428 2HG  PRO A  95      40.923  15.844  -9.991  1.00  0.79           H  
ATOM   1429 1HD  PRO A  95      38.445  14.098  -9.628  1.00  0.79           H  
ATOM   1430 2HD  PRO A  95      40.163  13.860  -9.077  1.00  0.79           H  
ATOM   1431  N   SER A  96      37.659  18.519  -7.151  1.00  0.75           N  
ATOM   1432  CA  SER A  96      36.466  19.244  -6.737  1.00  0.75           C  
ATOM   1433  C   SER A  96      36.078  20.232  -7.838  1.00  0.75           C  
ATOM   1434  O   SER A  96      36.941  20.791  -8.514  1.00  0.75           O  
ATOM   1435  CB  SER A  96      36.685  19.938  -5.399  1.00  0.75           C  
ATOM   1436  OG  SER A  96      35.578  20.718  -5.031  1.00  0.75           O  
ATOM   1437  H   SER A  96      38.562  18.957  -7.031  1.00  0.75           H  
ATOM   1438  HA  SER A  96      35.654  18.532  -6.621  1.00  0.75           H  
ATOM   1439 1HB  SER A  96      36.848  19.176  -4.641  1.00  0.75           H  
ATOM   1440 2HB  SER A  96      37.579  20.554  -5.434  1.00  0.75           H  
ATOM   1441  HG  SER A  96      35.539  20.687  -4.043  1.00  0.75           H  
ATOM   1442  N   THR A  97      34.781  20.434  -7.992  1.00  0.73           N  
ATOM   1443  CA  THR A  97      34.202  21.335  -8.983  1.00  0.73           C  
ATOM   1444  C   THR A  97      33.702  22.631  -8.364  1.00  0.73           C  
ATOM   1445  O   THR A  97      34.019  23.719  -8.869  1.00  0.73           O  
ATOM   1446  CB  THR A  97      33.044  20.622  -9.680  1.00  0.73           C  
ATOM   1447  OG1 THR A  97      33.555  19.462 -10.318  1.00  0.73           O  
ATOM   1448  CG2 THR A  97      32.333  21.519 -10.688  1.00  0.73           C  
ATOM   1449  H   THR A  97      34.166  19.908  -7.387  1.00  0.73           H  
ATOM   1450  HA  THR A  97      34.964  21.576  -9.721  1.00  0.73           H  
ATOM   1451  HB  THR A  97      32.358  20.313  -8.950  1.00  0.73           H  
ATOM   1452  HG1 THR A  97      34.012  19.731 -11.126  1.00  0.73           H  
ATOM   1453 1HG2 THR A  97      31.514  20.968 -11.152  1.00  0.73           H  
ATOM   1454 2HG2 THR A  97      31.931  22.397 -10.180  1.00  0.73           H  
ATOM   1455 3HG2 THR A  97      33.040  21.836 -11.454  1.00  0.73           H  
ATOM   1456  N   PRO A  98      32.718  22.514  -7.470  1.00  0.71           N  
ATOM   1457  CA  PRO A  98      31.729  22.949  -6.421  1.00  0.71           C  
ATOM   1458  C   PRO A  98      30.392  23.345  -7.059  1.00  0.71           C  
ATOM   1459  O   PRO A  98      29.473  22.537  -7.160  1.00  0.71           O  
ATOM   1460  CB  PRO A  98      32.289  24.138  -5.619  1.00  0.71           C  
ATOM   1461  CG  PRO A  98      33.247  24.599  -6.366  1.00  0.71           C  
ATOM   1462  CD  PRO A  98      33.775  23.329  -6.698  1.00  0.71           C  
ATOM   1463  HA  PRO A  98      31.572  22.105  -5.736  1.00  0.71           H  
ATOM   1464 1HB  PRO A  98      31.493  24.869  -5.391  1.00  0.71           H  
ATOM   1465 2HB  PRO A  98      32.662  23.782  -4.661  1.00  0.71           H  
ATOM   1466 1HG  PRO A  98      32.906  25.198  -7.216  1.00  0.71           H  
ATOM   1467 2HG  PRO A  98      33.942  25.218  -5.785  1.00  0.71           H  
ATOM   1468 1HD  PRO A  98      34.796  23.342  -7.118  1.00  0.71           H  
ATOM   1469 2HD  PRO A  98      33.865  22.809  -5.729  1.00  0.71           H  
ATOM   1470  N   GLY A  99      30.260  24.589  -7.468  1.00  0.69           N  
ATOM   1471  CA  GLY A  99      28.989  25.046  -8.004  1.00  0.69           C  
ATOM   1472  C   GLY A  99      28.113  25.379  -6.810  1.00  0.69           C  
ATOM   1473  O   GLY A  99      28.521  25.154  -5.664  1.00  0.69           O  
ATOM   1474  H   GLY A  99      31.029  25.237  -7.404  1.00  0.69           H  
ATOM   1475 1HA  GLY A  99      29.135  25.930  -8.622  1.00  0.69           H  
ATOM   1476 2HA  GLY A  99      28.527  24.274  -8.617  1.00  0.69           H  
ATOM   1477  N   ASP A 100      26.945  25.952  -7.052  1.00  0.67           N  
ATOM   1478  CA  ASP A 100      26.069  26.298  -5.951  1.00  0.67           C  
ATOM   1479  C   ASP A 100      24.869  25.381  -5.817  1.00  0.67           C  
ATOM   1480  O   ASP A 100      24.455  25.055  -4.702  1.00  0.67           O  
ATOM   1481  CB  ASP A 100      25.598  27.721  -6.093  1.00  0.67           C  
ATOM   1482  CG  ASP A 100      26.718  28.716  -6.024  1.00  0.67           C  
ATOM   1483  OD1 ASP A 100      27.491  28.675  -5.088  1.00  0.67           O  
ATOM   1484  OD2 ASP A 100      26.796  29.551  -6.897  1.00  0.67           O  
ATOM   1485  H   ASP A 100      26.638  26.103  -8.007  1.00  0.67           H  
ATOM   1486  HA  ASP A 100      26.636  26.228  -5.036  1.00  0.67           H  
ATOM   1487 1HB  ASP A 100      25.112  27.809  -7.052  1.00  0.67           H  
ATOM   1488 2HB  ASP A 100      24.860  27.942  -5.324  1.00  0.67           H  
ATOM   1489  N   LEU A 101      24.291  24.981  -6.947  1.00  0.65           N  
ATOM   1490  CA  LEU A 101      23.083  24.174  -6.878  1.00  0.65           C  
ATOM   1491  C   LEU A 101      23.263  22.850  -7.623  1.00  0.65           C  
ATOM   1492  O   LEU A 101      23.980  22.772  -8.628  1.00  0.65           O  
ATOM   1493  CB  LEU A 101      21.907  24.924  -7.513  1.00  0.65           C  
ATOM   1494  CG  LEU A 101      21.649  26.331  -7.046  1.00  0.65           C  
ATOM   1495  CD1 LEU A 101      20.599  26.969  -7.950  1.00  0.65           C  
ATOM   1496  CD2 LEU A 101      21.215  26.296  -5.635  1.00  0.65           C  
ATOM   1497  H   LEU A 101      24.685  25.246  -7.846  1.00  0.65           H  
ATOM   1498  HA  LEU A 101      22.860  23.961  -5.839  1.00  0.65           H  
ATOM   1499 1HB  LEU A 101      21.999  24.915  -8.518  1.00  0.65           H  
ATOM   1500 2HB  LEU A 101      21.005  24.353  -7.273  1.00  0.65           H  
ATOM   1501  HG  LEU A 101      22.559  26.919  -7.136  1.00  0.65           H  
ATOM   1502 1HD1 LEU A 101      20.437  27.975  -7.640  1.00  0.65           H  
ATOM   1503 2HD1 LEU A 101      20.952  26.977  -8.968  1.00  0.65           H  
ATOM   1504 3HD1 LEU A 101      19.678  26.421  -7.902  1.00  0.65           H  
ATOM   1505 1HD2 LEU A 101      21.017  27.283  -5.275  1.00  0.65           H  
ATOM   1506 2HD2 LEU A 101      20.328  25.709  -5.564  1.00  0.65           H  
ATOM   1507 3HD2 LEU A 101      21.991  25.842  -5.029  1.00  0.65           H  
ATOM   1508  N   LEU A 102      22.545  21.833  -7.173  1.00  0.65           N  
ATOM   1509  CA  LEU A 102      22.468  20.542  -7.867  1.00  0.65           C  
ATOM   1510  C   LEU A 102      21.052  20.109  -8.071  1.00  0.65           C  
ATOM   1511  O   LEU A 102      20.270  20.058  -7.126  1.00  0.65           O  
ATOM   1512  CB  LEU A 102      23.187  19.435  -7.102  1.00  0.65           C  
ATOM   1513  CG  LEU A 102      22.969  17.903  -7.563  1.00  0.65           C  
ATOM   1514  CD1 LEU A 102      23.565  17.632  -8.948  1.00  0.65           C  
ATOM   1515  CD2 LEU A 102      23.599  16.967  -6.517  1.00  0.65           C  
ATOM   1516  H   LEU A 102      22.022  21.975  -6.308  1.00  0.65           H  
ATOM   1517  HA  LEU A 102      22.936  20.647  -8.842  1.00  0.65           H  
ATOM   1518 1HB  LEU A 102      24.196  19.614  -7.299  1.00  0.65           H  
ATOM   1519 2HB  LEU A 102      22.990  19.529  -6.034  1.00  0.65           H  
ATOM   1520  HG  LEU A 102      21.895  17.704  -7.623  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 102      23.379  16.592  -9.223  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 102      23.105  18.281  -9.680  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 102      24.626  17.811  -8.919  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 102      23.434  15.927  -6.803  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 102      24.662  17.155  -6.452  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 102      23.142  17.153  -5.548  1.00  0.65           H  
ATOM   1527  N   PHE A 103      20.723  19.769  -9.302  1.00  0.66           N  
ATOM   1528  CA  PHE A 103      19.399  19.270  -9.592  1.00  0.66           C  
ATOM   1529  C   PHE A 103      19.508  17.854 -10.110  1.00  0.66           C  
ATOM   1530  O   PHE A 103      20.125  17.600 -11.151  1.00  0.66           O  
ATOM   1531  CB  PHE A 103      18.705  20.109 -10.642  1.00  0.66           C  
ATOM   1532  CG  PHE A 103      18.495  21.522 -10.295  1.00  0.66           C  
ATOM   1533  CD1 PHE A 103      19.496  22.473 -10.525  1.00  0.66           C  
ATOM   1534  CD2 PHE A 103      17.304  21.924  -9.754  1.00  0.66           C  
ATOM   1535  CE1 PHE A 103      19.277  23.797 -10.221  1.00  0.66           C  
ATOM   1536  CE2 PHE A 103      17.090  23.228  -9.460  1.00  0.66           C  
ATOM   1537  CZ  PHE A 103      18.073  24.174  -9.693  1.00  0.66           C  
ATOM   1538  H   PHE A 103      21.417  19.852 -10.045  1.00  0.66           H  
ATOM   1539  HA  PHE A 103      18.802  19.260  -8.679  1.00  0.66           H  
ATOM   1540 1HB  PHE A 103      19.257  20.062 -11.559  1.00  0.66           H  
ATOM   1541 2HB  PHE A 103      17.730  19.673 -10.839  1.00  0.66           H  
ATOM   1542  HD1 PHE A 103      20.453  22.159 -10.954  1.00  0.66           H  
ATOM   1543  HD2 PHE A 103      16.520  21.186  -9.568  1.00  0.66           H  
ATOM   1544  HE1 PHE A 103      20.053  24.536 -10.401  1.00  0.66           H  
ATOM   1545  HE2 PHE A 103      16.142  23.519  -9.042  1.00  0.66           H  
ATOM   1546  HZ  PHE A 103      17.887  25.216  -9.451  1.00  0.66           H  
ATOM   1547  N   HIS A 104      18.933  16.919  -9.378  1.00  0.69           N  
ATOM   1548  CA  HIS A 104      18.969  15.527  -9.791  1.00  0.69           C  
ATOM   1549  C   HIS A 104      17.582  15.142 -10.269  1.00  0.69           C  
ATOM   1550  O   HIS A 104      16.666  14.982  -9.459  1.00  0.69           O  
ATOM   1551  CB  HIS A 104      19.441  14.648  -8.626  1.00  0.69           C  
ATOM   1552  CG  HIS A 104      19.559  13.181  -8.905  1.00  0.69           C  
ATOM   1553  ND1 HIS A 104      19.751  12.242  -7.892  1.00  0.69           N  
ATOM   1554  CD2 HIS A 104      19.512  12.483 -10.052  1.00  0.69           C  
ATOM   1555  CE1 HIS A 104      19.826  11.045  -8.417  1.00  0.69           C  
ATOM   1556  NE2 HIS A 104      19.688  11.158  -9.719  1.00  0.69           N  
ATOM   1557  H   HIS A 104      18.457  17.181  -8.511  1.00  0.69           H  
ATOM   1558  HA  HIS A 104      19.658  15.393 -10.625  1.00  0.69           H  
ATOM   1559 1HB  HIS A 104      20.418  15.002  -8.291  1.00  0.69           H  
ATOM   1560 2HB  HIS A 104      18.756  14.774  -7.791  1.00  0.69           H  
ATOM   1561  HD1 HIS A 104      19.816  12.409  -6.903  1.00  0.69           H  
ATOM   1562  HD2 HIS A 104      19.376  12.776 -11.099  1.00  0.69           H  
ATOM   1563  HE1 HIS A 104      19.981  10.166  -7.787  1.00  0.69           H  
ATOM   1564  N   ILE A 105      17.419  15.027 -11.589  1.00  0.74           N  
ATOM   1565  CA  ILE A 105      16.115  14.765 -12.181  1.00  0.74           C  
ATOM   1566  C   ILE A 105      16.037  13.306 -12.582  1.00  0.74           C  
ATOM   1567  O   ILE A 105      16.872  12.828 -13.349  1.00  0.74           O  
ATOM   1568  CB  ILE A 105      15.879  15.613 -13.452  1.00  0.74           C  
ATOM   1569  CG1 ILE A 105      15.894  17.110 -13.173  1.00  0.74           C  
ATOM   1570  CG2 ILE A 105      14.579  15.213 -14.081  1.00  0.74           C  
ATOM   1571  CD1 ILE A 105      17.269  17.756 -13.317  1.00  0.74           C  
ATOM   1572  H   ILE A 105      18.219  15.138 -12.213  1.00  0.74           H  
ATOM   1573  HA  ILE A 105      15.334  14.972 -11.453  1.00  0.74           H  
ATOM   1574  HB  ILE A 105      16.681  15.423 -14.151  1.00  0.74           H  
ATOM   1575 1HG1 ILE A 105      15.207  17.609 -13.859  1.00  0.74           H  
ATOM   1576 2HG1 ILE A 105      15.553  17.256 -12.192  1.00  0.74           H  
ATOM   1577 1HG2 ILE A 105      14.431  15.797 -14.984  1.00  0.74           H  
ATOM   1578 2HG2 ILE A 105      14.598  14.156 -14.326  1.00  0.74           H  
ATOM   1579 3HG2 ILE A 105      13.777  15.400 -13.381  1.00  0.74           H  
ATOM   1580 1HD1 ILE A 105      17.200  18.820 -13.098  1.00  0.74           H  
ATOM   1581 2HD1 ILE A 105      17.970  17.287 -12.630  1.00  0.74           H  
ATOM   1582 3HD1 ILE A 105      17.627  17.621 -14.337  1.00  0.74           H  
ATOM   1583  N   ARG A 106      15.043  12.597 -12.070  1.00  0.80           N  
ATOM   1584  CA  ARG A 106      14.913  11.177 -12.372  1.00  0.80           C  
ATOM   1585  C   ARG A 106      13.524  10.832 -12.862  1.00  0.80           C  
ATOM   1586  O   ARG A 106      12.526  11.383 -12.389  1.00  0.80           O  
ATOM   1587  CB  ARG A 106      15.218  10.321 -11.150  1.00  0.80           C  
ATOM   1588  CG  ARG A 106      16.632  10.323 -10.671  1.00  0.80           C  
ATOM   1589  CD  ARG A 106      16.870   9.314  -9.571  1.00  0.80           C  
ATOM   1590  NE  ARG A 106      16.247   9.691  -8.307  1.00  0.80           N  
ATOM   1591  CZ  ARG A 106      16.431   9.037  -7.134  1.00  0.80           C  
ATOM   1592  NH1 ARG A 106      17.240   7.990  -7.057  1.00  0.80           N  
ATOM   1593  NH2 ARG A 106      15.809   9.456  -6.049  1.00  0.80           N  
ATOM   1594  H   ARG A 106      14.371  13.061 -11.458  1.00  0.80           H  
ATOM   1595  HA  ARG A 106      15.621  10.917 -13.159  1.00  0.80           H  
ATOM   1596 1HB  ARG A 106      14.599  10.649 -10.320  1.00  0.80           H  
ATOM   1597 2HB  ARG A 106      14.957   9.307 -11.365  1.00  0.80           H  
ATOM   1598 1HG  ARG A 106      17.299  10.098 -11.487  1.00  0.80           H  
ATOM   1599 2HG  ARG A 106      16.860  11.309 -10.277  1.00  0.80           H  
ATOM   1600 1HD  ARG A 106      16.434   8.366  -9.885  1.00  0.80           H  
ATOM   1601 2HD  ARG A 106      17.927   9.160  -9.406  1.00  0.80           H  
ATOM   1602  HE  ARG A 106      15.622  10.488  -8.308  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 106      17.767   7.660  -7.882  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 106      17.368   7.517  -6.174  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 106      15.190  10.257  -6.095  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 106      15.959   8.972  -5.168  1.00  0.80           H  
ATOM   1607  N   ALA A 107      13.446   9.888 -13.794  1.00  0.85           N  
ATOM   1608  CA  ALA A 107      12.148   9.443 -14.284  1.00  0.85           C  
ATOM   1609  C   ALA A 107      12.214   8.107 -14.990  1.00  0.85           C  
ATOM   1610  O   ALA A 107      13.279   7.557 -15.280  1.00  0.85           O  
ATOM   1611  CB  ALA A 107      11.527  10.452 -15.233  1.00  0.85           C  
ATOM   1612  H   ALA A 107      14.307   9.492 -14.176  1.00  0.85           H  
ATOM   1613  HA  ALA A 107      11.499   9.334 -13.419  1.00  0.85           H  
ATOM   1614 1HB  ALA A 107      10.541  10.114 -15.535  1.00  0.85           H  
ATOM   1615 2HB  ALA A 107      11.433  11.408 -14.744  1.00  0.85           H  
ATOM   1616 3HB  ALA A 107      12.135  10.554 -16.105  1.00  0.85           H  
ATOM   1617  N   ALA A 108      11.036   7.589 -15.287  1.00  0.89           N  
ATOM   1618  CA  ALA A 108      10.879   6.368 -16.055  1.00  0.89           C  
ATOM   1619  C   ALA A 108      11.027   6.639 -17.576  1.00  0.89           C  
ATOM   1620  O   ALA A 108      10.984   5.715 -18.405  1.00  0.89           O  
ATOM   1621  CB  ALA A 108       9.526   5.778 -15.719  1.00  0.89           C  
ATOM   1622  H   ALA A 108      10.201   8.069 -14.974  1.00  0.89           H  
ATOM   1623  HA  ALA A 108      11.659   5.669 -15.759  1.00  0.89           H  
ATOM   1624 1HB  ALA A 108       9.380   4.868 -16.232  1.00  0.89           H  
ATOM   1625 2HB  ALA A 108       9.469   5.592 -14.646  1.00  0.89           H  
ATOM   1626 3HB  ALA A 108       8.740   6.481 -16.004  1.00  0.89           H  
ATOM   1627  N   ARG A 109      11.157   7.927 -17.933  1.00  0.90           N  
ATOM   1628  CA  ARG A 109      11.272   8.375 -19.318  1.00  0.90           C  
ATOM   1629  C   ARG A 109      12.182   9.610 -19.459  1.00  0.90           C  
ATOM   1630  O   ARG A 109      11.984  10.640 -18.800  1.00  0.90           O  
ATOM   1631  CB  ARG A 109       9.876   8.672 -19.865  1.00  0.90           C  
ATOM   1632  CG  ARG A 109       9.786   9.103 -21.327  1.00  0.90           C  
ATOM   1633  CD  ARG A 109       8.352   9.248 -21.762  1.00  0.90           C  
ATOM   1634  NE  ARG A 109       8.217   9.775 -23.128  1.00  0.90           N  
ATOM   1635  CZ  ARG A 109       7.066   9.947 -23.785  1.00  0.90           C  
ATOM   1636  NH1 ARG A 109       5.908   9.617 -23.245  1.00  0.90           N  
ATOM   1637  NH2 ARG A 109       7.137  10.460 -24.989  1.00  0.90           N  
ATOM   1638  H   ARG A 109      11.192   8.616 -17.200  1.00  0.90           H  
ATOM   1639  HA  ARG A 109      11.704   7.562 -19.903  1.00  0.90           H  
ATOM   1640 1HB  ARG A 109       9.255   7.782 -19.755  1.00  0.90           H  
ATOM   1641 2HB  ARG A 109       9.417   9.462 -19.267  1.00  0.90           H  
ATOM   1642 1HG  ARG A 109      10.272  10.057 -21.440  1.00  0.90           H  
ATOM   1643 2HG  ARG A 109      10.274   8.366 -21.965  1.00  0.90           H  
ATOM   1644 1HD  ARG A 109       7.860   8.277 -21.721  1.00  0.90           H  
ATOM   1645 2HD  ARG A 109       7.855   9.933 -21.086  1.00  0.90           H  
ATOM   1646  HE  ARG A 109       9.060  10.073 -23.648  1.00  0.90           H  
ATOM   1647 1HH1 ARG A 109       5.881   9.218 -22.319  1.00  0.90           H  
ATOM   1648 2HH1 ARG A 109       5.052   9.758 -23.761  1.00  0.90           H  
ATOM   1649 1HH2 ARG A 109       8.077  10.703 -25.354  1.00  0.90           H  
ATOM   1650 2HH2 ARG A 109       6.306  10.615 -25.537  1.00  0.90           H  
ATOM   1651  N   MET A 110      13.155   9.521 -20.369  1.00  0.90           N  
ATOM   1652  CA  MET A 110      14.099  10.618 -20.590  1.00  0.90           C  
ATOM   1653  C   MET A 110      13.469  11.897 -21.128  1.00  0.90           C  
ATOM   1654  O   MET A 110      13.918  12.996 -20.803  1.00  0.90           O  
ATOM   1655  CB  MET A 110      15.237  10.180 -21.503  1.00  0.90           C  
ATOM   1656  CG  MET A 110      16.249  11.263 -21.692  1.00  0.90           C  
ATOM   1657  SD  MET A 110      17.055  11.835 -20.158  1.00  0.90           S  
ATOM   1658  CE  MET A 110      18.313  10.623 -19.897  1.00  0.90           C  
ATOM   1659  H   MET A 110      13.265   8.662 -20.891  1.00  0.90           H  
ATOM   1660  HA  MET A 110      14.539  10.868 -19.626  1.00  0.90           H  
ATOM   1661 1HB  MET A 110      15.735   9.305 -21.090  1.00  0.90           H  
ATOM   1662 2HB  MET A 110      14.840   9.911 -22.484  1.00  0.90           H  
ATOM   1663 1HG  MET A 110      17.018  10.934 -22.388  1.00  0.90           H  
ATOM   1664 2HG  MET A 110      15.726  12.083 -22.128  1.00  0.90           H  
ATOM   1665 1HE  MET A 110      18.864  10.866 -18.996  1.00  0.90           H  
ATOM   1666 2HE  MET A 110      17.870   9.636 -19.795  1.00  0.90           H  
ATOM   1667 3HE  MET A 110      18.999  10.614 -20.742  1.00  0.90           H  
ATOM   1668  N   ASP A 111      12.436  11.773 -21.952  1.00  0.87           N  
ATOM   1669  CA  ASP A 111      11.801  12.955 -22.532  1.00  0.87           C  
ATOM   1670  C   ASP A 111      11.272  13.867 -21.428  1.00  0.87           C  
ATOM   1671  O   ASP A 111      11.404  15.090 -21.491  1.00  0.87           O  
ATOM   1672  CB  ASP A 111      10.613  12.533 -23.388  1.00  0.87           C  
ATOM   1673  CG  ASP A 111      10.990  11.789 -24.669  1.00  0.87           C  
ATOM   1674  OD1 ASP A 111      12.123  11.863 -25.087  1.00  0.87           O  
ATOM   1675  OD2 ASP A 111      10.139  11.064 -25.169  1.00  0.87           O  
ATOM   1676  H   ASP A 111      12.104  10.852 -22.187  1.00  0.87           H  
ATOM   1677  HA  ASP A 111      12.534  13.501 -23.129  1.00  0.87           H  
ATOM   1678 1HB  ASP A 111       9.948  11.926 -22.800  1.00  0.87           H  
ATOM   1679 2HB  ASP A 111      10.054  13.425 -23.670  1.00  0.87           H  
ATOM   1680  N   LEU A 112      10.695  13.241 -20.398  1.00  0.84           N  
ATOM   1681  CA  LEU A 112      10.120  13.941 -19.262  1.00  0.84           C  
ATOM   1682  C   LEU A 112      11.238  14.556 -18.443  1.00  0.84           C  
ATOM   1683  O   LEU A 112      11.132  15.698 -17.982  1.00  0.84           O  
ATOM   1684  CB  LEU A 112       9.269  12.988 -18.429  1.00  0.84           C  
ATOM   1685  CG  LEU A 112       8.523  13.575 -17.255  1.00  0.84           C  
ATOM   1686  CD1 LEU A 112       7.588  14.695 -17.717  1.00  0.84           C  
ATOM   1687  CD2 LEU A 112       7.730  12.461 -16.586  1.00  0.84           C  
ATOM   1688  H   LEU A 112      10.660  12.234 -20.413  1.00  0.84           H  
ATOM   1689  HA  LEU A 112       9.480  14.741 -19.631  1.00  0.84           H  
ATOM   1690 1HB  LEU A 112       8.543  12.520 -19.085  1.00  0.84           H  
ATOM   1691 2HB  LEU A 112       9.924  12.205 -18.038  1.00  0.84           H  
ATOM   1692  HG  LEU A 112       9.226  13.991 -16.564  1.00  0.84           H  
ATOM   1693 1HD1 LEU A 112       7.069  15.095 -16.858  1.00  0.84           H  
ATOM   1694 2HD1 LEU A 112       8.167  15.490 -18.194  1.00  0.84           H  
ATOM   1695 3HD1 LEU A 112       6.860  14.308 -18.424  1.00  0.84           H  
ATOM   1696 1HD2 LEU A 112       7.183  12.856 -15.737  1.00  0.84           H  
ATOM   1697 2HD2 LEU A 112       7.025  12.042 -17.290  1.00  0.84           H  
ATOM   1698 3HD2 LEU A 112       8.413  11.680 -16.251  1.00  0.84           H  
ATOM   1699  N   CYS A 113      12.338  13.813 -18.274  1.00  0.80           N  
ATOM   1700  CA  CYS A 113      13.444  14.378 -17.522  1.00  0.80           C  
ATOM   1701  C   CYS A 113      13.926  15.662 -18.207  1.00  0.80           C  
ATOM   1702  O   CYS A 113      14.178  16.670 -17.537  1.00  0.80           O  
ATOM   1703  CB  CYS A 113      14.651  13.440 -17.485  1.00  0.80           C  
ATOM   1704  SG  CYS A 113      14.496  11.942 -16.539  1.00  0.80           S  
ATOM   1705  H   CYS A 113      12.382  12.862 -18.645  1.00  0.80           H  
ATOM   1706  HA  CYS A 113      13.107  14.601 -16.513  1.00  0.80           H  
ATOM   1707 1HB  CYS A 113      14.932  13.176 -18.494  1.00  0.80           H  
ATOM   1708 2HB  CYS A 113      15.474  13.985 -17.056  1.00  0.80           H  
ATOM   1709  HG  CYS A 113      13.496  11.431 -17.274  1.00  0.80           H  
ATOM   1710  N   PHE A 114      14.023  15.630 -19.550  1.00  0.77           N  
ATOM   1711  CA  PHE A 114      14.457  16.810 -20.298  1.00  0.77           C  
ATOM   1712  C   PHE A 114      13.481  17.958 -20.205  1.00  0.77           C  
ATOM   1713  O   PHE A 114      13.899  19.117 -20.067  1.00  0.77           O  
ATOM   1714  CB  PHE A 114      14.670  16.504 -21.780  1.00  0.77           C  
ATOM   1715  CG  PHE A 114      15.997  15.961 -22.154  1.00  0.77           C  
ATOM   1716  CD1 PHE A 114      16.115  14.728 -22.722  1.00  0.77           C  
ATOM   1717  CD2 PHE A 114      17.142  16.724 -21.967  1.00  0.77           C  
ATOM   1718  CE1 PHE A 114      17.354  14.241 -23.103  1.00  0.77           C  
ATOM   1719  CE2 PHE A 114      18.372  16.247 -22.344  1.00  0.77           C  
ATOM   1720  CZ  PHE A 114      18.475  14.998 -22.917  1.00  0.77           C  
ATOM   1721  H   PHE A 114      13.815  14.764 -20.046  1.00  0.77           H  
ATOM   1722  HA  PHE A 114      15.404  17.145 -19.884  1.00  0.77           H  
ATOM   1723 1HB  PHE A 114      13.916  15.778 -22.094  1.00  0.77           H  
ATOM   1724 2HB  PHE A 114      14.500  17.408 -22.359  1.00  0.77           H  
ATOM   1725  HD1 PHE A 114      15.212  14.136 -22.878  1.00  0.77           H  
ATOM   1726  HD2 PHE A 114      17.054  17.715 -21.519  1.00  0.77           H  
ATOM   1727  HE1 PHE A 114      17.438  13.256 -23.558  1.00  0.77           H  
ATOM   1728  HE2 PHE A 114      19.265  16.854 -22.194  1.00  0.77           H  
ATOM   1729  HZ  PHE A 114      19.452  14.615 -23.220  1.00  0.77           H  
ATOM   1730  N   GLU A 115      12.181  17.669 -20.250  1.00  0.74           N  
ATOM   1731  CA  GLU A 115      11.218  18.749 -20.137  1.00  0.74           C  
ATOM   1732  C   GLU A 115      11.385  19.451 -18.799  1.00  0.74           C  
ATOM   1733  O   GLU A 115      11.433  20.685 -18.729  1.00  0.74           O  
ATOM   1734  CB  GLU A 115       9.782  18.250 -20.288  1.00  0.74           C  
ATOM   1735  CG  GLU A 115       8.757  19.391 -20.196  1.00  0.74           C  
ATOM   1736  CD  GLU A 115       7.326  18.973 -20.388  1.00  0.74           C  
ATOM   1737  OE1 GLU A 115       7.083  17.825 -20.663  1.00  0.74           O  
ATOM   1738  OE2 GLU A 115       6.457  19.818 -20.235  1.00  0.74           O  
ATOM   1739  H   GLU A 115      11.867  16.707 -20.397  1.00  0.74           H  
ATOM   1740  HA  GLU A 115      11.415  19.472 -20.929  1.00  0.74           H  
ATOM   1741 1HB  GLU A 115       9.665  17.743 -21.246  1.00  0.74           H  
ATOM   1742 2HB  GLU A 115       9.562  17.524 -19.501  1.00  0.74           H  
ATOM   1743 1HG  GLU A 115       8.867  19.866 -19.231  1.00  0.74           H  
ATOM   1744 2HG  GLU A 115       9.008  20.133 -20.952  1.00  0.74           H  
ATOM   1745  N   LEU A 116      11.520  18.674 -17.725  1.00  0.72           N  
ATOM   1746  CA  LEU A 116      11.665  19.301 -16.430  1.00  0.72           C  
ATOM   1747  C   LEU A 116      12.944  20.124 -16.361  1.00  0.72           C  
ATOM   1748  O   LEU A 116      12.920  21.277 -15.921  1.00  0.72           O  
ATOM   1749  CB  LEU A 116      11.710  18.294 -15.296  1.00  0.72           C  
ATOM   1750  CG  LEU A 116      11.870  18.992 -13.937  1.00  0.72           C  
ATOM   1751  CD1 LEU A 116      10.661  19.891 -13.676  1.00  0.72           C  
ATOM   1752  CD2 LEU A 116      12.017  18.025 -12.866  1.00  0.72           C  
ATOM   1753  H   LEU A 116      11.489  17.655 -17.818  1.00  0.72           H  
ATOM   1754  HA  LEU A 116      10.815  19.964 -16.274  1.00  0.72           H  
ATOM   1755 1HB  LEU A 116      10.807  17.706 -15.296  1.00  0.72           H  
ATOM   1756 2HB  LEU A 116      12.561  17.626 -15.448  1.00  0.72           H  
ATOM   1757  HG  LEU A 116      12.754  19.617 -13.971  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 116      10.793  20.398 -12.718  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 116      10.572  20.632 -14.471  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 116       9.758  19.289 -13.645  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 116      12.137  18.583 -11.948  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 116      11.149  17.395 -12.798  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 116      12.884  17.423 -13.046  1.00  0.72           H  
ATOM   1764  N   ALA A 117      14.069  19.534 -16.789  1.00  0.70           N  
ATOM   1765  CA  ALA A 117      15.354  20.219 -16.724  1.00  0.70           C  
ATOM   1766  C   ALA A 117      15.330  21.510 -17.528  1.00  0.70           C  
ATOM   1767  O   ALA A 117      15.868  22.533 -17.086  1.00  0.70           O  
ATOM   1768  CB  ALA A 117      16.449  19.312 -17.260  1.00  0.70           C  
ATOM   1769  H   ALA A 117      14.033  18.579 -17.150  1.00  0.70           H  
ATOM   1770  HA  ALA A 117      15.561  20.464 -15.687  1.00  0.70           H  
ATOM   1771 1HB  ALA A 117      17.407  19.806 -17.204  1.00  0.70           H  
ATOM   1772 2HB  ALA A 117      16.478  18.392 -16.669  1.00  0.70           H  
ATOM   1773 3HB  ALA A 117      16.232  19.065 -18.298  1.00  0.70           H  
ATOM   1774  N   SER A 118      14.655  21.487 -18.681  1.00  0.68           N  
ATOM   1775  CA  SER A 118      14.563  22.659 -19.528  1.00  0.68           C  
ATOM   1776  C   SER A 118      13.802  23.755 -18.800  1.00  0.68           C  
ATOM   1777  O   SER A 118      14.200  24.925 -18.837  1.00  0.68           O  
ATOM   1778  CB  SER A 118      13.848  22.309 -20.821  1.00  0.68           C  
ATOM   1779  OG  SER A 118      14.584  21.371 -21.558  1.00  0.68           O  
ATOM   1780  H   SER A 118      14.227  20.620 -19.005  1.00  0.68           H  
ATOM   1781  HA  SER A 118      15.569  23.014 -19.749  1.00  0.68           H  
ATOM   1782 1HB  SER A 118      12.862  21.901 -20.593  1.00  0.68           H  
ATOM   1783 2HB  SER A 118      13.703  23.211 -21.411  1.00  0.68           H  
ATOM   1784  HG  SER A 118      14.531  20.536 -21.034  1.00  0.68           H  
ATOM   1785  N   ARG A 119      12.709  23.384 -18.121  1.00  0.67           N  
ATOM   1786  CA  ARG A 119      11.916  24.363 -17.393  1.00  0.67           C  
ATOM   1787  C   ARG A 119      12.686  24.951 -16.215  1.00  0.67           C  
ATOM   1788  O   ARG A 119      12.662  26.162 -15.998  1.00  0.67           O  
ATOM   1789  CB  ARG A 119      10.613  23.751 -16.921  1.00  0.67           C  
ATOM   1790  CG  ARG A 119       9.613  23.473 -18.036  1.00  0.67           C  
ATOM   1791  CD  ARG A 119       8.372  22.893 -17.515  1.00  0.67           C  
ATOM   1792  NE  ARG A 119       7.434  22.526 -18.589  1.00  0.67           N  
ATOM   1793  CZ  ARG A 119       6.581  23.357 -19.184  1.00  0.67           C  
ATOM   1794  NH1 ARG A 119       6.506  24.628 -18.843  1.00  0.67           N  
ATOM   1795  NH2 ARG A 119       5.818  22.858 -20.122  1.00  0.67           N  
ATOM   1796  H   ARG A 119      12.410  22.405 -18.134  1.00  0.67           H  
ATOM   1797  HA  ARG A 119      11.669  25.174 -18.077  1.00  0.67           H  
ATOM   1798 1HB  ARG A 119      10.814  22.810 -16.406  1.00  0.67           H  
ATOM   1799 2HB  ARG A 119      10.144  24.424 -16.213  1.00  0.67           H  
ATOM   1800 1HG  ARG A 119       9.370  24.405 -18.544  1.00  0.67           H  
ATOM   1801 2HG  ARG A 119      10.045  22.774 -18.751  1.00  0.67           H  
ATOM   1802 1HD  ARG A 119       8.625  22.005 -16.952  1.00  0.67           H  
ATOM   1803 2HD  ARG A 119       7.879  23.608 -16.859  1.00  0.67           H  
ATOM   1804  HE  ARG A 119       7.403  21.550 -18.932  1.00  0.67           H  
ATOM   1805 1HH1 ARG A 119       7.106  24.993 -18.116  1.00  0.67           H  
ATOM   1806 2HH1 ARG A 119       5.851  25.238 -19.310  1.00  0.67           H  
ATOM   1807 1HH2 ARG A 119       5.925  21.856 -20.342  1.00  0.67           H  
ATOM   1808 2HH2 ARG A 119       5.152  23.437 -20.609  1.00  0.67           H  
ATOM   1809  N   ILE A 120      13.457  24.122 -15.509  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      14.230  24.633 -14.381  1.00  0.66           C  
ATOM   1811  C   ILE A 120      15.243  25.661 -14.865  1.00  0.66           C  
ATOM   1812  O   ILE A 120      15.329  26.774 -14.334  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      14.996  23.496 -13.675  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      14.020  22.525 -12.972  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      15.987  24.078 -12.692  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      14.674  21.225 -12.530  1.00  0.66           C  
ATOM   1817  H   ILE A 120      13.462  23.124 -15.731  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      13.551  25.112 -13.675  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      15.538  22.918 -14.426  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      13.606  23.018 -12.094  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      13.203  22.289 -13.651  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      16.532  23.267 -12.236  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      16.684  24.729 -13.212  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      15.461  24.648 -11.927  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      13.935  20.594 -12.045  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      15.075  20.705 -13.394  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      15.472  21.438 -11.839  1.00  0.66           H  
ATOM   1828  N   LEU A 121      15.981  25.301 -15.914  1.00  0.66           N  
ATOM   1829  CA  LEU A 121      16.985  26.193 -16.457  1.00  0.66           C  
ATOM   1830  C   LEU A 121      16.378  27.445 -17.081  1.00  0.66           C  
ATOM   1831  O   LEU A 121      16.985  28.513 -17.015  1.00  0.66           O  
ATOM   1832  CB  LEU A 121      17.852  25.434 -17.453  1.00  0.66           C  
ATOM   1833  CG  LEU A 121      18.732  24.355 -16.792  1.00  0.66           C  
ATOM   1834  CD1 LEU A 121      19.452  23.556 -17.866  1.00  0.66           C  
ATOM   1835  CD2 LEU A 121      19.708  25.036 -15.812  1.00  0.66           C  
ATOM   1836  H   LEU A 121      15.858  24.375 -16.329  1.00  0.66           H  
ATOM   1837  HA  LEU A 121      17.626  26.512 -15.637  1.00  0.66           H  
ATOM   1838 1HB  LEU A 121      17.195  24.940 -18.175  1.00  0.66           H  
ATOM   1839 2HB  LEU A 121      18.495  26.135 -17.980  1.00  0.66           H  
ATOM   1840  HG  LEU A 121      18.096  23.661 -16.239  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 121      20.061  22.786 -17.403  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 121      18.714  23.090 -18.521  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 121      20.089  24.219 -18.446  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 121      20.330  24.286 -15.328  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 121      20.342  25.733 -16.357  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 121      19.142  25.579 -15.053  1.00  0.66           H  
ATOM   1847  N   SER A 122      15.191  27.325 -17.692  1.00  0.67           N  
ATOM   1848  CA  SER A 122      14.534  28.478 -18.291  1.00  0.67           C  
ATOM   1849  C   SER A 122      14.114  29.463 -17.199  1.00  0.67           C  
ATOM   1850  O   SER A 122      14.367  30.666 -17.306  1.00  0.67           O  
ATOM   1851  CB  SER A 122      13.316  28.034 -19.083  1.00  0.67           C  
ATOM   1852  OG  SER A 122      13.691  27.230 -20.173  1.00  0.67           O  
ATOM   1853  H   SER A 122      14.740  26.415 -17.768  1.00  0.67           H  
ATOM   1854  HA  SER A 122      15.237  28.973 -18.960  1.00  0.67           H  
ATOM   1855 1HB  SER A 122      12.647  27.476 -18.429  1.00  0.67           H  
ATOM   1856 2HB  SER A 122      12.776  28.908 -19.436  1.00  0.67           H  
ATOM   1857  HG  SER A 122      14.065  26.410 -19.777  1.00  0.67           H  
ATOM   1858  N   ASP A 123      13.544  28.944 -16.101  1.00  0.68           N  
ATOM   1859  CA  ASP A 123      13.124  29.782 -14.976  1.00  0.68           C  
ATOM   1860  C   ASP A 123      14.313  30.501 -14.352  1.00  0.68           C  
ATOM   1861  O   ASP A 123      14.190  31.630 -13.876  1.00  0.68           O  
ATOM   1862  CB  ASP A 123      12.382  28.967 -13.914  1.00  0.68           C  
ATOM   1863  CG  ASP A 123      10.957  28.563 -14.340  1.00  0.68           C  
ATOM   1864  OD1 ASP A 123      10.481  29.073 -15.330  1.00  0.68           O  
ATOM   1865  OD2 ASP A 123      10.343  27.792 -13.644  1.00  0.68           O  
ATOM   1866  H   ASP A 123      13.366  27.941 -16.058  1.00  0.68           H  
ATOM   1867  HA  ASP A 123      12.437  30.538 -15.354  1.00  0.68           H  
ATOM   1868 1HB  ASP A 123      12.953  28.053 -13.710  1.00  0.68           H  
ATOM   1869 2HB  ASP A 123      12.333  29.535 -12.985  1.00  0.68           H  
ATOM   1870  N   LEU A 124      15.467  29.846 -14.390  1.00  0.69           N  
ATOM   1871  CA  LEU A 124      16.720  30.371 -13.880  1.00  0.69           C  
ATOM   1872  C   LEU A 124      17.605  30.970 -14.980  1.00  0.69           C  
ATOM   1873  O   LEU A 124      18.827  31.142 -14.812  1.00  0.69           O  
ATOM   1874  CB  LEU A 124      17.459  29.287 -13.115  1.00  0.69           C  
ATOM   1875  CG  LEU A 124      16.772  28.802 -11.901  1.00  0.69           C  
ATOM   1876  CD1 LEU A 124      17.584  27.668 -11.244  1.00  0.69           C  
ATOM   1877  CD2 LEU A 124      16.631  29.988 -10.983  1.00  0.69           C  
ATOM   1878  H   LEU A 124      15.473  28.897 -14.764  1.00  0.69           H  
ATOM   1879  HA  LEU A 124      16.486  31.170 -13.180  1.00  0.69           H  
ATOM   1880 1HB  LEU A 124      17.651  28.442 -13.780  1.00  0.69           H  
ATOM   1881 2HB  LEU A 124      18.381  29.705 -12.783  1.00  0.69           H  
ATOM   1882  HG  LEU A 124      15.786  28.413 -12.158  1.00  0.69           H  
ATOM   1883 1HD1 LEU A 124      17.085  27.333 -10.342  1.00  0.69           H  
ATOM   1884 2HD1 LEU A 124      17.672  26.835 -11.944  1.00  0.69           H  
ATOM   1885 3HD1 LEU A 124      18.564  28.027 -10.989  1.00  0.69           H  
ATOM   1886 1HD2 LEU A 124      16.142  29.686 -10.098  1.00  0.69           H  
ATOM   1887 2HD2 LEU A 124      17.610  30.381 -10.742  1.00  0.69           H  
ATOM   1888 3HD2 LEU A 124      16.044  30.767 -11.471  1.00  0.69           H  
ATOM   1889  N   GLY A 125      17.013  31.287 -16.126  1.00  0.69           N  
ATOM   1890  CA  GLY A 125      17.803  31.858 -17.188  1.00  0.69           C  
ATOM   1891  C   GLY A 125      18.434  33.148 -16.697  1.00  0.69           C  
ATOM   1892  O   GLY A 125      17.863  33.881 -15.870  1.00  0.69           O  
ATOM   1893  H   GLY A 125      16.019  31.122 -16.281  1.00  0.69           H  
ATOM   1894 1HA  GLY A 125      18.573  31.149 -17.495  1.00  0.69           H  
ATOM   1895 2HA  GLY A 125      17.166  32.051 -18.050  1.00  0.69           H  
ATOM   1896  N   SER A 126      19.681  33.367 -17.121  1.00  0.68           N  
ATOM   1897  CA  SER A 126      20.495  34.541 -16.772  1.00  0.68           C  
ATOM   1898  C   SER A 126      20.722  34.720 -15.261  1.00  0.68           C  
ATOM   1899  O   SER A 126      21.355  35.692 -14.834  1.00  0.68           O  
ATOM   1900  CB  SER A 126      19.861  35.799 -17.334  1.00  0.68           C  
ATOM   1901  OG  SER A 126      19.719  35.707 -18.725  1.00  0.68           O  
ATOM   1902  H   SER A 126      20.081  32.690 -17.756  1.00  0.68           H  
ATOM   1903  HA  SER A 126      21.472  34.416 -17.239  1.00  0.68           H  
ATOM   1904 1HB  SER A 126      18.889  35.967 -16.872  1.00  0.68           H  
ATOM   1905 2HB  SER A 126      20.487  36.655 -17.087  1.00  0.68           H  
ATOM   1906  HG  SER A 126      19.337  36.543 -19.007  1.00  0.68           H  
ATOM   1907  N   SER A 127      20.248  33.765 -14.461  1.00  0.68           N  
ATOM   1908  CA  SER A 127      20.333  33.838 -13.031  1.00  0.68           C  
ATOM   1909  C   SER A 127      21.375  32.851 -12.568  1.00  0.68           C  
ATOM   1910  O   SER A 127      22.116  33.128 -11.624  1.00  0.68           O  
ATOM   1911  CB  SER A 127      18.980  33.515 -12.488  1.00  0.68           C  
ATOM   1912  OG  SER A 127      18.018  34.409 -13.030  1.00  0.68           O  
ATOM   1913  H   SER A 127      19.757  32.969 -14.859  1.00  0.68           H  
ATOM   1914  HA  SER A 127      20.630  34.844 -12.733  1.00  0.68           H  
ATOM   1915 1HB  SER A 127      18.718  32.497 -12.720  1.00  0.68           H  
ATOM   1916 2HB  SER A 127      19.002  33.600 -11.407  1.00  0.68           H  
ATOM   1917  HG  SER A 127      17.963  34.213 -14.029  1.00  0.68           H  
ATOM   1918  N   VAL A 128      21.437  31.708 -13.251  1.00  0.68           N  
ATOM   1919  CA  VAL A 128      22.433  30.704 -12.927  1.00  0.68           C  
ATOM   1920  C   VAL A 128      23.157  30.319 -14.209  1.00  0.68           C  
ATOM   1921  O   VAL A 128      22.659  30.564 -15.312  1.00  0.68           O  
ATOM   1922  CB  VAL A 128      21.815  29.431 -12.322  1.00  0.68           C  
ATOM   1923  CG1 VAL A 128      21.008  29.783 -11.081  1.00  0.68           C  
ATOM   1924  CG2 VAL A 128      21.035  28.668 -13.383  1.00  0.68           C  
ATOM   1925  H   VAL A 128      20.745  31.527 -13.976  1.00  0.68           H  
ATOM   1926  HA  VAL A 128      23.154  31.125 -12.234  1.00  0.68           H  
ATOM   1927  HB  VAL A 128      22.622  28.799 -11.965  1.00  0.68           H  
ATOM   1928 1HG1 VAL A 128      20.632  28.876 -10.630  1.00  0.68           H  
ATOM   1929 2HG1 VAL A 128      21.637  30.291 -10.383  1.00  0.68           H  
ATOM   1930 3HG1 VAL A 128      20.178  30.428 -11.348  1.00  0.68           H  
ATOM   1931 1HG2 VAL A 128      20.626  27.754 -12.952  1.00  0.68           H  
ATOM   1932 2HG2 VAL A 128      20.246  29.277 -13.766  1.00  0.68           H  
ATOM   1933 3HG2 VAL A 128      21.706  28.410 -14.203  1.00  0.68           H  
ATOM   1934  N   CYS A 129      24.292  29.659 -14.063  1.00  0.69           N  
ATOM   1935  CA  CYS A 129      25.062  29.160 -15.187  1.00  0.69           C  
ATOM   1936  C   CYS A 129      25.357  27.694 -15.006  1.00  0.69           C  
ATOM   1937  O   CYS A 129      25.820  27.265 -13.952  1.00  0.69           O  
ATOM   1938  CB  CYS A 129      26.390  29.903 -15.321  1.00  0.69           C  
ATOM   1939  SG  CYS A 129      27.409  29.316 -16.692  1.00  0.69           S  
ATOM   1940  H   CYS A 129      24.646  29.537 -13.121  1.00  0.69           H  
ATOM   1941  HA  CYS A 129      24.486  29.293 -16.101  1.00  0.69           H  
ATOM   1942 1HB  CYS A 129      26.205  30.970 -15.459  1.00  0.69           H  
ATOM   1943 2HB  CYS A 129      26.963  29.784 -14.398  1.00  0.69           H  
ATOM   1944  HG  CYS A 129      27.247  27.996 -16.460  1.00  0.69           H  
ATOM   1945  N   VAL A 130      25.080  26.904 -16.026  1.00  0.70           N  
ATOM   1946  CA  VAL A 130      25.362  25.486 -15.909  1.00  0.70           C  
ATOM   1947  C   VAL A 130      26.853  25.296 -15.988  1.00  0.70           C  
ATOM   1948  O   VAL A 130      27.486  25.793 -16.919  1.00  0.70           O  
ATOM   1949  CB  VAL A 130      24.657  24.689 -17.032  1.00  0.70           C  
ATOM   1950  CG1 VAL A 130      25.033  23.233 -16.948  1.00  0.70           C  
ATOM   1951  CG2 VAL A 130      23.143  24.844 -16.934  1.00  0.70           C  
ATOM   1952  H   VAL A 130      24.688  27.283 -16.877  1.00  0.70           H  
ATOM   1953  HA  VAL A 130      25.054  25.120 -14.949  1.00  0.70           H  
ATOM   1954  HB  VAL A 130      24.996  25.067 -17.994  1.00  0.70           H  
ATOM   1955 1HG1 VAL A 130      24.547  22.701 -17.754  1.00  0.70           H  
ATOM   1956 2HG1 VAL A 130      26.106  23.128 -17.046  1.00  0.70           H  
ATOM   1957 3HG1 VAL A 130      24.711  22.822 -15.986  1.00  0.70           H  
ATOM   1958 1HG2 VAL A 130      22.671  24.291 -17.746  1.00  0.70           H  
ATOM   1959 2HG2 VAL A 130      22.792  24.450 -15.997  1.00  0.70           H  
ATOM   1960 3HG2 VAL A 130      22.877  25.899 -17.010  1.00  0.70           H  
ATOM   1961  N   VAL A 131      27.416  24.572 -15.023  1.00  0.73           N  
ATOM   1962  CA  VAL A 131      28.848  24.326 -15.052  1.00  0.73           C  
ATOM   1963  C   VAL A 131      29.073  22.906 -15.520  1.00  0.73           C  
ATOM   1964  O   VAL A 131      30.132  22.576 -16.054  1.00  0.73           O  
ATOM   1965  CB  VAL A 131      29.511  24.559 -13.675  1.00  0.73           C  
ATOM   1966  CG1 VAL A 131      29.280  25.999 -13.254  1.00  0.73           C  
ATOM   1967  CG2 VAL A 131      28.983  23.617 -12.630  1.00  0.73           C  
ATOM   1968  H   VAL A 131      26.836  24.190 -14.278  1.00  0.73           H  
ATOM   1969  HA  VAL A 131      29.313  25.008 -15.766  1.00  0.73           H  
ATOM   1970  HB  VAL A 131      30.582  24.408 -13.780  1.00  0.73           H  
ATOM   1971 1HG1 VAL A 131      29.778  26.169 -12.308  1.00  0.73           H  
ATOM   1972 2HG1 VAL A 131      29.685  26.670 -14.008  1.00  0.73           H  
ATOM   1973 3HG1 VAL A 131      28.208  26.183 -13.141  1.00  0.73           H  
ATOM   1974 1HG2 VAL A 131      29.482  23.809 -11.680  1.00  0.73           H  
ATOM   1975 2HG2 VAL A 131      27.942  23.793 -12.522  1.00  0.73           H  
ATOM   1976 3HG2 VAL A 131      29.159  22.584 -12.922  1.00  0.73           H  
ATOM   1977  N   ASP A 132      28.040  22.076 -15.366  1.00  0.75           N  
ATOM   1978  CA  ASP A 132      28.108  20.704 -15.832  1.00  0.75           C  
ATOM   1979  C   ASP A 132      26.696  20.148 -16.041  1.00  0.75           C  
ATOM   1980  O   ASP A 132      25.779  20.415 -15.256  1.00  0.75           O  
ATOM   1981  CB  ASP A 132      28.903  19.841 -14.843  1.00  0.75           C  
ATOM   1982  CG  ASP A 132      29.392  18.538 -15.433  1.00  0.75           C  
ATOM   1983  OD1 ASP A 132      30.553  18.473 -15.821  1.00  0.75           O  
ATOM   1984  OD2 ASP A 132      28.675  17.565 -15.470  1.00  0.75           O  
ATOM   1985  H   ASP A 132      27.209  22.411 -14.880  1.00  0.75           H  
ATOM   1986  HA  ASP A 132      28.624  20.688 -16.793  1.00  0.75           H  
ATOM   1987 1HB  ASP A 132      29.769  20.403 -14.484  1.00  0.75           H  
ATOM   1988 2HB  ASP A 132      28.279  19.619 -13.976  1.00  0.75           H  
ATOM   1989  N   SER A 133      26.517  19.364 -17.103  1.00  0.78           N  
ATOM   1990  CA  SER A 133      25.235  18.709 -17.351  1.00  0.78           C  
ATOM   1991  C   SER A 133      25.394  17.365 -18.033  1.00  0.78           C  
ATOM   1992  O   SER A 133      25.953  17.264 -19.130  1.00  0.78           O  
ATOM   1993  CB  SER A 133      24.317  19.582 -18.174  1.00  0.78           C  
ATOM   1994  OG  SER A 133      23.133  18.906 -18.466  1.00  0.78           O  
ATOM   1995  H   SER A 133      27.294  19.182 -17.721  1.00  0.78           H  
ATOM   1996  HA  SER A 133      24.756  18.533 -16.389  1.00  0.78           H  
ATOM   1997 1HB  SER A 133      24.083  20.469 -17.602  1.00  0.78           H  
ATOM   1998 2HB  SER A 133      24.810  19.893 -19.091  1.00  0.78           H  
ATOM   1999  HG  SER A 133      22.885  18.467 -17.644  1.00  0.78           H  
ATOM   2000  N   VAL A 134      24.880  16.341 -17.364  1.00  0.80           N  
ATOM   2001  CA  VAL A 134      24.933  14.958 -17.820  1.00  0.80           C  
ATOM   2002  C   VAL A 134      23.598  14.276 -17.918  1.00  0.80           C  
ATOM   2003  O   VAL A 134      22.727  14.439 -17.065  1.00  0.80           O  
ATOM   2004  CB  VAL A 134      25.851  14.102 -16.927  1.00  0.80           C  
ATOM   2005  CG1 VAL A 134      25.751  12.621 -17.286  1.00  0.80           C  
ATOM   2006  CG2 VAL A 134      27.259  14.503 -17.161  1.00  0.80           C  
ATOM   2007  H   VAL A 134      24.437  16.546 -16.465  1.00  0.80           H  
ATOM   2008  HA  VAL A 134      25.370  14.961 -18.820  1.00  0.80           H  
ATOM   2009  HB  VAL A 134      25.573  14.230 -15.888  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 134      26.417  12.057 -16.657  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 134      24.739  12.259 -17.127  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 134      26.030  12.476 -18.327  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 134      27.881  13.881 -16.569  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 134      27.504  14.355 -18.215  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 134      27.406  15.555 -16.895  1.00  0.80           H  
ATOM   2016  N   GLN A 135      23.417  13.532 -18.993  1.00  0.83           N  
ATOM   2017  CA  GLN A 135      22.218  12.744 -19.137  1.00  0.83           C  
ATOM   2018  C   GLN A 135      22.656  11.303 -19.262  1.00  0.83           C  
ATOM   2019  O   GLN A 135      23.673  11.025 -19.899  1.00  0.83           O  
ATOM   2020  CB  GLN A 135      21.415  13.161 -20.358  1.00  0.83           C  
ATOM   2021  CG  GLN A 135      20.988  14.603 -20.320  1.00  0.83           C  
ATOM   2022  CD  GLN A 135      21.939  15.556 -20.974  1.00  0.83           C  
ATOM   2023  OE1 GLN A 135      22.424  15.301 -22.082  1.00  0.83           O  
ATOM   2024  NE2 GLN A 135      22.215  16.667 -20.301  1.00  0.83           N  
ATOM   2025  H   GLN A 135      24.147  13.475 -19.691  1.00  0.83           H  
ATOM   2026  HA  GLN A 135      21.599  12.837 -18.247  1.00  0.83           H  
ATOM   2027 1HB  GLN A 135      21.995  12.987 -21.263  1.00  0.83           H  
ATOM   2028 2HB  GLN A 135      20.516  12.558 -20.422  1.00  0.83           H  
ATOM   2029 1HG  GLN A 135      20.013  14.701 -20.726  1.00  0.83           H  
ATOM   2030 2HG  GLN A 135      20.976  14.888 -19.287  1.00  0.83           H  
ATOM   2031 1HE2 GLN A 135      22.848  17.347 -20.689  1.00  0.83           H  
ATOM   2032 2HE2 GLN A 135      21.789  16.827 -19.408  1.00  0.83           H  
ATOM   2033  N   GLY A 136      21.882  10.389 -18.705  1.00  0.87           N  
ATOM   2034  CA  GLY A 136      22.238   8.983 -18.831  1.00  0.87           C  
ATOM   2035  C   GLY A 136      21.055   8.060 -18.647  1.00  0.87           C  
ATOM   2036  O   GLY A 136      19.902   8.498 -18.525  1.00  0.87           O  
ATOM   2037  H   GLY A 136      21.071  10.681 -18.155  1.00  0.87           H  
ATOM   2038 1HA  GLY A 136      22.686   8.805 -19.809  1.00  0.87           H  
ATOM   2039 2HA  GLY A 136      23.001   8.738 -18.091  1.00  0.87           H  
ATOM   2040  N   PHE A 137      21.340   6.769 -18.643  1.00  0.93           N  
ATOM   2041  CA  PHE A 137      20.259   5.797 -18.536  1.00  0.93           C  
ATOM   2042  C   PHE A 137      20.733   4.462 -17.979  1.00  0.93           C  
ATOM   2043  O   PHE A 137      21.921   4.173 -17.966  1.00  0.93           O  
ATOM   2044  CB  PHE A 137      19.626   5.627 -19.919  1.00  0.93           C  
ATOM   2045  CG  PHE A 137      20.573   5.026 -20.949  1.00  0.93           C  
ATOM   2046  CD1 PHE A 137      20.550   3.673 -21.195  1.00  0.93           C  
ATOM   2047  CD2 PHE A 137      21.499   5.804 -21.635  1.00  0.93           C  
ATOM   2048  CE1 PHE A 137      21.408   3.075 -22.100  1.00  0.93           C  
ATOM   2049  CE2 PHE A 137      22.370   5.219 -22.547  1.00  0.93           C  
ATOM   2050  CZ  PHE A 137      22.323   3.848 -22.778  1.00  0.93           C  
ATOM   2051  H   PHE A 137      22.323   6.483 -18.686  1.00  0.93           H  
ATOM   2052  HA  PHE A 137      19.506   6.192 -17.860  1.00  0.93           H  
ATOM   2053 1HB  PHE A 137      18.755   4.976 -19.834  1.00  0.93           H  
ATOM   2054 2HB  PHE A 137      19.276   6.590 -20.288  1.00  0.93           H  
ATOM   2055  HD1 PHE A 137      19.827   3.082 -20.664  1.00  0.93           H  
ATOM   2056  HD2 PHE A 137      21.541   6.877 -21.451  1.00  0.93           H  
ATOM   2057  HE1 PHE A 137      21.357   1.999 -22.272  1.00  0.93           H  
ATOM   2058  HE2 PHE A 137      23.094   5.835 -23.080  1.00  0.93           H  
ATOM   2059  HZ  PHE A 137      23.005   3.389 -23.491  1.00  0.93           H  
ATOM   2060  N   ARG A 138      19.801   3.622 -17.554  1.00  1.00           N  
ATOM   2061  CA  ARG A 138      20.156   2.279 -17.084  1.00  1.00           C  
ATOM   2062  C   ARG A 138      20.563   1.386 -18.241  1.00  1.00           C  
ATOM   2063  O   ARG A 138      19.846   1.319 -19.239  1.00  1.00           O  
ATOM   2064  CB  ARG A 138      18.978   1.686 -16.362  1.00  1.00           C  
ATOM   2065  CG  ARG A 138      18.631   2.481 -15.213  1.00  1.00           C  
ATOM   2066  CD  ARG A 138      19.682   2.465 -14.257  1.00  1.00           C  
ATOM   2067  NE  ARG A 138      19.430   3.365 -13.235  1.00  1.00           N  
ATOM   2068  CZ  ARG A 138      20.352   3.734 -12.376  1.00  1.00           C  
ATOM   2069  NH1 ARG A 138      21.542   3.181 -12.472  1.00  1.00           N  
ATOM   2070  NH2 ARG A 138      20.067   4.642 -11.492  1.00  1.00           N  
ATOM   2071  H   ARG A 138      18.829   3.940 -17.540  1.00  1.00           H  
ATOM   2072  HA  ARG A 138      20.997   2.362 -16.395  1.00  1.00           H  
ATOM   2073 1HB  ARG A 138      18.112   1.667 -17.021  1.00  1.00           H  
ATOM   2074 2HB  ARG A 138      19.176   0.678 -16.054  1.00  1.00           H  
ATOM   2075 1HG  ARG A 138      18.461   3.505 -15.516  1.00  1.00           H  
ATOM   2076 2HG  ARG A 138      17.736   2.075 -14.733  1.00  1.00           H  
ATOM   2077 1HD  ARG A 138      19.755   1.477 -13.815  1.00  1.00           H  
ATOM   2078 2HD  ARG A 138      20.629   2.734 -14.726  1.00  1.00           H  
ATOM   2079  HE  ARG A 138      18.498   3.802 -13.194  1.00  1.00           H  
ATOM   2080 1HH1 ARG A 138      21.712   2.491 -13.184  1.00  1.00           H  
ATOM   2081 2HH1 ARG A 138      22.311   3.441 -11.857  1.00  1.00           H  
ATOM   2082 1HH2 ARG A 138      19.159   5.062 -11.456  1.00  1.00           H  
ATOM   2083 2HH2 ARG A 138      20.749   4.985 -10.833  1.00  1.00           H  
ATOM   2084  N   TYR A 139      21.654   0.618 -18.128  1.00  1.05           N  
ATOM   2085  CA  TYR A 139      22.063  -0.135 -19.306  1.00  1.05           C  
ATOM   2086  C   TYR A 139      21.315  -1.455 -19.476  1.00  1.05           C  
ATOM   2087  O   TYR A 139      21.841  -2.531 -19.236  1.00  1.05           O  
ATOM   2088  CB  TYR A 139      23.564  -0.367 -19.260  1.00  1.05           C  
ATOM   2089  CG  TYR A 139      24.170  -0.719 -20.576  1.00  1.05           C  
ATOM   2090  CD1 TYR A 139      24.269   0.258 -21.557  1.00  1.05           C  
ATOM   2091  CD2 TYR A 139      24.634  -2.001 -20.815  1.00  1.05           C  
ATOM   2092  CE1 TYR A 139      24.838  -0.045 -22.774  1.00  1.05           C  
ATOM   2093  CE2 TYR A 139      25.202  -2.308 -22.036  1.00  1.05           C  
ATOM   2094  CZ  TYR A 139      25.306  -1.337 -23.013  1.00  1.05           C  
ATOM   2095  OH  TYR A 139      25.874  -1.645 -24.228  1.00  1.05           O  
ATOM   2096  H   TYR A 139      22.254   0.579 -17.301  1.00  1.05           H  
ATOM   2097  HA  TYR A 139      21.847   0.472 -20.186  1.00  1.05           H  
ATOM   2098 1HB  TYR A 139      24.064   0.526 -18.878  1.00  1.05           H  
ATOM   2099 2HB  TYR A 139      23.779  -1.180 -18.566  1.00  1.05           H  
ATOM   2100  HD1 TYR A 139      23.902   1.267 -21.359  1.00  1.05           H  
ATOM   2101  HD2 TYR A 139      24.553  -2.764 -20.038  1.00  1.05           H  
ATOM   2102  HE1 TYR A 139      24.919   0.721 -23.544  1.00  1.05           H  
ATOM   2103  HE2 TYR A 139      25.570  -3.316 -22.227  1.00  1.05           H  
ATOM   2104  HH  TYR A 139      26.122  -2.573 -24.239  1.00  1.05           H  
ATOM   2105  N   PHE A 140      20.038  -1.339 -19.819  1.00  1.06           N  
ATOM   2106  CA  PHE A 140      19.062  -2.406 -20.129  1.00  1.06           C  
ATOM   2107  C   PHE A 140      18.613  -3.331 -18.973  1.00  1.06           C  
ATOM   2108  O   PHE A 140      17.478  -3.807 -18.971  1.00  1.06           O  
ATOM   2109  CB  PHE A 140      19.614  -3.276 -21.261  1.00  1.06           C  
ATOM   2110  CG  PHE A 140      19.984  -2.468 -22.474  1.00  1.06           C  
ATOM   2111  CD1 PHE A 140      21.314  -2.222 -22.780  1.00  1.06           C  
ATOM   2112  CD2 PHE A 140      19.008  -1.927 -23.293  1.00  1.06           C  
ATOM   2113  CE1 PHE A 140      21.656  -1.463 -23.874  1.00  1.06           C  
ATOM   2114  CE2 PHE A 140      19.353  -1.164 -24.388  1.00  1.06           C  
ATOM   2115  CZ  PHE A 140      20.682  -0.933 -24.676  1.00  1.06           C  
ATOM   2116  H   PHE A 140      19.724  -0.376 -19.914  1.00  1.06           H  
ATOM   2117  HA  PHE A 140      18.166  -1.911 -20.505  1.00  1.06           H  
ATOM   2118 1HB  PHE A 140      20.493  -3.827 -20.924  1.00  1.06           H  
ATOM   2119 2HB  PHE A 140      18.864  -4.009 -21.555  1.00  1.06           H  
ATOM   2120  HD1 PHE A 140      22.091  -2.640 -22.140  1.00  1.06           H  
ATOM   2121  HD2 PHE A 140      17.956  -2.107 -23.063  1.00  1.06           H  
ATOM   2122  HE1 PHE A 140      22.697  -1.283 -24.107  1.00  1.06           H  
ATOM   2123  HE2 PHE A 140      18.575  -0.744 -25.027  1.00  1.06           H  
ATOM   2124  HZ  PHE A 140      20.957  -0.333 -25.541  1.00  1.06           H  
ATOM   2125  N   ASP A 141      19.457  -3.516 -17.963  1.00  1.03           N  
ATOM   2126  CA  ASP A 141      19.122  -4.339 -16.790  1.00  1.03           C  
ATOM   2127  C   ASP A 141      19.717  -3.766 -15.504  1.00  1.03           C  
ATOM   2128  O   ASP A 141      20.087  -4.504 -14.591  1.00  1.03           O  
ATOM   2129  CB  ASP A 141      19.516  -5.808 -16.991  1.00  1.03           C  
ATOM   2130  CG  ASP A 141      20.972  -6.024 -17.152  1.00  1.03           C  
ATOM   2131  OD1 ASP A 141      21.697  -5.070 -17.069  1.00  1.03           O  
ATOM   2132  OD2 ASP A 141      21.387  -7.153 -17.326  1.00  1.03           O  
ATOM   2133  H   ASP A 141      20.389  -3.130 -18.076  1.00  1.03           H  
ATOM   2134  HA  ASP A 141      18.038  -4.322 -16.668  1.00  1.03           H  
ATOM   2135 1HB  ASP A 141      19.173  -6.391 -16.137  1.00  1.03           H  
ATOM   2136 2HB  ASP A 141      19.007  -6.197 -17.875  1.00  1.03           H  
ATOM   2137  N   ASP A 142      19.857  -2.441 -15.486  1.00  0.96           N  
ATOM   2138  CA  ASP A 142      20.428  -1.636 -14.393  1.00  0.96           C  
ATOM   2139  C   ASP A 142      21.930  -1.778 -14.180  1.00  0.96           C  
ATOM   2140  O   ASP A 142      22.467  -1.268 -13.198  1.00  0.96           O  
ATOM   2141  CB  ASP A 142      19.715  -1.912 -13.061  1.00  0.96           C  
ATOM   2142  CG  ASP A 142      18.253  -1.525 -13.106  1.00  0.96           C  
ATOM   2143  OD1 ASP A 142      17.953  -0.538 -13.733  1.00  0.96           O  
ATOM   2144  OD2 ASP A 142      17.449  -2.209 -12.526  1.00  0.96           O  
ATOM   2145  H   ASP A 142      19.522  -1.953 -16.303  1.00  0.96           H  
ATOM   2146  HA  ASP A 142      20.255  -0.599 -14.636  1.00  0.96           H  
ATOM   2147 1HB  ASP A 142      19.808  -2.956 -12.778  1.00  0.96           H  
ATOM   2148 2HB  ASP A 142      20.197  -1.327 -12.276  1.00  0.96           H  
ATOM   2149  N   ARG A 143      22.628  -2.383 -15.120  1.00  0.86           N  
ATOM   2150  CA  ARG A 143      24.073  -2.463 -15.012  1.00  0.86           C  
ATOM   2151  C   ARG A 143      24.732  -1.136 -15.381  1.00  0.86           C  
ATOM   2152  O   ARG A 143      24.186  -0.322 -16.151  1.00  0.86           O  
ATOM   2153  CB  ARG A 143      24.604  -3.573 -15.900  1.00  0.86           C  
ATOM   2154  CG  ARG A 143      24.203  -4.965 -15.468  1.00  0.86           C  
ATOM   2155  CD  ARG A 143      24.593  -6.009 -16.470  1.00  0.86           C  
ATOM   2156  NE  ARG A 143      23.945  -7.271 -16.185  1.00  0.86           N  
ATOM   2157  CZ  ARG A 143      24.381  -8.239 -15.360  1.00  0.86           C  
ATOM   2158  NH1 ARG A 143      25.537  -8.111 -14.738  1.00  0.86           N  
ATOM   2159  NH2 ARG A 143      23.615  -9.314 -15.185  1.00  0.86           N  
ATOM   2160  H   ARG A 143      22.160  -2.827 -15.905  1.00  0.86           H  
ATOM   2161  HA  ARG A 143      24.329  -2.701 -13.985  1.00  0.86           H  
ATOM   2162 1HB  ARG A 143      24.229  -3.431 -16.915  1.00  0.86           H  
ATOM   2163 2HB  ARG A 143      25.688  -3.516 -15.937  1.00  0.86           H  
ATOM   2164 1HG  ARG A 143      24.743  -5.197 -14.550  1.00  0.86           H  
ATOM   2165 2HG  ARG A 143      23.139  -5.010 -15.265  1.00  0.86           H  
ATOM   2166 1HD  ARG A 143      24.268  -5.683 -17.460  1.00  0.86           H  
ATOM   2167 2HD  ARG A 143      25.660  -6.164 -16.470  1.00  0.86           H  
ATOM   2168  HE  ARG A 143      23.031  -7.406 -16.641  1.00  0.86           H  
ATOM   2169 1HH1 ARG A 143      26.127  -7.290 -14.875  1.00  0.86           H  
ATOM   2170 2HH1 ARG A 143      25.899  -8.828 -14.108  1.00  0.86           H  
ATOM   2171 1HH2 ARG A 143      22.728  -9.381 -15.669  1.00  0.86           H  
ATOM   2172 2HH2 ARG A 143      23.891 -10.064 -14.542  1.00  0.86           H  
ATOM   2173  N   ASP A 144      25.917  -0.918 -14.801  1.00  0.78           N  
ATOM   2174  CA  ASP A 144      26.776   0.213 -15.136  1.00  0.78           C  
ATOM   2175  C   ASP A 144      27.649  -0.162 -16.338  1.00  0.78           C  
ATOM   2176  O   ASP A 144      27.521  -1.259 -16.886  1.00  0.78           O  
ATOM   2177  CB  ASP A 144      27.657   0.628 -13.941  1.00  0.78           C  
ATOM   2178  CG  ASP A 144      28.721  -0.415 -13.565  1.00  0.78           C  
ATOM   2179  OD1 ASP A 144      28.911  -1.339 -14.344  1.00  0.78           O  
ATOM   2180  OD2 ASP A 144      29.368  -0.260 -12.557  1.00  0.78           O  
ATOM   2181  H   ASP A 144      26.240  -1.589 -14.105  1.00  0.78           H  
ATOM   2182  HA  ASP A 144      26.152   1.060 -15.406  1.00  0.78           H  
ATOM   2183 1HB  ASP A 144      28.143   1.578 -14.150  1.00  0.78           H  
ATOM   2184 2HB  ASP A 144      27.015   0.788 -13.069  1.00  0.78           H  
ATOM   2185  N   LEU A 145      28.602   0.696 -16.693  1.00  0.72           N  
ATOM   2186  CA  LEU A 145      29.473   0.461 -17.850  1.00  0.72           C  
ATOM   2187  C   LEU A 145      30.395  -0.745 -17.701  1.00  0.72           C  
ATOM   2188  O   LEU A 145      30.979  -1.211 -18.681  1.00  0.72           O  
ATOM   2189  CB  LEU A 145      30.417   1.624 -18.074  1.00  0.72           C  
ATOM   2190  CG  LEU A 145      29.864   2.920 -18.458  1.00  0.72           C  
ATOM   2191  CD1 LEU A 145      30.974   3.866 -18.472  1.00  0.72           C  
ATOM   2192  CD2 LEU A 145      29.203   2.848 -19.817  1.00  0.72           C  
ATOM   2193  H   LEU A 145      28.698   1.561 -16.187  1.00  0.72           H  
ATOM   2194  HA  LEU A 145      28.844   0.312 -18.726  1.00  0.72           H  
ATOM   2195 1HB  LEU A 145      31.021   1.764 -17.175  1.00  0.72           H  
ATOM   2196 2HB  LEU A 145      31.066   1.334 -18.878  1.00  0.72           H  
ATOM   2197  HG  LEU A 145      29.150   3.256 -17.724  1.00  0.72           H  
ATOM   2198 1HD1 LEU A 145      30.563   4.796 -18.747  1.00  0.72           H  
ATOM   2199 2HD1 LEU A 145      31.430   3.929 -17.488  1.00  0.72           H  
ATOM   2200 3HD1 LEU A 145      31.723   3.572 -19.185  1.00  0.72           H  
ATOM   2201 1HD2 LEU A 145      28.821   3.838 -20.083  1.00  0.72           H  
ATOM   2202 2HD2 LEU A 145      29.927   2.529 -20.563  1.00  0.72           H  
ATOM   2203 3HD2 LEU A 145      28.378   2.136 -19.786  1.00  0.72           H  
ATOM   2204  N   LEU A 146      30.606  -1.186 -16.469  1.00  0.69           N  
ATOM   2205  CA  LEU A 146      31.526  -2.254 -16.168  1.00  0.69           C  
ATOM   2206  C   LEU A 146      30.802  -3.593 -16.204  1.00  0.69           C  
ATOM   2207  O   LEU A 146      31.437  -4.654 -16.116  1.00  0.69           O  
ATOM   2208  CB  LEU A 146      32.093  -2.014 -14.772  1.00  0.69           C  
ATOM   2209  CG  LEU A 146      32.826  -0.702 -14.581  1.00  0.69           C  
ATOM   2210  CD1 LEU A 146      33.192  -0.599 -13.144  1.00  0.69           C  
ATOM   2211  CD2 LEU A 146      34.040  -0.645 -15.464  1.00  0.69           C  
ATOM   2212  H   LEU A 146      30.052  -0.827 -15.692  1.00  0.69           H  
ATOM   2213  HA  LEU A 146      32.325  -2.253 -16.907  1.00  0.69           H  
ATOM   2214 1HB  LEU A 146      31.266  -2.027 -14.062  1.00  0.69           H  
ATOM   2215 2HB  LEU A 146      32.762  -2.817 -14.514  1.00  0.69           H  
ATOM   2216  HG  LEU A 146      32.163   0.129 -14.831  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 146      33.712   0.339 -12.963  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 146      32.279  -0.636 -12.541  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 146      33.826  -1.436 -12.886  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 146      34.550   0.273 -15.321  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 146      34.685  -1.435 -15.203  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 146      33.741  -0.735 -16.511  1.00  0.69           H  
ATOM   2223  N   GLY A 147      29.468  -3.537 -16.359  1.00  0.69           N  
ATOM   2224  CA  GLY A 147      28.602  -4.702 -16.365  1.00  0.69           C  
ATOM   2225  C   GLY A 147      28.076  -5.112 -14.985  1.00  0.69           C  
ATOM   2226  O   GLY A 147      27.567  -6.222 -14.840  1.00  0.69           O  
ATOM   2227  H   GLY A 147      29.011  -2.627 -16.456  1.00  0.69           H  
ATOM   2228 1HA  GLY A 147      27.756  -4.491 -17.019  1.00  0.69           H  
ATOM   2229 2HA  GLY A 147      29.133  -5.536 -16.813  1.00  0.69           H  
ATOM   2230  N   PHE A 148      28.182  -4.239 -13.973  1.00  0.71           N  
ATOM   2231  CA  PHE A 148      27.725  -4.589 -12.613  1.00  0.71           C  
ATOM   2232  C   PHE A 148      26.516  -3.773 -12.127  1.00  0.71           C  
ATOM   2233  O   PHE A 148      26.364  -2.590 -12.457  1.00  0.71           O  
ATOM   2234  CB  PHE A 148      28.911  -4.416 -11.651  1.00  0.71           C  
ATOM   2235  CG  PHE A 148      30.016  -5.450 -11.848  1.00  0.71           C  
ATOM   2236  CD1 PHE A 148      30.959  -5.303 -12.848  1.00  0.71           C  
ATOM   2237  CD2 PHE A 148      30.136  -6.543 -10.999  1.00  0.71           C  
ATOM   2238  CE1 PHE A 148      31.968  -6.233 -13.017  1.00  0.71           C  
ATOM   2239  CE2 PHE A 148      31.163  -7.450 -11.159  1.00  0.71           C  
ATOM   2240  CZ  PHE A 148      32.075  -7.301 -12.169  1.00  0.71           C  
ATOM   2241  H   PHE A 148      28.594  -3.306 -14.138  1.00  0.71           H  
ATOM   2242  HA  PHE A 148      27.431  -5.642 -12.609  1.00  0.71           H  
ATOM   2243 1HB  PHE A 148      29.345  -3.419 -11.791  1.00  0.71           H  
ATOM   2244 2HB  PHE A 148      28.558  -4.481 -10.622  1.00  0.71           H  
ATOM   2245  HD1 PHE A 148      30.888  -4.454 -13.517  1.00  0.71           H  
ATOM   2246  HD2 PHE A 148      29.411  -6.680 -10.193  1.00  0.71           H  
ATOM   2247  HE1 PHE A 148      32.676  -6.115 -13.828  1.00  0.71           H  
ATOM   2248  HE2 PHE A 148      31.241  -8.293 -10.492  1.00  0.71           H  
ATOM   2249  HZ  PHE A 148      32.875  -8.031 -12.299  1.00  0.71           H  
ATOM   2250  N   VAL A 149      25.633  -4.375 -11.317  1.00  0.75           N  
ATOM   2251  CA  VAL A 149      24.500  -3.563 -10.856  1.00  0.75           C  
ATOM   2252  C   VAL A 149      24.740  -2.803  -9.567  1.00  0.75           C  
ATOM   2253  O   VAL A 149      24.421  -3.231  -8.446  1.00  0.75           O  
ATOM   2254  CB  VAL A 149      23.218  -4.379 -10.716  1.00  0.75           C  
ATOM   2255  CG1 VAL A 149      22.078  -3.459 -10.268  1.00  0.75           C  
ATOM   2256  CG2 VAL A 149      22.872  -4.988 -12.070  1.00  0.75           C  
ATOM   2257  H   VAL A 149      25.723  -5.368 -11.041  1.00  0.75           H  
ATOM   2258  HA  VAL A 149      24.289  -2.821 -11.626  1.00  0.75           H  
ATOM   2259  HB  VAL A 149      23.352  -5.155  -9.967  1.00  0.75           H  
ATOM   2260 1HG1 VAL A 149      21.159  -4.035 -10.176  1.00  0.75           H  
ATOM   2261 2HG1 VAL A 149      22.326  -3.009  -9.306  1.00  0.75           H  
ATOM   2262 3HG1 VAL A 149      21.942  -2.673 -11.008  1.00  0.75           H  
ATOM   2263 1HG2 VAL A 149      21.956  -5.569 -11.988  1.00  0.75           H  
ATOM   2264 2HG2 VAL A 149      22.731  -4.201 -12.794  1.00  0.75           H  
ATOM   2265 3HG2 VAL A 149      23.683  -5.641 -12.391  1.00  0.75           H  
ATOM   2266  N   ASP A 150      25.257  -1.617  -9.769  1.00  0.80           N  
ATOM   2267  CA  ASP A 150      25.531  -0.684  -8.701  1.00  0.80           C  
ATOM   2268  C   ASP A 150      24.244  -0.377  -7.968  1.00  0.80           C  
ATOM   2269  O   ASP A 150      23.196  -0.215  -8.590  1.00  0.80           O  
ATOM   2270  CB  ASP A 150      26.104   0.599  -9.241  1.00  0.80           C  
ATOM   2271  CG  ASP A 150      26.549   1.562  -8.127  1.00  0.80           C  
ATOM   2272  OD1 ASP A 150      25.709   2.252  -7.579  1.00  0.80           O  
ATOM   2273  OD2 ASP A 150      27.731   1.712  -7.956  1.00  0.80           O  
ATOM   2274  H   ASP A 150      25.506  -1.397 -10.736  1.00  0.80           H  
ATOM   2275  HA  ASP A 150      26.237  -1.136  -8.003  1.00  0.80           H  
ATOM   2276 1HB  ASP A 150      26.961   0.373  -9.883  1.00  0.80           H  
ATOM   2277 2HB  ASP A 150      25.353   1.072  -9.864  1.00  0.80           H  
ATOM   2278  N   GLY A 151      24.309  -0.306  -6.651  1.00  0.87           N  
ATOM   2279  CA  GLY A 151      23.128   0.004  -5.869  1.00  0.87           C  
ATOM   2280  C   GLY A 151      22.518  -1.233  -5.244  1.00  0.87           C  
ATOM   2281  O   GLY A 151      21.647  -1.123  -4.386  1.00  0.87           O  
ATOM   2282  H   GLY A 151      25.198  -0.441  -6.178  1.00  0.87           H  
ATOM   2283 1HA  GLY A 151      23.406   0.709  -5.084  1.00  0.87           H  
ATOM   2284 2HA  GLY A 151      22.392   0.504  -6.495  1.00  0.87           H  
ATOM   2285  N   THR A 152      23.013  -2.416  -5.607  1.00  0.95           N  
ATOM   2286  CA  THR A 152      22.522  -3.660  -5.010  1.00  0.95           C  
ATOM   2287  C   THR A 152      22.592  -3.597  -3.477  1.00  0.95           C  
ATOM   2288  O   THR A 152      21.716  -4.116  -2.786  1.00  0.95           O  
ATOM   2289  CB  THR A 152      23.311  -4.879  -5.520  1.00  0.95           C  
ATOM   2290  OG1 THR A 152      23.141  -4.989  -6.930  1.00  0.95           O  
ATOM   2291  CG2 THR A 152      22.822  -6.152  -4.853  1.00  0.95           C  
ATOM   2292  H   THR A 152      23.709  -2.471  -6.355  1.00  0.95           H  
ATOM   2293  HA  THR A 152      21.478  -3.789  -5.295  1.00  0.95           H  
ATOM   2294  HB  THR A 152      24.371  -4.743  -5.301  1.00  0.95           H  
ATOM   2295  HG1 THR A 152      23.663  -4.284  -7.372  1.00  0.95           H  
ATOM   2296 1HG2 THR A 152      23.393  -7.002  -5.233  1.00  0.95           H  
ATOM   2297 2HG2 THR A 152      22.961  -6.072  -3.775  1.00  0.95           H  
ATOM   2298 3HG2 THR A 152      21.768  -6.297  -5.075  1.00  0.95           H  
ATOM   2299  N   GLU A 153      23.662  -2.989  -2.959  1.00  1.06           N  
ATOM   2300  CA  GLU A 153      23.895  -2.837  -1.524  1.00  1.06           C  
ATOM   2301  C   GLU A 153      23.015  -1.778  -0.832  1.00  1.06           C  
ATOM   2302  O   GLU A 153      23.070  -1.643   0.391  1.00  1.06           O  
ATOM   2303  CB  GLU A 153      25.365  -2.472  -1.243  1.00  1.06           C  
ATOM   2304  CG  GLU A 153      25.820  -1.056  -1.684  1.00  1.06           C  
ATOM   2305  CD  GLU A 153      26.344  -0.963  -3.107  1.00  1.06           C  
ATOM   2306  OE1 GLU A 153      26.025  -1.798  -3.921  1.00  1.06           O  
ATOM   2307  OE2 GLU A 153      27.091  -0.051  -3.363  1.00  1.06           O  
ATOM   2308  H   GLU A 153      24.334  -2.602  -3.601  1.00  1.06           H  
ATOM   2309  HA  GLU A 153      23.683  -3.796  -1.052  1.00  1.06           H  
ATOM   2310 1HB  GLU A 153      25.559  -2.561  -0.174  1.00  1.06           H  
ATOM   2311 2HB  GLU A 153      26.007  -3.172  -1.743  1.00  1.06           H  
ATOM   2312 1HG  GLU A 153      24.981  -0.369  -1.583  1.00  1.06           H  
ATOM   2313 2HG  GLU A 153      26.599  -0.721  -1.002  1.00  1.06           H  
ATOM   2314  N   ASN A 154      22.262  -0.983  -1.590  1.00  1.22           N  
ATOM   2315  CA  ASN A 154      21.477   0.080  -0.988  1.00  1.22           C  
ATOM   2316  C   ASN A 154      20.404  -0.401  -0.039  1.00  1.22           C  
ATOM   2317  O   ASN A 154      19.814  -1.460  -0.254  1.00  1.22           O  
ATOM   2318  CB  ASN A 154      20.765   0.912  -2.024  1.00  1.22           C  
ATOM   2319  CG  ASN A 154      21.592   1.834  -2.735  1.00  1.22           C  
ATOM   2320  OD1 ASN A 154      22.619   2.299  -2.233  1.00  1.22           O  
ATOM   2321  ND2 ASN A 154      21.163   2.164  -3.908  1.00  1.22           N  
ATOM   2322  H   ASN A 154      22.207  -1.127  -2.595  1.00  1.22           H  
ATOM   2323  HA  ASN A 154      22.183   0.704  -0.451  1.00  1.22           H  
ATOM   2324 1HB  ASN A 154      20.300   0.244  -2.748  1.00  1.22           H  
ATOM   2325 2HB  ASN A 154      19.955   1.455  -1.547  1.00  1.22           H  
ATOM   2326 1HD2 ASN A 154      21.661   2.835  -4.468  1.00  1.22           H  
ATOM   2327 2HD2 ASN A 154      20.320   1.759  -4.258  1.00  1.22           H  
ATOM   2328  N   PRO A 155      20.115   0.349   1.030  1.00  1.39           N  
ATOM   2329  CA  PRO A 155      18.993   0.082   1.877  1.00  1.39           C  
ATOM   2330  C   PRO A 155      17.773   0.405   1.021  1.00  1.39           C  
ATOM   2331  O   PRO A 155      17.824   1.332   0.210  1.00  1.39           O  
ATOM   2332  CB  PRO A 155      19.223   1.040   3.051  1.00  1.39           C  
ATOM   2333  CG  PRO A 155      20.058   2.177   2.474  1.00  1.39           C  
ATOM   2334  CD  PRO A 155      20.934   1.522   1.426  1.00  1.39           C  
ATOM   2335  HA  PRO A 155      19.000  -0.972   2.189  1.00  1.39           H  
ATOM   2336 1HB  PRO A 155      18.261   1.356   3.454  1.00  1.39           H  
ATOM   2337 2HB  PRO A 155      19.747   0.515   3.869  1.00  1.39           H  
ATOM   2338 1HG  PRO A 155      19.412   2.953   2.044  1.00  1.39           H  
ATOM   2339 2HG  PRO A 155      20.641   2.660   3.275  1.00  1.39           H  
ATOM   2340 1HD  PRO A 155      21.062   2.235   0.605  1.00  1.39           H  
ATOM   2341 2HD  PRO A 155      21.898   1.198   1.860  1.00  1.39           H  
ATOM   2342  N   VAL A 156      16.689  -0.333   1.206  1.00  1.56           N  
ATOM   2343  CA  VAL A 156      15.456  -0.090   0.455  1.00  1.56           C  
ATOM   2344  C   VAL A 156      14.288   0.205   1.382  1.00  1.56           C  
ATOM   2345  O   VAL A 156      13.609   1.224   1.257  1.00  1.56           O  
ATOM   2346  CB  VAL A 156      15.133  -1.302  -0.433  1.00  1.56           C  
ATOM   2347  CG1 VAL A 156      13.819  -1.079  -1.160  1.00  1.56           C  
ATOM   2348  CG2 VAL A 156      16.272  -1.510  -1.433  1.00  1.56           C  
ATOM   2349  H   VAL A 156      16.718  -1.076   1.883  1.00  1.56           H  
ATOM   2350  HA  VAL A 156      15.608   0.774  -0.192  1.00  1.56           H  
ATOM   2351  HB  VAL A 156      15.024  -2.188   0.189  1.00  1.56           H  
ATOM   2352 1HG1 VAL A 156      13.602  -1.946  -1.773  1.00  1.56           H  
ATOM   2353 2HG1 VAL A 156      13.018  -0.938  -0.434  1.00  1.56           H  
ATOM   2354 3HG1 VAL A 156      13.896  -0.194  -1.792  1.00  1.56           H  
ATOM   2355 1HG2 VAL A 156      16.050  -2.370  -2.061  1.00  1.56           H  
ATOM   2356 2HG2 VAL A 156      16.375  -0.621  -2.056  1.00  1.56           H  
ATOM   2357 3HG2 VAL A 156      17.208  -1.687  -0.902  1.00  1.56           H  
ATOM   2358  N   ALA A 157      14.058  -0.715   2.309  1.00  1.67           N  
ATOM   2359  CA  ALA A 157      13.002  -0.594   3.296  1.00  1.67           C  
ATOM   2360  C   ALA A 157      13.330   0.597   4.160  1.00  1.67           C  
ATOM   2361  O   ALA A 157      14.476   1.040   4.142  1.00  1.67           O  
ATOM   2362  CB  ALA A 157      12.888  -1.852   4.133  1.00  1.67           C  
ATOM   2363  H   ALA A 157      14.643  -1.534   2.333  1.00  1.67           H  
ATOM   2364  HA  ALA A 157      12.058  -0.404   2.783  1.00  1.67           H  
ATOM   2365 1HB  ALA A 157      12.096  -1.730   4.870  1.00  1.67           H  
ATOM   2366 2HB  ALA A 157      12.655  -2.697   3.486  1.00  1.67           H  
ATOM   2367 3HB  ALA A 157      13.832  -2.036   4.645  1.00  1.67           H  
ATOM   2368  N   GLN A 158      12.352   1.092   4.928  1.00  1.69           N  
ATOM   2369  CA  GLN A 158      12.447   2.270   5.825  1.00  1.69           C  
ATOM   2370  C   GLN A 158      13.831   2.598   6.438  1.00  1.69           C  
ATOM   2371  O   GLN A 158      14.111   3.758   6.733  1.00  1.69           O  
ATOM   2372  CB  GLN A 158      11.449   2.078   6.974  1.00  1.69           C  
ATOM   2373  CG  GLN A 158      11.299   3.253   7.944  1.00  1.69           C  
ATOM   2374  CD  GLN A 158      10.668   4.487   7.309  1.00  1.69           C  
ATOM   2375  OE1 GLN A 158       9.887   4.391   6.358  1.00  1.69           O  
ATOM   2376  NE2 GLN A 158      10.975   5.656   7.861  1.00  1.69           N  
ATOM   2377  H   GLN A 158      11.450   0.641   4.868  1.00  1.69           H  
ATOM   2378  HA  GLN A 158      12.136   3.139   5.247  1.00  1.69           H  
ATOM   2379 1HB  GLN A 158      10.464   1.867   6.560  1.00  1.69           H  
ATOM   2380 2HB  GLN A 158      11.745   1.208   7.562  1.00  1.69           H  
ATOM   2381 1HG  GLN A 158      10.670   2.940   8.775  1.00  1.69           H  
ATOM   2382 2HG  GLN A 158      12.291   3.531   8.312  1.00  1.69           H  
ATOM   2383 1HE2 GLN A 158      10.576   6.500   7.499  1.00  1.69           H  
ATOM   2384 2HE2 GLN A 158      11.599   5.693   8.645  1.00  1.69           H  
ATOM   2385  N   ALA A 159      14.726   1.626   6.559  1.00  1.60           N  
ATOM   2386  CA  ALA A 159      16.080   1.853   7.052  1.00  1.60           C  
ATOM   2387  C   ALA A 159      16.782   2.896   6.184  1.00  1.60           C  
ATOM   2388  O   ALA A 159      17.656   3.627   6.652  1.00  1.60           O  
ATOM   2389  CB  ALA A 159      16.864   0.561   7.035  1.00  1.60           C  
ATOM   2390  H   ALA A 159      14.461   0.694   6.277  1.00  1.60           H  
ATOM   2391  HA  ALA A 159      16.019   2.236   8.072  1.00  1.60           H  
ATOM   2392 1HB  ALA A 159      17.871   0.738   7.409  1.00  1.60           H  
ATOM   2393 2HB  ALA A 159      16.365  -0.175   7.663  1.00  1.60           H  
ATOM   2394 3HB  ALA A 159      16.914   0.191   6.009  1.00  1.60           H  
ATOM   2395  N   ALA A 160      16.402   2.948   4.907  1.00  1.45           N  
ATOM   2396  CA  ALA A 160      16.954   3.900   3.958  1.00  1.45           C  
ATOM   2397  C   ALA A 160      16.696   5.310   4.438  1.00  1.45           C  
ATOM   2398  O   ALA A 160      17.544   6.185   4.283  1.00  1.45           O  
ATOM   2399  CB  ALA A 160      16.334   3.715   2.578  1.00  1.45           C  
ATOM   2400  H   ALA A 160      15.677   2.305   4.602  1.00  1.45           H  
ATOM   2401  HA  ALA A 160      18.028   3.750   3.902  1.00  1.45           H  
ATOM   2402 1HB  ALA A 160      16.767   4.435   1.881  1.00  1.45           H  
ATOM   2403 2HB  ALA A 160      16.521   2.709   2.221  1.00  1.45           H  
ATOM   2404 3HB  ALA A 160      15.257   3.873   2.641  1.00  1.45           H  
ATOM   2405  N   VAL A 161      15.546   5.523   5.073  1.00  1.27           N  
ATOM   2406  CA  VAL A 161      15.169   6.837   5.526  1.00  1.27           C  
ATOM   2407  C   VAL A 161      16.092   7.207   6.660  1.00  1.27           C  
ATOM   2408  O   VAL A 161      16.613   8.315   6.717  1.00  1.27           O  
ATOM   2409  CB  VAL A 161      13.714   6.838   5.998  1.00  1.27           C  
ATOM   2410  CG1 VAL A 161      13.370   8.164   6.553  1.00  1.27           C  
ATOM   2411  CG2 VAL A 161      12.821   6.445   4.841  1.00  1.27           C  
ATOM   2412  H   VAL A 161      14.915   4.753   5.264  1.00  1.27           H  
ATOM   2413  HA  VAL A 161      15.291   7.551   4.711  1.00  1.27           H  
ATOM   2414  HB  VAL A 161      13.601   6.126   6.803  1.00  1.27           H  
ATOM   2415 1HG1 VAL A 161      12.343   8.163   6.904  1.00  1.27           H  
ATOM   2416 2HG1 VAL A 161      14.040   8.398   7.380  1.00  1.27           H  
ATOM   2417 3HG1 VAL A 161      13.488   8.890   5.758  1.00  1.27           H  
ATOM   2418 1HG2 VAL A 161      11.782   6.424   5.162  1.00  1.27           H  
ATOM   2419 2HG2 VAL A 161      12.940   7.169   4.032  1.00  1.27           H  
ATOM   2420 3HG2 VAL A 161      13.112   5.455   4.489  1.00  1.27           H  
ATOM   2421  N   ASP A 162      16.321   6.258   7.568  1.00  1.12           N  
ATOM   2422  CA  ASP A 162      17.255   6.528   8.658  1.00  1.12           C  
ATOM   2423  C   ASP A 162      18.670   6.811   8.132  1.00  1.12           C  
ATOM   2424  O   ASP A 162      19.370   7.672   8.657  1.00  1.12           O  
ATOM   2425  CB  ASP A 162      17.314   5.360   9.652  1.00  1.12           C  
ATOM   2426  CG  ASP A 162      16.085   5.243  10.584  1.00  1.12           C  
ATOM   2427  OD1 ASP A 162      15.316   6.177  10.674  1.00  1.12           O  
ATOM   2428  OD2 ASP A 162      15.943   4.214  11.206  1.00  1.12           O  
ATOM   2429  H   ASP A 162      15.848   5.358   7.467  1.00  1.12           H  
ATOM   2430  HA  ASP A 162      16.911   7.413   9.190  1.00  1.12           H  
ATOM   2431 1HB  ASP A 162      17.415   4.428   9.097  1.00  1.12           H  
ATOM   2432 2HB  ASP A 162      18.206   5.464  10.267  1.00  1.12           H  
ATOM   2433  N   ALA A 163      19.096   6.088   7.089  1.00  1.02           N  
ATOM   2434  CA  ALA A 163      20.424   6.293   6.498  1.00  1.02           C  
ATOM   2435  C   ALA A 163      20.592   7.686   5.885  1.00  1.02           C  
ATOM   2436  O   ALA A 163      21.659   8.315   6.006  1.00  1.02           O  
ATOM   2437  CB  ALA A 163      20.671   5.262   5.402  1.00  1.02           C  
ATOM   2438  H   ALA A 163      18.486   5.361   6.714  1.00  1.02           H  
ATOM   2439  HA  ALA A 163      21.162   6.171   7.288  1.00  1.02           H  
ATOM   2440 1HB  ALA A 163      21.671   5.398   4.990  1.00  1.02           H  
ATOM   2441 2HB  ALA A 163      20.578   4.260   5.821  1.00  1.02           H  
ATOM   2442 3HB  ALA A 163      19.936   5.391   4.613  1.00  1.02           H  
ATOM   2443  N   THR A 164      19.518   8.138   5.231  1.00  0.95           N  
ATOM   2444  CA  THR A 164      19.437   9.375   4.472  1.00  0.95           C  
ATOM   2445  C   THR A 164      19.081  10.648   5.237  1.00  0.95           C  
ATOM   2446  O   THR A 164      19.690  11.686   4.995  1.00  0.95           O  
ATOM   2447  CB  THR A 164      18.405   9.206   3.348  1.00  0.95           C  
ATOM   2448  OG1 THR A 164      18.795   8.164   2.468  1.00  0.95           O  
ATOM   2449  CG2 THR A 164      18.260  10.458   2.574  1.00  0.95           C  
ATOM   2450  H   THR A 164      18.694   7.534   5.200  1.00  0.95           H  
ATOM   2451  HA  THR A 164      20.405   9.533   4.009  1.00  0.95           H  
ATOM   2452  HB  THR A 164      17.438   8.942   3.793  1.00  0.95           H  
ATOM   2453  HG1 THR A 164      17.956   7.774   2.106  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164      17.510  10.288   1.817  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164      17.940  11.241   3.226  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164      19.206  10.723   2.116  1.00  0.95           H  
ATOM   2457  N   LEU A 165      18.075  10.609   6.104  1.00  0.90           N  
ATOM   2458  CA  LEU A 165      17.605  11.837   6.736  1.00  0.90           C  
ATOM   2459  C   LEU A 165      18.232  12.162   8.086  1.00  0.90           C  
ATOM   2460  O   LEU A 165      18.571  11.284   8.891  1.00  0.90           O  
ATOM   2461  CB  LEU A 165      16.085  11.826   6.880  1.00  0.90           C  
ATOM   2462  CG  LEU A 165      15.304  11.704   5.587  1.00  0.90           C  
ATOM   2463  CD1 LEU A 165      13.824  11.767   5.900  1.00  0.90           C  
ATOM   2464  CD2 LEU A 165      15.715  12.807   4.651  1.00  0.90           C  
ATOM   2465  H   LEU A 165      17.604   9.731   6.299  1.00  0.90           H  
ATOM   2466  HA  LEU A 165      17.850  12.655   6.063  1.00  0.90           H  
ATOM   2467 1HB  LEU A 165      15.807  10.986   7.516  1.00  0.90           H  
ATOM   2468 2HB  LEU A 165      15.777  12.754   7.374  1.00  0.90           H  
ATOM   2469  HG  LEU A 165      15.515  10.730   5.128  1.00  0.90           H  
ATOM   2470 1HD1 LEU A 165      13.252  11.661   4.978  1.00  0.90           H  
ATOM   2471 2HD1 LEU A 165      13.560  10.981   6.586  1.00  0.90           H  
ATOM   2472 3HD1 LEU A 165      13.602  12.731   6.359  1.00  0.90           H  
ATOM   2473 1HD2 LEU A 165      15.167  12.731   3.713  1.00  0.90           H  
ATOM   2474 2HD2 LEU A 165      15.509  13.757   5.113  1.00  0.90           H  
ATOM   2475 3HD2 LEU A 165      16.765  12.731   4.463  1.00  0.90           H  
ATOM   2476  N   ILE A 166      18.350  13.462   8.337  1.00  0.88           N  
ATOM   2477  CA  ILE A 166      18.924  13.957   9.583  1.00  0.88           C  
ATOM   2478  C   ILE A 166      18.082  13.684  10.842  1.00  0.88           C  
ATOM   2479  O   ILE A 166      18.596  13.207  11.857  1.00  0.88           O  
ATOM   2480  CB  ILE A 166      19.161  15.465   9.518  1.00  0.88           C  
ATOM   2481  CG1 ILE A 166      20.210  15.830   8.501  1.00  0.88           C  
ATOM   2482  CG2 ILE A 166      19.639  15.908  10.868  1.00  0.88           C  
ATOM   2483  CD1 ILE A 166      20.247  17.323   8.257  1.00  0.88           C  
ATOM   2484  H   ILE A 166      18.062  14.120   7.606  1.00  0.88           H  
ATOM   2485  HA  ILE A 166      19.886  13.481   9.720  1.00  0.88           H  
ATOM   2486  HB  ILE A 166      18.236  15.984   9.256  1.00  0.88           H  
ATOM   2487 1HG1 ILE A 166      21.188  15.501   8.858  1.00  0.88           H  
ATOM   2488 2HG1 ILE A 166      19.997  15.324   7.555  1.00  0.88           H  
ATOM   2489 1HG2 ILE A 166      19.808  16.938  10.835  1.00  0.88           H  
ATOM   2490 2HG2 ILE A 166      18.901  15.686  11.621  1.00  0.88           H  
ATOM   2491 3HG2 ILE A 166      20.572  15.394  11.110  1.00  0.88           H  
ATOM   2492 1HD1 ILE A 166      21.006  17.556   7.541  1.00  0.88           H  
ATOM   2493 2HD1 ILE A 166      19.277  17.649   7.885  1.00  0.88           H  
ATOM   2494 3HD1 ILE A 166      20.470  17.839   9.188  1.00  0.88           H  
ATOM   2495  N   GLY A 167      16.790  13.971  10.805  1.00  0.87           N  
ATOM   2496  CA  GLY A 167      15.986  13.766  11.994  1.00  0.87           C  
ATOM   2497  C   GLY A 167      16.269  14.830  13.060  1.00  0.87           C  
ATOM   2498  O   GLY A 167      16.741  15.933  12.764  1.00  0.87           O  
ATOM   2499  H   GLY A 167      16.345  14.353   9.972  1.00  0.87           H  
ATOM   2500 1HA  GLY A 167      14.931  13.793  11.719  1.00  0.87           H  
ATOM   2501 2HA  GLY A 167      16.185  12.774  12.399  1.00  0.87           H  
ATOM   2502  N   GLU A 168      16.055  14.452  14.315  1.00  0.87           N  
ATOM   2503  CA  GLU A 168      16.129  15.348  15.470  1.00  0.87           C  
ATOM   2504  C   GLU A 168      17.493  16.006  15.700  1.00  0.87           C  
ATOM   2505  O   GLU A 168      17.573  17.027  16.384  1.00  0.87           O  
ATOM   2506  CB  GLU A 168      15.724  14.585  16.732  1.00  0.87           C  
ATOM   2507  CG  GLU A 168      14.246  14.194  16.782  1.00  0.87           C  
ATOM   2508  CD  GLU A 168      13.867  13.423  18.032  1.00  0.87           C  
ATOM   2509  OE1 GLU A 168      14.738  13.114  18.811  1.00  0.87           O  
ATOM   2510  OE2 GLU A 168      12.701  13.148  18.203  1.00  0.87           O  
ATOM   2511  H   GLU A 168      15.744  13.503  14.474  1.00  0.87           H  
ATOM   2512  HA  GLU A 168      15.404  16.149  15.312  1.00  0.87           H  
ATOM   2513 1HB  GLU A 168      16.318  13.675  16.813  1.00  0.87           H  
ATOM   2514 2HB  GLU A 168      15.940  15.195  17.609  1.00  0.87           H  
ATOM   2515 1HG  GLU A 168      13.644  15.101  16.733  1.00  0.87           H  
ATOM   2516 2HG  GLU A 168      14.013  13.591  15.906  1.00  0.87           H  
ATOM   2517  N   GLU A 169      18.562  15.436  15.148  1.00  0.87           N  
ATOM   2518  CA  GLU A 169      19.903  15.995  15.320  1.00  0.87           C  
ATOM   2519  C   GLU A 169      19.981  17.461  14.857  1.00  0.87           C  
ATOM   2520  O   GLU A 169      20.797  18.225  15.374  1.00  0.87           O  
ATOM   2521  CB  GLU A 169      20.960  15.134  14.617  1.00  0.87           C  
ATOM   2522  CG  GLU A 169      22.411  15.596  14.871  1.00  0.87           C  
ATOM   2523  CD  GLU A 169      23.484  14.605  14.416  1.00  0.87           C  
ATOM   2524  OE1 GLU A 169      23.143  13.547  13.928  1.00  0.87           O  
ATOM   2525  OE2 GLU A 169      24.645  14.913  14.563  1.00  0.87           O  
ATOM   2526  H   GLU A 169      18.434  14.603  14.590  1.00  0.87           H  
ATOM   2527  HA  GLU A 169      20.134  15.980  16.386  1.00  0.87           H  
ATOM   2528 1HB  GLU A 169      20.868  14.102  14.954  1.00  0.87           H  
ATOM   2529 2HB  GLU A 169      20.780  15.145  13.547  1.00  0.87           H  
ATOM   2530 1HG  GLU A 169      22.565  16.539  14.342  1.00  0.87           H  
ATOM   2531 2HG  GLU A 169      22.533  15.790  15.936  1.00  0.87           H  
ATOM   2532  N   ASP A 170      19.178  17.845  13.855  1.00  0.88           N  
ATOM   2533  CA  ASP A 170      19.180  19.227  13.379  1.00  0.88           C  
ATOM   2534  C   ASP A 170      17.762  19.607  12.996  1.00  0.88           C  
ATOM   2535  O   ASP A 170      17.402  19.628  11.823  1.00  0.88           O  
ATOM   2536  CB  ASP A 170      20.139  19.432  12.190  1.00  0.88           C  
ATOM   2537  CG  ASP A 170      20.318  20.875  11.766  1.00  0.88           C  
ATOM   2538  OD1 ASP A 170      19.501  21.684  12.132  1.00  0.88           O  
ATOM   2539  OD2 ASP A 170      21.285  21.167  11.073  1.00  0.88           O  
ATOM   2540  H   ASP A 170      18.506  17.178  13.470  1.00  0.88           H  
ATOM   2541  HA  ASP A 170      19.500  19.877  14.192  1.00  0.88           H  
ATOM   2542 1HB  ASP A 170      21.113  18.983  12.404  1.00  0.88           H  
ATOM   2543 2HB  ASP A 170      19.723  18.950  11.337  1.00  0.88           H  
ATOM   2544  N   HIS A 171      16.972  19.971  14.010  1.00  0.88           N  
ATOM   2545  CA  HIS A 171      15.528  20.209  13.894  1.00  0.88           C  
ATOM   2546  C   HIS A 171      15.130  21.043  12.675  1.00  0.88           C  
ATOM   2547  O   HIS A 171      14.234  20.649  11.915  1.00  0.88           O  
ATOM   2548  CB  HIS A 171      15.020  20.910  15.160  1.00  0.88           C  
ATOM   2549  CG  HIS A 171      13.536  21.182  15.187  1.00  0.88           C  
ATOM   2550  ND1 HIS A 171      12.598  20.192  15.420  1.00  0.88           N  
ATOM   2551  CD2 HIS A 171      12.836  22.330  15.016  1.00  0.88           C  
ATOM   2552  CE1 HIS A 171      11.385  20.723  15.392  1.00  0.88           C  
ATOM   2553  NE2 HIS A 171      11.501  22.016  15.149  1.00  0.88           N  
ATOM   2554  H   HIS A 171      17.387  19.986  14.932  1.00  0.88           H  
ATOM   2555  HA  HIS A 171      15.021  19.251  13.825  1.00  0.88           H  
ATOM   2556 1HB  HIS A 171      15.265  20.300  16.030  1.00  0.88           H  
ATOM   2557 2HB  HIS A 171      15.538  21.862  15.277  1.00  0.88           H  
ATOM   2558  HD2 HIS A 171      13.254  23.316  14.811  1.00  0.88           H  
ATOM   2559  HE1 HIS A 171      10.449  20.184  15.544  1.00  0.88           H  
ATOM   2560  HE2 HIS A 171      10.739  22.674  15.072  1.00  0.88           H  
ATOM   2561  N   THR A 172      15.833  22.154  12.452  1.00  0.87           N  
ATOM   2562  CA  THR A 172      15.526  23.071  11.358  1.00  0.87           C  
ATOM   2563  C   THR A 172      15.467  22.336  10.022  1.00  0.87           C  
ATOM   2564  O   THR A 172      14.649  22.663   9.158  1.00  0.87           O  
ATOM   2565  CB  THR A 172      16.566  24.212  11.268  1.00  0.87           C  
ATOM   2566  OG1 THR A 172      16.568  24.975  12.496  1.00  0.87           O  
ATOM   2567  CG2 THR A 172      16.225  25.132  10.104  1.00  0.87           C  
ATOM   2568  H   THR A 172      16.598  22.380  13.074  1.00  0.87           H  
ATOM   2569  HA  THR A 172      14.548  23.512  11.541  1.00  0.87           H  
ATOM   2570  HB  THR A 172      17.561  23.780  11.119  1.00  0.87           H  
ATOM   2571  HG1 THR A 172      17.416  25.496  12.580  1.00  0.87           H  
ATOM   2572 1HG2 THR A 172      16.968  25.929  10.041  1.00  0.87           H  
ATOM   2573 2HG2 THR A 172      16.225  24.559   9.184  1.00  0.87           H  
ATOM   2574 3HG2 THR A 172      15.240  25.565  10.257  1.00  0.87           H  
ATOM   2575  N   PHE A 173      16.378  21.391   9.828  1.00  0.85           N  
ATOM   2576  CA  PHE A 173      16.480  20.652   8.591  1.00  0.85           C  
ATOM   2577  C   PHE A 173      16.297  19.161   8.812  1.00  0.85           C  
ATOM   2578  O   PHE A 173      16.853  18.355   8.062  1.00  0.85           O  
ATOM   2579  CB  PHE A 173      17.825  20.895   7.959  1.00  0.85           C  
ATOM   2580  CG  PHE A 173      18.069  22.298   7.711  1.00  0.85           C  
ATOM   2581  CD1 PHE A 173      18.940  22.990   8.514  1.00  0.85           C  
ATOM   2582  CD2 PHE A 173      17.413  22.958   6.704  1.00  0.85           C  
ATOM   2583  CE1 PHE A 173      19.163  24.316   8.310  1.00  0.85           C  
ATOM   2584  CE2 PHE A 173      17.627  24.271   6.501  1.00  0.85           C  
ATOM   2585  CZ  PHE A 173      18.509  24.966   7.306  1.00  0.85           C  
ATOM   2586  H   PHE A 173      16.992  21.127  10.599  1.00  0.85           H  
ATOM   2587  HA  PHE A 173      15.700  20.997   7.912  1.00  0.85           H  
ATOM   2588 1HB  PHE A 173      18.623  20.502   8.599  1.00  0.85           H  
ATOM   2589 2HB  PHE A 173      17.847  20.390   7.037  1.00  0.85           H  
ATOM   2590  HD1 PHE A 173      19.454  22.466   9.329  1.00  0.85           H  
ATOM   2591  HD2 PHE A 173      16.710  22.416   6.073  1.00  0.85           H  
ATOM   2592  HE1 PHE A 173      19.856  24.856   8.956  1.00  0.85           H  
ATOM   2593  HE2 PHE A 173      17.100  24.779   5.708  1.00  0.85           H  
ATOM   2594  HZ  PHE A 173      18.685  26.038   7.146  1.00  0.85           H  
ATOM   2595  N   SER A 174      15.484  18.780   9.794  1.00  0.82           N  
ATOM   2596  CA  SER A 174      15.309  17.368  10.133  1.00  0.82           C  
ATOM   2597  C   SER A 174      14.798  16.479   9.000  1.00  0.82           C  
ATOM   2598  O   SER A 174      15.078  15.278   8.962  1.00  0.82           O  
ATOM   2599  CB  SER A 174      14.343  17.274  11.297  1.00  0.82           C  
ATOM   2600  OG  SER A 174      13.083  17.778  10.954  1.00  0.82           O  
ATOM   2601  H   SER A 174      15.026  19.486  10.377  1.00  0.82           H  
ATOM   2602  HA  SER A 174      16.281  16.991  10.456  1.00  0.82           H  
ATOM   2603 1HB  SER A 174      14.240  16.240  11.585  1.00  0.82           H  
ATOM   2604 2HB  SER A 174      14.742  17.807  12.142  1.00  0.82           H  
ATOM   2605  HG  SER A 174      13.164  18.746  11.040  1.00  0.82           H  
ATOM   2606  N   GLY A 175      14.082  17.065   8.049  1.00  0.78           N  
ATOM   2607  CA  GLY A 175      13.549  16.302   6.930  1.00  0.78           C  
ATOM   2608  C   GLY A 175      14.484  16.290   5.719  1.00  0.78           C  
ATOM   2609  O   GLY A 175      14.090  15.825   4.647  1.00  0.78           O  
ATOM   2610  H   GLY A 175      13.890  18.052   8.126  1.00  0.78           H  
ATOM   2611 1HA  GLY A 175      13.369  15.277   7.252  1.00  0.78           H  
ATOM   2612 2HA  GLY A 175      12.581  16.710   6.646  1.00  0.78           H  
ATOM   2613  N   GLY A 176      15.690  16.856   5.862  1.00  0.75           N  
ATOM   2614  CA  GLY A 176      16.632  16.927   4.749  1.00  0.75           C  
ATOM   2615  C   GLY A 176      17.774  15.906   4.831  1.00  0.75           C  
ATOM   2616  O   GLY A 176      17.843  15.080   5.753  1.00  0.75           O  
ATOM   2617  H   GLY A 176      15.978  17.239   6.761  1.00  0.75           H  
ATOM   2618 1HA  GLY A 176      16.099  16.798   3.807  1.00  0.75           H  
ATOM   2619 2HA  GLY A 176      17.053  17.928   4.720  1.00  0.75           H  
ATOM   2620  N   SER A 177      18.712  16.026   3.878  1.00  0.72           N  
ATOM   2621  CA  SER A 177      19.868  15.123   3.760  1.00  0.72           C  
ATOM   2622  C   SER A 177      21.044  15.761   3.027  1.00  0.72           C  
ATOM   2623  O   SER A 177      20.888  16.767   2.341  1.00  0.72           O  
ATOM   2624  CB  SER A 177      19.467  13.893   2.988  1.00  0.72           C  
ATOM   2625  OG  SER A 177      19.201  14.199   1.657  1.00  0.72           O  
ATOM   2626  H   SER A 177      18.570  16.769   3.192  1.00  0.72           H  
ATOM   2627  HA  SER A 177      20.197  14.838   4.762  1.00  0.72           H  
ATOM   2628 1HB  SER A 177      20.268  13.152   3.038  1.00  0.72           H  
ATOM   2629 2HB  SER A 177      18.599  13.468   3.440  1.00  0.72           H  
ATOM   2630  HG  SER A 177      20.067  14.407   1.290  1.00  0.72           H  
ATOM   2631  N   TYR A 178      22.223  15.161   3.123  1.00  0.69           N  
ATOM   2632  CA  TYR A 178      23.374  15.683   2.396  1.00  0.69           C  
ATOM   2633  C   TYR A 178      23.568  14.860   1.141  1.00  0.69           C  
ATOM   2634  O   TYR A 178      23.335  13.646   1.154  1.00  0.69           O  
ATOM   2635  CB  TYR A 178      24.608  15.624   3.289  1.00  0.69           C  
ATOM   2636  CG  TYR A 178      24.456  16.515   4.484  1.00  0.69           C  
ATOM   2637  CD1 TYR A 178      23.825  16.011   5.613  1.00  0.69           C  
ATOM   2638  CD2 TYR A 178      24.919  17.815   4.477  1.00  0.69           C  
ATOM   2639  CE1 TYR A 178      23.652  16.794   6.722  1.00  0.69           C  
ATOM   2640  CE2 TYR A 178      24.725  18.604   5.599  1.00  0.69           C  
ATOM   2641  CZ  TYR A 178      24.093  18.092   6.719  1.00  0.69           C  
ATOM   2642  OH  TYR A 178      23.889  18.877   7.835  1.00  0.69           O  
ATOM   2643  H   TYR A 178      22.350  14.330   3.702  1.00  0.69           H  
ATOM   2644  HA  TYR A 178      23.187  16.714   2.100  1.00  0.69           H  
ATOM   2645 1HB  TYR A 178      24.781  14.601   3.636  1.00  0.69           H  
ATOM   2646 2HB  TYR A 178      25.488  15.944   2.728  1.00  0.69           H  
ATOM   2647  HD1 TYR A 178      23.464  14.986   5.617  1.00  0.69           H  
ATOM   2648  HD2 TYR A 178      25.415  18.220   3.591  1.00  0.69           H  
ATOM   2649  HE1 TYR A 178      23.158  16.386   7.600  1.00  0.69           H  
ATOM   2650  HE2 TYR A 178      25.063  19.616   5.593  1.00  0.69           H  
ATOM   2651  HH  TYR A 178      23.887  19.794   7.568  1.00  0.69           H  
ATOM   2652  N   VAL A 179      23.986  15.505   0.058  1.00  0.68           N  
ATOM   2653  CA  VAL A 179      24.190  14.774  -1.178  1.00  0.68           C  
ATOM   2654  C   VAL A 179      25.508  15.089  -1.837  1.00  0.68           C  
ATOM   2655  O   VAL A 179      25.903  16.250  -1.985  1.00  0.68           O  
ATOM   2656  CB  VAL A 179      23.054  15.107  -2.151  1.00  0.68           C  
ATOM   2657  CG1 VAL A 179      23.046  16.576  -2.443  1.00  0.68           C  
ATOM   2658  CG2 VAL A 179      23.203  14.338  -3.416  1.00  0.68           C  
ATOM   2659  H   VAL A 179      24.158  16.507   0.098  1.00  0.68           H  
ATOM   2660  HA  VAL A 179      24.163  13.714  -0.954  1.00  0.68           H  
ATOM   2661  HB  VAL A 179      22.130  14.843  -1.682  1.00  0.68           H  
ATOM   2662 1HG1 VAL A 179      22.230  16.820  -3.118  1.00  0.68           H  
ATOM   2663 2HG1 VAL A 179      22.923  17.126  -1.514  1.00  0.68           H  
ATOM   2664 3HG1 VAL A 179      23.989  16.841  -2.907  1.00  0.68           H  
ATOM   2665 1HG2 VAL A 179      22.376  14.567  -4.082  1.00  0.68           H  
ATOM   2666 2HG2 VAL A 179      24.134  14.597  -3.909  1.00  0.68           H  
ATOM   2667 3HG2 VAL A 179      23.197  13.276  -3.175  1.00  0.68           H  
ATOM   2668  N   ILE A 180      26.165  14.049  -2.304  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      27.435  14.235  -2.964  1.00  0.67           C  
ATOM   2670  C   ILE A 180      27.308  13.762  -4.366  1.00  0.67           C  
ATOM   2671  O   ILE A 180      26.661  12.746  -4.623  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      28.535  13.411  -2.326  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      29.889  13.787  -2.879  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      28.251  11.949  -2.703  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      30.999  13.309  -2.074  1.00  0.67           C  
ATOM   2676  H   ILE A 180      25.767  13.117  -2.175  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      27.706  15.288  -2.973  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      28.545  13.559  -1.254  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      29.998  13.380  -3.882  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      29.975  14.839  -2.914  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      29.005  11.293  -2.305  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      27.282  11.670  -2.310  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      28.250  11.854  -3.790  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      31.929  13.611  -2.535  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      30.940  13.726  -1.063  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      30.939  12.245  -2.030  1.00  0.67           H  
ATOM   2687  N   VAL A 181      27.929  14.474  -5.270  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      27.905  14.033  -6.636  1.00  0.67           C  
ATOM   2689  C   VAL A 181      29.288  13.988  -7.232  1.00  0.67           C  
ATOM   2690  O   VAL A 181      30.092  14.899  -7.037  1.00  0.67           O  
ATOM   2691  CB  VAL A 181      26.968  14.927  -7.447  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181      27.342  16.289  -7.341  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181      27.036  14.553  -8.791  1.00  0.67           C  
ATOM   2694  H   VAL A 181      28.454  15.304  -4.988  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      27.500  13.027  -6.664  1.00  0.67           H  
ATOM   2696  HB  VAL A 181      25.955  14.820  -7.070  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181      26.670  16.912  -7.924  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181      27.279  16.559  -6.291  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181      28.361  16.417  -7.705  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181      26.358  15.183  -9.319  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181      28.042  14.688  -9.180  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181      26.754  13.512  -8.870  1.00  0.67           H  
ATOM   2703  N   GLN A 182      29.565  12.909  -7.958  1.00  0.67           N  
ATOM   2704  CA  GLN A 182      30.836  12.736  -8.645  1.00  0.67           C  
ATOM   2705  C   GLN A 182      30.691  12.148 -10.036  1.00  0.67           C  
ATOM   2706  O   GLN A 182      29.787  11.351 -10.311  1.00  0.67           O  
ATOM   2707  CB  GLN A 182      31.780  11.814  -7.885  1.00  0.67           C  
ATOM   2708  CG  GLN A 182      32.275  12.269  -6.533  1.00  0.67           C  
ATOM   2709  CD  GLN A 182      33.290  11.268  -6.041  1.00  0.67           C  
ATOM   2710  OE1 GLN A 182      32.967  10.077  -5.920  1.00  0.67           O  
ATOM   2711  NE2 GLN A 182      34.511  11.715  -5.776  1.00  0.67           N  
ATOM   2712  H   GLN A 182      28.850  12.184  -8.034  1.00  0.67           H  
ATOM   2713  HA  GLN A 182      31.306  13.711  -8.750  1.00  0.67           H  
ATOM   2714 1HB  GLN A 182      31.288  10.856  -7.742  1.00  0.67           H  
ATOM   2715 2HB  GLN A 182      32.663  11.635  -8.504  1.00  0.67           H  
ATOM   2716 1HG  GLN A 182      32.752  13.248  -6.629  1.00  0.67           H  
ATOM   2717 2HG  GLN A 182      31.447  12.314  -5.825  1.00  0.67           H  
ATOM   2718 1HE2 GLN A 182      35.215  11.073  -5.465  1.00  0.67           H  
ATOM   2719 2HE2 GLN A 182      34.723  12.690  -5.900  1.00  0.67           H  
ATOM   2720  N   LYS A 183      31.632  12.486 -10.900  1.00  0.67           N  
ATOM   2721  CA  LYS A 183      31.671  11.820 -12.197  1.00  0.67           C  
ATOM   2722  C   LYS A 183      32.999  11.177 -12.410  1.00  0.67           C  
ATOM   2723  O   LYS A 183      34.045  11.746 -12.066  1.00  0.67           O  
ATOM   2724  CB  LYS A 183      31.436  12.738 -13.371  1.00  0.67           C  
ATOM   2725  CG  LYS A 183      30.159  13.324 -13.451  1.00  0.67           C  
ATOM   2726  CD  LYS A 183      30.033  14.022 -14.762  1.00  0.67           C  
ATOM   2727  CE  LYS A 183      30.895  15.224 -14.859  1.00  0.67           C  
ATOM   2728  NZ  LYS A 183      30.662  15.925 -16.109  1.00  0.67           N  
ATOM   2729  H   LYS A 183      32.343  13.167 -10.624  1.00  0.67           H  
ATOM   2730  HA  LYS A 183      30.918  11.029 -12.219  1.00  0.67           H  
ATOM   2731 1HB  LYS A 183      32.152  13.539 -13.339  1.00  0.67           H  
ATOM   2732 2HB  LYS A 183      31.608  12.186 -14.299  1.00  0.67           H  
ATOM   2733 1HG  LYS A 183      29.444  12.523 -13.377  1.00  0.67           H  
ATOM   2734 2HG  LYS A 183      29.999  14.028 -12.635  1.00  0.67           H  
ATOM   2735 1HD  LYS A 183      30.245  13.343 -15.582  1.00  0.67           H  
ATOM   2736 2HD  LYS A 183      29.052  14.387 -14.858  1.00  0.67           H  
ATOM   2737 1HE  LYS A 183      30.647  15.898 -14.044  1.00  0.67           H  
ATOM   2738 2HE  LYS A 183      31.931  14.950 -14.786  1.00  0.67           H  
ATOM   2739 1HZ  LYS A 183      31.200  16.790 -16.148  1.00  0.67           H  
ATOM   2740 2HZ  LYS A 183      30.865  15.360 -16.900  1.00  0.67           H  
ATOM   2741 3HZ  LYS A 183      29.682  16.207 -16.111  1.00  0.67           H  
ATOM   2742  N   TYR A 184      32.928  10.007 -13.027  1.00  0.67           N  
ATOM   2743  CA  TYR A 184      34.073   9.202 -13.396  1.00  0.67           C  
ATOM   2744  C   TYR A 184      34.063   8.831 -14.862  1.00  0.67           C  
ATOM   2745  O   TYR A 184      33.010   8.521 -15.410  1.00  0.67           O  
ATOM   2746  CB  TYR A 184      34.028   7.911 -12.587  1.00  0.67           C  
ATOM   2747  CG  TYR A 184      34.230   8.047 -11.103  1.00  0.67           C  
ATOM   2748  CD1 TYR A 184      33.204   8.512 -10.313  1.00  0.67           C  
ATOM   2749  CD2 TYR A 184      35.400   7.603 -10.520  1.00  0.67           C  
ATOM   2750  CE1 TYR A 184      33.338   8.573  -8.951  1.00  0.67           C  
ATOM   2751  CE2 TYR A 184      35.532   7.650  -9.150  1.00  0.67           C  
ATOM   2752  CZ  TYR A 184      34.499   8.145  -8.362  1.00  0.67           C  
ATOM   2753  OH  TYR A 184      34.617   8.198  -6.988  1.00  0.67           O  
ATOM   2754  H   TYR A 184      31.996   9.641 -13.243  1.00  0.67           H  
ATOM   2755  HA  TYR A 184      34.968   9.767 -13.193  1.00  0.67           H  
ATOM   2756 1HB  TYR A 184      33.062   7.431 -12.750  1.00  0.67           H  
ATOM   2757 2HB  TYR A 184      34.792   7.231 -12.971  1.00  0.67           H  
ATOM   2758  HD1 TYR A 184      32.283   8.839 -10.779  1.00  0.67           H  
ATOM   2759  HD2 TYR A 184      36.208   7.205 -11.141  1.00  0.67           H  
ATOM   2760  HE1 TYR A 184      32.521   8.946  -8.339  1.00  0.67           H  
ATOM   2761  HE2 TYR A 184      36.445   7.293  -8.692  1.00  0.67           H  
ATOM   2762  HH  TYR A 184      33.918   8.780  -6.620  1.00  0.67           H  
ATOM   2763  N   LEU A 185      35.231   8.776 -15.479  1.00  0.67           N  
ATOM   2764  CA  LEU A 185      35.336   8.254 -16.839  1.00  0.67           C  
ATOM   2765  C   LEU A 185      35.954   6.878 -16.787  1.00  0.67           C  
ATOM   2766  O   LEU A 185      36.709   6.577 -15.856  1.00  0.67           O  
ATOM   2767  CB  LEU A 185      36.117   9.181 -17.764  1.00  0.67           C  
ATOM   2768  CG  LEU A 185      35.523  10.552 -17.916  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185      36.412  11.386 -18.818  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185      34.107  10.440 -18.488  1.00  0.67           C  
ATOM   2771  H   LEU A 185      36.061   9.082 -14.977  1.00  0.67           H  
ATOM   2772  HA  LEU A 185      34.343   8.151 -17.258  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185      37.132   9.286 -17.384  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185      36.157   8.721 -18.755  1.00  0.67           H  
ATOM   2775  HG  LEU A 185      35.473  11.015 -16.951  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185      35.987  12.387 -18.923  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185      37.409  11.456 -18.387  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185      36.469  10.916 -19.799  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185      33.670  11.435 -18.597  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185      34.142   9.957 -19.463  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185      33.500   9.853 -17.821  1.00  0.67           H  
ATOM   2782  N   HIS A 186      35.645   6.039 -17.772  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      36.202   4.687 -17.761  1.00  0.67           C  
ATOM   2784  C   HIS A 186      36.905   4.205 -19.011  1.00  0.67           C  
ATOM   2785  O   HIS A 186      36.378   4.234 -20.129  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      35.090   3.670 -17.467  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      34.517   3.794 -16.117  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      33.609   4.746 -15.787  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      34.732   3.078 -15.004  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      33.289   4.624 -14.519  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      33.952   3.613 -14.019  1.00  0.67           N  
ATOM   2792  H   HIS A 186      35.009   6.349 -18.507  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      36.933   4.616 -16.960  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      34.285   3.791 -18.195  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      35.489   2.661 -17.582  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      35.411   2.240 -14.901  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      32.603   5.251 -13.990  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      33.905   3.286 -13.064  1.00  0.67           H  
ATOM   2799  N   ASP A 187      38.083   3.631 -18.793  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      38.811   3.007 -19.867  1.00  0.67           C  
ATOM   2801  C   ASP A 187      38.269   1.610 -20.014  1.00  0.67           C  
ATOM   2802  O   ASP A 187      38.819   0.638 -19.486  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      40.312   3.022 -19.581  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      41.158   2.393 -20.703  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      40.598   1.677 -21.529  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      42.344   2.611 -20.722  1.00  0.67           O  
ATOM   2807  H   ASP A 187      38.494   3.630 -17.860  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      38.626   3.554 -20.792  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      40.640   4.052 -19.432  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      40.507   2.484 -18.646  1.00  0.67           H  
ATOM   2811  N   LEU A 188      37.201   1.533 -20.790  1.00  0.66           N  
ATOM   2812  CA  LEU A 188      36.457   0.308 -20.981  1.00  0.66           C  
ATOM   2813  C   LEU A 188      37.269  -0.747 -21.721  1.00  0.66           C  
ATOM   2814  O   LEU A 188      37.010  -1.940 -21.574  1.00  0.66           O  
ATOM   2815  CB  LEU A 188      35.143   0.620 -21.697  1.00  0.66           C  
ATOM   2816  CG  LEU A 188      34.192   1.502 -20.844  1.00  0.66           C  
ATOM   2817  CD1 LEU A 188      32.937   1.845 -21.651  1.00  0.66           C  
ATOM   2818  CD2 LEU A 188      33.875   0.782 -19.518  1.00  0.66           C  
ATOM   2819  H   LEU A 188      36.849   2.415 -21.164  1.00  0.66           H  
ATOM   2820  HA  LEU A 188      36.209  -0.088 -20.000  1.00  0.66           H  
ATOM   2821 1HB  LEU A 188      35.362   1.146 -22.625  1.00  0.66           H  
ATOM   2822 2HB  LEU A 188      34.635  -0.315 -21.931  1.00  0.66           H  
ATOM   2823  HG  LEU A 188      34.694   2.438 -20.617  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 188      32.293   2.477 -21.070  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 188      33.224   2.366 -22.564  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 188      32.407   0.929 -21.906  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 188      33.251   1.412 -18.907  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 188      33.361  -0.162 -19.717  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 188      34.801   0.580 -18.983  1.00  0.66           H  
ATOM   2830  N   ASP A 189      38.259  -0.332 -22.518  1.00  0.66           N  
ATOM   2831  CA  ASP A 189      39.054  -1.331 -23.216  1.00  0.66           C  
ATOM   2832  C   ASP A 189      39.974  -2.017 -22.211  1.00  0.66           C  
ATOM   2833  O   ASP A 189      40.080  -3.251 -22.197  1.00  0.66           O  
ATOM   2834  CB  ASP A 189      39.886  -0.695 -24.335  1.00  0.66           C  
ATOM   2835  CG  ASP A 189      39.045  -0.194 -25.515  1.00  0.66           C  
ATOM   2836  OD1 ASP A 189      37.884  -0.529 -25.585  1.00  0.66           O  
ATOM   2837  OD2 ASP A 189      39.577   0.509 -26.342  1.00  0.66           O  
ATOM   2838  H   ASP A 189      38.474   0.656 -22.603  1.00  0.66           H  
ATOM   2839  HA  ASP A 189      38.389  -2.077 -23.649  1.00  0.66           H  
ATOM   2840 1HB  ASP A 189      40.447   0.151 -23.920  1.00  0.66           H  
ATOM   2841 2HB  ASP A 189      40.614  -1.417 -24.701  1.00  0.66           H  
ATOM   2842  N   LYS A 190      40.588  -1.228 -21.317  1.00  0.65           N  
ATOM   2843  CA  LYS A 190      41.445  -1.818 -20.296  1.00  0.65           C  
ATOM   2844  C   LYS A 190      40.608  -2.715 -19.400  1.00  0.65           C  
ATOM   2845  O   LYS A 190      41.027  -3.808 -19.040  1.00  0.65           O  
ATOM   2846  CB  LYS A 190      42.170  -0.764 -19.471  1.00  0.65           C  
ATOM   2847  CG  LYS A 190      43.154  -1.319 -18.439  1.00  0.65           C  
ATOM   2848  CD  LYS A 190      43.886  -0.176 -17.727  1.00  0.65           C  
ATOM   2849  CE  LYS A 190      44.815  -0.687 -16.634  1.00  0.65           C  
ATOM   2850  NZ  LYS A 190      45.498   0.432 -15.927  1.00  0.65           N  
ATOM   2851  H   LYS A 190      40.479  -0.204 -21.362  1.00  0.65           H  
ATOM   2852  HA  LYS A 190      42.194  -2.438 -20.787  1.00  0.65           H  
ATOM   2853 1HB  LYS A 190      42.717  -0.096 -20.140  1.00  0.65           H  
ATOM   2854 2HB  LYS A 190      41.433  -0.154 -18.941  1.00  0.65           H  
ATOM   2855 1HG  LYS A 190      42.622  -1.930 -17.712  1.00  0.65           H  
ATOM   2856 2HG  LYS A 190      43.886  -1.947 -18.944  1.00  0.65           H  
ATOM   2857 1HD  LYS A 190      44.473   0.382 -18.457  1.00  0.65           H  
ATOM   2858 2HD  LYS A 190      43.161   0.509 -17.286  1.00  0.65           H  
ATOM   2859 1HE  LYS A 190      44.232  -1.255 -15.908  1.00  0.65           H  
ATOM   2860 2HE  LYS A 190      45.567  -1.338 -17.075  1.00  0.65           H  
ATOM   2861 1HZ  LYS A 190      46.097   0.070 -15.202  1.00  0.65           H  
ATOM   2862 2HZ  LYS A 190      46.044   0.970 -16.580  1.00  0.65           H  
ATOM   2863 3HZ  LYS A 190      44.771   1.033 -15.504  1.00  0.65           H  
ATOM   2864  N   TRP A 191      39.406  -2.260 -19.041  1.00  0.64           N  
ATOM   2865  CA  TRP A 191      38.541  -3.076 -18.201  1.00  0.64           C  
ATOM   2866  C   TRP A 191      38.209  -4.395 -18.884  1.00  0.64           C  
ATOM   2867  O   TRP A 191      38.337  -5.457 -18.284  1.00  0.64           O  
ATOM   2868  CB  TRP A 191      37.261  -2.337 -17.842  1.00  0.64           C  
ATOM   2869  CG  TRP A 191      36.311  -3.096 -16.932  1.00  0.64           C  
ATOM   2870  CD1 TRP A 191      35.085  -3.590 -17.264  1.00  0.64           C  
ATOM   2871  CD2 TRP A 191      36.503  -3.429 -15.525  1.00  0.64           C  
ATOM   2872  NE1 TRP A 191      34.496  -4.171 -16.159  1.00  0.64           N  
ATOM   2873  CE2 TRP A 191      35.354  -4.067 -15.091  1.00  0.64           C  
ATOM   2874  CE3 TRP A 191      37.522  -3.222 -14.625  1.00  0.64           C  
ATOM   2875  CZ2 TRP A 191      35.204  -4.470 -13.780  1.00  0.64           C  
ATOM   2876  CZ3 TRP A 191      37.374  -3.642 -13.337  1.00  0.64           C  
ATOM   2877  CH2 TRP A 191      36.242  -4.246 -12.918  1.00  0.64           C  
ATOM   2878  H   TRP A 191      39.106  -1.331 -19.348  1.00  0.64           H  
ATOM   2879  HA  TRP A 191      39.070  -3.295 -17.285  1.00  0.64           H  
ATOM   2880 1HB  TRP A 191      37.513  -1.385 -17.374  1.00  0.64           H  
ATOM   2881 2HB  TRP A 191      36.723  -2.108 -18.761  1.00  0.64           H  
ATOM   2882  HD1 TRP A 191      34.626  -3.512 -18.251  1.00  0.64           H  
ATOM   2883  HE1 TRP A 191      33.552  -4.590 -16.141  1.00  0.64           H  
ATOM   2884  HE3 TRP A 191      38.420  -2.735 -14.926  1.00  0.64           H  
ATOM   2885  HZ2 TRP A 191      34.326  -4.946 -13.423  1.00  0.64           H  
ATOM   2886  HZ3 TRP A 191      38.189  -3.460 -12.657  1.00  0.64           H  
ATOM   2887  HH2 TRP A 191      36.150  -4.561 -11.877  1.00  0.64           H  
ATOM   2888  N   ASN A 192      37.828  -4.354 -20.161  1.00  0.63           N  
ATOM   2889  CA  ASN A 192      37.486  -5.582 -20.871  1.00  0.63           C  
ATOM   2890  C   ASN A 192      38.675  -6.546 -20.949  1.00  0.63           C  
ATOM   2891  O   ASN A 192      38.496  -7.765 -20.944  1.00  0.63           O  
ATOM   2892  CB  ASN A 192      36.956  -5.256 -22.252  1.00  0.63           C  
ATOM   2893  CG  ASN A 192      35.555  -4.686 -22.210  1.00  0.63           C  
ATOM   2894  OD1 ASN A 192      34.813  -4.879 -21.236  1.00  0.63           O  
ATOM   2895  ND2 ASN A 192      35.176  -3.991 -23.250  1.00  0.63           N  
ATOM   2896  H   ASN A 192      37.735  -3.463 -20.648  1.00  0.63           H  
ATOM   2897  HA  ASN A 192      36.699  -6.088 -20.313  1.00  0.63           H  
ATOM   2898 1HB  ASN A 192      37.617  -4.523 -22.725  1.00  0.63           H  
ATOM   2899 2HB  ASN A 192      36.963  -6.151 -22.871  1.00  0.63           H  
ATOM   2900 1HD2 ASN A 192      34.264  -3.588 -23.277  1.00  0.63           H  
ATOM   2901 2HD2 ASN A 192      35.807  -3.852 -24.013  1.00  0.63           H  
ATOM   2902  N   ALA A 193      39.895  -6.002 -21.002  1.00  0.62           N  
ATOM   2903  CA  ALA A 193      41.122  -6.796 -21.028  1.00  0.62           C  
ATOM   2904  C   ALA A 193      41.319  -7.625 -19.741  1.00  0.62           C  
ATOM   2905  O   ALA A 193      42.072  -8.603 -19.740  1.00  0.62           O  
ATOM   2906  CB  ALA A 193      42.327  -5.894 -21.242  1.00  0.62           C  
ATOM   2907  H   ALA A 193      39.977  -4.985 -21.053  1.00  0.62           H  
ATOM   2908  HA  ALA A 193      41.048  -7.487 -21.866  1.00  0.62           H  
ATOM   2909 1HB  ALA A 193      43.227  -6.500 -21.303  1.00  0.62           H  
ATOM   2910 2HB  ALA A 193      42.197  -5.333 -22.167  1.00  0.62           H  
ATOM   2911 3HB  ALA A 193      42.417  -5.207 -20.415  1.00  0.62           H  
ATOM   2912  N   ILE A 194      40.692  -7.206 -18.638  1.00  0.61           N  
ATOM   2913  CA  ILE A 194      40.813  -7.876 -17.350  1.00  0.61           C  
ATOM   2914  C   ILE A 194      39.896  -9.111 -17.325  1.00  0.61           C  
ATOM   2915  O   ILE A 194      38.699  -8.982 -17.572  1.00  0.61           O  
ATOM   2916  CB  ILE A 194      40.421  -6.913 -16.200  1.00  0.61           C  
ATOM   2917  CG1 ILE A 194      41.376  -5.734 -16.155  1.00  0.61           C  
ATOM   2918  CG2 ILE A 194      40.402  -7.611 -14.881  1.00  0.61           C  
ATOM   2919  CD1 ILE A 194      40.923  -4.644 -15.221  1.00  0.61           C  
ATOM   2920  H   ILE A 194      40.062  -6.407 -18.694  1.00  0.61           H  
ATOM   2921  HA  ILE A 194      41.850  -8.137 -17.208  1.00  0.61           H  
ATOM   2922  HB  ILE A 194      39.429  -6.521 -16.393  1.00  0.61           H  
ATOM   2923 1HG1 ILE A 194      42.358  -6.082 -15.843  1.00  0.61           H  
ATOM   2924 2HG1 ILE A 194      41.460  -5.318 -17.154  1.00  0.61           H  
ATOM   2925 1HG2 ILE A 194      40.102  -6.917 -14.100  1.00  0.61           H  
ATOM   2926 2HG2 ILE A 194      39.696  -8.423 -14.926  1.00  0.61           H  
ATOM   2927 3HG2 ILE A 194      41.394  -7.999 -14.662  1.00  0.61           H  
ATOM   2928 1HD1 ILE A 194      41.637  -3.821 -15.242  1.00  0.61           H  
ATOM   2929 2HD1 ILE A 194      39.966  -4.299 -15.542  1.00  0.61           H  
ATOM   2930 3HD1 ILE A 194      40.846  -5.037 -14.212  1.00  0.61           H  
ATOM   2931  N   PRO A 195      40.389 -10.322 -17.010  1.00  0.61           N  
ATOM   2932  CA  PRO A 195      39.594 -11.539 -16.957  1.00  0.61           C  
ATOM   2933  C   PRO A 195      38.422 -11.318 -16.023  1.00  0.61           C  
ATOM   2934  O   PRO A 195      38.565 -10.661 -14.989  1.00  0.61           O  
ATOM   2935  CB  PRO A 195      40.585 -12.563 -16.394  1.00  0.61           C  
ATOM   2936  CG  PRO A 195      41.939 -12.049 -16.836  1.00  0.61           C  
ATOM   2937  CD  PRO A 195      41.828 -10.533 -16.774  1.00  0.61           C  
ATOM   2938  HA  PRO A 195      39.255 -11.802 -17.967  1.00  0.61           H  
ATOM   2939 1HB  PRO A 195      40.487 -12.620 -15.301  1.00  0.61           H  
ATOM   2940 2HB  PRO A 195      40.354 -13.562 -16.790  1.00  0.61           H  
ATOM   2941 1HG  PRO A 195      42.728 -12.440 -16.174  1.00  0.61           H  
ATOM   2942 2HG  PRO A 195      42.168 -12.409 -17.848  1.00  0.61           H  
ATOM   2943 1HD  PRO A 195      42.129 -10.136 -15.804  1.00  0.61           H  
ATOM   2944 2HD  PRO A 195      42.433 -10.136 -17.604  1.00  0.61           H  
ATOM   2945  N   VAL A 196      37.277 -11.917 -16.333  1.00  0.60           N  
ATOM   2946  CA  VAL A 196      36.097 -11.694 -15.506  1.00  0.60           C  
ATOM   2947  C   VAL A 196      36.347 -12.025 -14.048  1.00  0.60           C  
ATOM   2948  O   VAL A 196      35.952 -11.261 -13.177  1.00  0.60           O  
ATOM   2949  CB  VAL A 196      34.883 -12.476 -16.018  1.00  0.60           C  
ATOM   2950  CG1 VAL A 196      33.757 -12.380 -14.995  1.00  0.60           C  
ATOM   2951  CG2 VAL A 196      34.447 -11.883 -17.336  1.00  0.60           C  
ATOM   2952  H   VAL A 196      37.208 -12.480 -17.171  1.00  0.60           H  
ATOM   2953  HA  VAL A 196      35.844 -10.635 -15.575  1.00  0.60           H  
ATOM   2954  HB  VAL A 196      35.142 -13.527 -16.143  1.00  0.60           H  
ATOM   2955 1HG1 VAL A 196      32.886 -12.930 -15.346  1.00  0.60           H  
ATOM   2956 2HG1 VAL A 196      34.091 -12.806 -14.048  1.00  0.60           H  
ATOM   2957 3HG1 VAL A 196      33.487 -11.336 -14.842  1.00  0.60           H  
ATOM   2958 1HG2 VAL A 196      33.580 -12.424 -17.712  1.00  0.60           H  
ATOM   2959 2HG2 VAL A 196      34.189 -10.832 -17.187  1.00  0.60           H  
ATOM   2960 3HG2 VAL A 196      35.264 -11.958 -18.055  1.00  0.60           H  
ATOM   2961  N   GLU A 197      37.043 -13.121 -13.759  1.00  0.59           N  
ATOM   2962  CA  GLU A 197      37.322 -13.428 -12.357  1.00  0.59           C  
ATOM   2963  C   GLU A 197      37.967 -12.242 -11.628  1.00  0.59           C  
ATOM   2964  O   GLU A 197      37.684 -11.993 -10.452  1.00  0.59           O  
ATOM   2965  CB  GLU A 197      38.255 -14.634 -12.241  1.00  0.59           C  
ATOM   2966  CG  GLU A 197      38.586 -15.003 -10.800  1.00  0.59           C  
ATOM   2967  CD  GLU A 197      39.478 -16.213 -10.653  1.00  0.59           C  
ATOM   2968  OE1 GLU A 197      39.788 -16.841 -11.635  1.00  0.59           O  
ATOM   2969  OE2 GLU A 197      39.875 -16.487  -9.535  1.00  0.59           O  
ATOM   2970  H   GLU A 197      37.363 -13.729 -14.494  1.00  0.59           H  
ATOM   2971  HA  GLU A 197      36.376 -13.658 -11.862  1.00  0.59           H  
ATOM   2972 1HB  GLU A 197      37.798 -15.498 -12.720  1.00  0.59           H  
ATOM   2973 2HB  GLU A 197      39.191 -14.423 -12.761  1.00  0.59           H  
ATOM   2974 1HG  GLU A 197      39.076 -14.147 -10.337  1.00  0.59           H  
ATOM   2975 2HG  GLU A 197      37.654 -15.181 -10.267  1.00  0.59           H  
ATOM   2976  N   GLN A 198      38.882 -11.538 -12.297  1.00  0.58           N  
ATOM   2977  CA  GLN A 198      39.552 -10.428 -11.655  1.00  0.58           C  
ATOM   2978  C   GLN A 198      38.592  -9.259 -11.528  1.00  0.58           C  
ATOM   2979  O   GLN A 198      38.604  -8.558 -10.517  1.00  0.58           O  
ATOM   2980  CB  GLN A 198      40.807 -10.040 -12.421  1.00  0.58           C  
ATOM   2981  CG  GLN A 198      41.911 -11.067 -12.366  1.00  0.58           C  
ATOM   2982  CD  GLN A 198      43.128 -10.668 -13.186  1.00  0.58           C  
ATOM   2983  OE1 GLN A 198      43.315  -9.498 -13.545  1.00  0.58           O  
ATOM   2984  NE2 GLN A 198      43.974 -11.647 -13.488  1.00  0.58           N  
ATOM   2985  H   GLN A 198      39.056 -11.719 -13.279  1.00  0.58           H  
ATOM   2986  HA  GLN A 198      39.846 -10.736 -10.654  1.00  0.58           H  
ATOM   2987 1HB  GLN A 198      40.548  -9.958 -13.461  1.00  0.58           H  
ATOM   2988 2HB  GLN A 198      41.179  -9.074 -12.084  1.00  0.58           H  
ATOM   2989 1HG  GLN A 198      42.219 -11.198 -11.330  1.00  0.58           H  
ATOM   2990 2HG  GLN A 198      41.524 -12.007 -12.764  1.00  0.58           H  
ATOM   2991 1HE2 GLN A 198      44.799 -11.452 -14.022  1.00  0.58           H  
ATOM   2992 2HE2 GLN A 198      43.792 -12.580 -13.177  1.00  0.58           H  
ATOM   2993  N   GLN A 199      37.717  -9.075 -12.526  1.00  0.58           N  
ATOM   2994  CA  GLN A 199      36.767  -7.963 -12.480  1.00  0.58           C  
ATOM   2995  C   GLN A 199      35.843  -8.148 -11.285  1.00  0.58           C  
ATOM   2996  O   GLN A 199      35.536  -7.198 -10.554  1.00  0.58           O  
ATOM   2997  CB  GLN A 199      35.888  -7.918 -13.737  1.00  0.58           C  
ATOM   2998  CG  GLN A 199      36.585  -7.548 -15.041  1.00  0.58           C  
ATOM   2999  CD  GLN A 199      35.614  -7.577 -16.249  1.00  0.58           C  
ATOM   3000  OE1 GLN A 199      34.379  -7.395 -16.123  1.00  0.58           O  
ATOM   3001  NE2 GLN A 199      36.164  -7.825 -17.428  1.00  0.58           N  
ATOM   3002  H   GLN A 199      37.749  -9.699 -13.336  1.00  0.58           H  
ATOM   3003  HA  GLN A 199      37.312  -7.029 -12.369  1.00  0.58           H  
ATOM   3004 1HB  GLN A 199      35.441  -8.894 -13.884  1.00  0.58           H  
ATOM   3005 2HB  GLN A 199      35.072  -7.235 -13.578  1.00  0.58           H  
ATOM   3006 1HG  GLN A 199      37.033  -6.561 -14.967  1.00  0.58           H  
ATOM   3007 2HG  GLN A 199      37.358  -8.288 -15.233  1.00  0.58           H  
ATOM   3008 1HE2 GLN A 199      35.618  -7.860 -18.254  1.00  0.58           H  
ATOM   3009 2HE2 GLN A 199      37.173  -8.002 -17.507  1.00  0.58           H  
ATOM   3010  N   GLU A 200      35.444  -9.403 -11.060  1.00  0.58           N  
ATOM   3011  CA  GLU A 200      34.559  -9.747  -9.962  1.00  0.58           C  
ATOM   3012  C   GLU A 200      35.221  -9.452  -8.641  1.00  0.58           C  
ATOM   3013  O   GLU A 200      34.596  -8.890  -7.740  1.00  0.58           O  
ATOM   3014  CB  GLU A 200      34.169 -11.223 -10.044  1.00  0.58           C  
ATOM   3015  CG  GLU A 200      33.270 -11.512 -11.183  1.00  0.58           C  
ATOM   3016  CD  GLU A 200      32.903 -12.960 -11.353  1.00  0.58           C  
ATOM   3017  OE1 GLU A 200      33.598 -13.828 -10.881  1.00  0.58           O  
ATOM   3018  OE2 GLU A 200      31.847 -13.179 -11.902  1.00  0.58           O  
ATOM   3019  H   GLU A 200      35.744 -10.134 -11.705  1.00  0.58           H  
ATOM   3020  HA  GLU A 200      33.658  -9.139 -10.037  1.00  0.58           H  
ATOM   3021 1HB  GLU A 200      35.064 -11.835 -10.147  1.00  0.58           H  
ATOM   3022 2HB  GLU A 200      33.662 -11.522  -9.130  1.00  0.58           H  
ATOM   3023 1HG  GLU A 200      32.396 -10.923 -11.028  1.00  0.58           H  
ATOM   3024 2HG  GLU A 200      33.734 -11.151 -12.090  1.00  0.58           H  
ATOM   3025  N   LYS A 201      36.514  -9.766  -8.537  1.00  0.58           N  
ATOM   3026  CA  LYS A 201      37.260  -9.488  -7.324  1.00  0.58           C  
ATOM   3027  C   LYS A 201      37.428  -7.982  -7.093  1.00  0.58           C  
ATOM   3028  O   LYS A 201      37.292  -7.515  -5.967  1.00  0.58           O  
ATOM   3029  CB  LYS A 201      38.584 -10.242  -7.364  1.00  0.58           C  
ATOM   3030  CG  LYS A 201      38.399 -11.749  -7.181  1.00  0.58           C  
ATOM   3031  CD  LYS A 201      39.708 -12.510  -7.246  1.00  0.58           C  
ATOM   3032  CE  LYS A 201      39.463 -14.011  -7.087  1.00  0.58           C  
ATOM   3033  NZ  LYS A 201      40.725 -14.801  -7.172  1.00  0.58           N  
ATOM   3034  H   LYS A 201      36.976 -10.256  -9.307  1.00  0.58           H  
ATOM   3035  HA  LYS A 201      36.693  -9.882  -6.482  1.00  0.58           H  
ATOM   3036 1HB  LYS A 201      39.062 -10.078  -8.330  1.00  0.58           H  
ATOM   3037 2HB  LYS A 201      39.247  -9.890  -6.613  1.00  0.58           H  
ATOM   3038 1HG  LYS A 201      37.942 -11.931  -6.204  1.00  0.58           H  
ATOM   3039 2HG  LYS A 201      37.726 -12.130  -7.947  1.00  0.58           H  
ATOM   3040 1HD  LYS A 201      40.181 -12.332  -8.214  1.00  0.58           H  
ATOM   3041 2HD  LYS A 201      40.375 -12.165  -6.455  1.00  0.58           H  
ATOM   3042 1HE  LYS A 201      38.991 -14.198  -6.122  1.00  0.58           H  
ATOM   3043 2HE  LYS A 201      38.791 -14.339  -7.877  1.00  0.58           H  
ATOM   3044 1HZ  LYS A 201      40.512 -15.790  -7.073  1.00  0.58           H  
ATOM   3045 2HZ  LYS A 201      41.168 -14.641  -8.071  1.00  0.58           H  
ATOM   3046 3HZ  LYS A 201      41.348 -14.513  -6.434  1.00  0.58           H  
ATOM   3047  N   ILE A 202      37.629  -7.211  -8.167  1.00  0.58           N  
ATOM   3048  CA  ILE A 202      37.773  -5.753  -8.066  1.00  0.58           C  
ATOM   3049  C   ILE A 202      36.519  -5.105  -7.519  1.00  0.58           C  
ATOM   3050  O   ILE A 202      36.594  -4.182  -6.705  1.00  0.58           O  
ATOM   3051  CB  ILE A 202      38.109  -5.120  -9.424  1.00  0.58           C  
ATOM   3052  CG1 ILE A 202      39.521  -5.534  -9.804  1.00  0.58           C  
ATOM   3053  CG2 ILE A 202      37.938  -3.591  -9.362  1.00  0.58           C  
ATOM   3054  CD1 ILE A 202      39.914  -5.230 -11.225  1.00  0.58           C  
ATOM   3055  H   ILE A 202      37.735  -7.657  -9.077  1.00  0.58           H  
ATOM   3056  HA  ILE A 202      38.588  -5.537  -7.385  1.00  0.58           H  
ATOM   3057  HB  ILE A 202      37.449  -5.523 -10.179  1.00  0.58           H  
ATOM   3058 1HG1 ILE A 202      40.186  -5.048  -9.145  1.00  0.58           H  
ATOM   3059 2HG1 ILE A 202      39.618  -6.595  -9.642  1.00  0.58           H  
ATOM   3060 1HG2 ILE A 202      38.178  -3.157 -10.323  1.00  0.58           H  
ATOM   3061 2HG2 ILE A 202      36.910  -3.348  -9.108  1.00  0.58           H  
ATOM   3062 3HG2 ILE A 202      38.587  -3.179  -8.615  1.00  0.58           H  
ATOM   3063 1HD1 ILE A 202      40.934  -5.566 -11.400  1.00  0.58           H  
ATOM   3064 2HD1 ILE A 202      39.243  -5.748 -11.907  1.00  0.58           H  
ATOM   3065 3HD1 ILE A 202      39.856  -4.161 -11.390  1.00  0.58           H  
ATOM   3066  N   ILE A 203      35.370  -5.553  -7.983  1.00  0.60           N  
ATOM   3067  CA  ILE A 203      34.122  -5.015  -7.487  1.00  0.60           C  
ATOM   3068  C   ILE A 203      33.772  -5.637  -6.128  1.00  0.60           C  
ATOM   3069  O   ILE A 203      33.330  -4.940  -5.208  1.00  0.60           O  
ATOM   3070  CB  ILE A 203      32.993  -5.236  -8.500  1.00  0.60           C  
ATOM   3071  CG1 ILE A 203      33.352  -4.527  -9.837  1.00  0.60           C  
ATOM   3072  CG2 ILE A 203      31.665  -4.750  -7.923  1.00  0.60           C  
ATOM   3073  CD1 ILE A 203      33.607  -3.050  -9.723  1.00  0.60           C  
ATOM   3074  H   ILE A 203      35.370  -6.285  -8.700  1.00  0.60           H  
ATOM   3075  HA  ILE A 203      34.241  -3.943  -7.354  1.00  0.60           H  
ATOM   3076  HB  ILE A 203      32.919  -6.306  -8.721  1.00  0.60           H  
ATOM   3077 1HG1 ILE A 203      34.240  -5.000 -10.252  1.00  0.60           H  
ATOM   3078 2HG1 ILE A 203      32.539  -4.661 -10.527  1.00  0.60           H  
ATOM   3079 1HG2 ILE A 203      30.868  -4.926  -8.639  1.00  0.60           H  
ATOM   3080 2HG2 ILE A 203      31.453  -5.296  -7.001  1.00  0.60           H  
ATOM   3081 3HG2 ILE A 203      31.730  -3.685  -7.707  1.00  0.60           H  
ATOM   3082 1HD1 ILE A 203      33.843  -2.655 -10.708  1.00  0.60           H  
ATOM   3083 2HD1 ILE A 203      32.717  -2.553  -9.337  1.00  0.60           H  
ATOM   3084 3HD1 ILE A 203      34.445  -2.872  -9.049  1.00  0.60           H  
ATOM   3085  N   GLY A 204      33.985  -6.951  -6.016  1.00  0.61           N  
ATOM   3086  CA  GLY A 204      33.658  -7.742  -4.841  1.00  0.61           C  
ATOM   3087  C   GLY A 204      32.354  -8.522  -5.039  1.00  0.61           C  
ATOM   3088  O   GLY A 204      31.763  -9.000  -4.065  1.00  0.61           O  
ATOM   3089  H   GLY A 204      34.387  -7.449  -6.793  1.00  0.61           H  
ATOM   3090 1HA  GLY A 204      34.477  -8.435  -4.655  1.00  0.61           H  
ATOM   3091 2HA  GLY A 204      33.581  -7.095  -3.972  1.00  0.61           H  
ATOM   3092  N   ARG A 205      31.875  -8.573  -6.291  1.00  0.63           N  
ATOM   3093  CA  ARG A 205      30.613  -9.242  -6.655  1.00  0.63           C  
ATOM   3094  C   ARG A 205      30.743 -10.122  -7.879  1.00  0.63           C  
ATOM   3095  O   ARG A 205      31.537  -9.823  -8.761  1.00  0.63           O  
ATOM   3096  CB  ARG A 205      29.523  -8.206  -6.941  1.00  0.63           C  
ATOM   3097  CG  ARG A 205      29.146  -7.412  -5.757  1.00  0.63           C  
ATOM   3098  CD  ARG A 205      28.141  -6.391  -5.965  1.00  0.63           C  
ATOM   3099  NE  ARG A 205      27.909  -5.733  -4.695  1.00  0.63           N  
ATOM   3100  CZ  ARG A 205      26.954  -6.116  -3.804  1.00  0.63           C  
ATOM   3101  NH1 ARG A 205      26.103  -7.104  -4.069  1.00  0.63           N  
ATOM   3102  NH2 ARG A 205      26.868  -5.507  -2.642  1.00  0.63           N  
ATOM   3103  H   ARG A 205      32.473  -8.200  -7.024  1.00  0.63           H  
ATOM   3104  HA  ARG A 205      30.297  -9.867  -5.823  1.00  0.63           H  
ATOM   3105 1HB  ARG A 205      29.858  -7.525  -7.721  1.00  0.63           H  
ATOM   3106 2HB  ARG A 205      28.627  -8.717  -7.308  1.00  0.63           H  
ATOM   3107 1HG  ARG A 205      28.778  -8.057  -4.988  1.00  0.63           H  
ATOM   3108 2HG  ARG A 205      30.027  -6.901  -5.416  1.00  0.63           H  
ATOM   3109 1HD  ARG A 205      28.485  -5.650  -6.687  1.00  0.63           H  
ATOM   3110 2HD  ARG A 205      27.205  -6.845  -6.303  1.00  0.63           H  
ATOM   3111  HE  ARG A 205      28.581  -4.995  -4.400  1.00  0.63           H  
ATOM   3112 1HH1 ARG A 205      26.120  -7.628  -4.962  1.00  0.63           H  
ATOM   3113 2HH1 ARG A 205      25.415  -7.361  -3.376  1.00  0.63           H  
ATOM   3114 1HH2 ARG A 205      27.495  -4.743  -2.411  1.00  0.63           H  
ATOM   3115 2HH2 ARG A 205      26.172  -5.797  -1.971  1.00  0.63           H  
ATOM   3116  N   GLU A 206      29.924 -11.167  -7.969  1.00  0.65           N  
ATOM   3117  CA  GLU A 206      29.859 -11.972  -9.186  1.00  0.65           C  
ATOM   3118  C   GLU A 206      29.314 -11.083 -10.311  1.00  0.65           C  
ATOM   3119  O   GLU A 206      28.338 -10.357 -10.108  1.00  0.65           O  
ATOM   3120  CB  GLU A 206      28.983 -13.195  -8.965  1.00  0.65           C  
ATOM   3121  CG  GLU A 206      29.558 -14.264  -8.015  1.00  0.65           C  
ATOM   3122  CD  GLU A 206      28.678 -15.544  -7.846  1.00  0.65           C  
ATOM   3123  OE1 GLU A 206      27.568 -15.599  -8.359  1.00  0.65           O  
ATOM   3124  OE2 GLU A 206      29.148 -16.465  -7.212  1.00  0.65           O  
ATOM   3125  H   GLU A 206      29.311 -11.387  -7.185  1.00  0.65           H  
ATOM   3126  HA  GLU A 206      30.865 -12.300  -9.450  1.00  0.65           H  
ATOM   3127 1HB  GLU A 206      28.067 -12.854  -8.508  1.00  0.65           H  
ATOM   3128 2HB  GLU A 206      28.735 -13.658  -9.920  1.00  0.65           H  
ATOM   3129 1HG  GLU A 206      30.546 -14.553  -8.373  1.00  0.65           H  
ATOM   3130 2HG  GLU A 206      29.677 -13.798  -7.038  1.00  0.65           H  
ATOM   3131  N   LYS A 207      29.883 -11.161 -11.508  1.00  0.68           N  
ATOM   3132  CA  LYS A 207      29.476 -10.243 -12.565  1.00  0.68           C  
ATOM   3133  C   LYS A 207      28.084 -10.437 -13.113  1.00  0.68           C  
ATOM   3134  O   LYS A 207      27.388  -9.462 -13.372  1.00  0.68           O  
ATOM   3135  CB  LYS A 207      30.480 -10.270 -13.712  1.00  0.68           C  
ATOM   3136  CG  LYS A 207      30.186  -9.250 -14.782  1.00  0.68           C  
ATOM   3137  CD  LYS A 207      31.297  -9.170 -15.799  1.00  0.68           C  
ATOM   3138  CE  LYS A 207      31.014  -8.054 -16.775  1.00  0.68           C  
ATOM   3139  NZ  LYS A 207      32.092  -7.890 -17.770  1.00  0.68           N  
ATOM   3140  H   LYS A 207      30.645 -11.824 -11.671  1.00  0.68           H  
ATOM   3141  HA  LYS A 207      29.484  -9.246 -12.148  1.00  0.68           H  
ATOM   3142 1HB  LYS A 207      31.483 -10.084 -13.327  1.00  0.68           H  
ATOM   3143 2HB  LYS A 207      30.487 -11.260 -14.170  1.00  0.68           H  
ATOM   3144 1HG  LYS A 207      29.262  -9.526 -15.292  1.00  0.68           H  
ATOM   3145 2HG  LYS A 207      30.043  -8.266 -14.330  1.00  0.68           H  
ATOM   3146 1HD  LYS A 207      32.248  -8.969 -15.294  1.00  0.68           H  
ATOM   3147 2HD  LYS A 207      31.379 -10.115 -16.337  1.00  0.68           H  
ATOM   3148 1HE  LYS A 207      30.076  -8.247 -17.290  1.00  0.68           H  
ATOM   3149 2HE  LYS A 207      30.921  -7.132 -16.207  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 207      31.873  -7.114 -18.378  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 207      32.969  -7.690 -17.256  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 207      32.191  -8.726 -18.315  1.00  0.68           H  
ATOM   3153  N   LEU A 208      27.656 -11.667 -13.305  1.00  0.71           N  
ATOM   3154  CA  LEU A 208      26.358 -11.844 -13.921  1.00  0.71           C  
ATOM   3155  C   LEU A 208      25.207 -11.906 -12.922  1.00  0.71           C  
ATOM   3156  O   LEU A 208      24.095 -11.475 -13.235  1.00  0.71           O  
ATOM   3157  CB  LEU A 208      26.394 -13.082 -14.801  1.00  0.71           C  
ATOM   3158  CG  LEU A 208      27.421 -12.981 -15.929  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208      27.426 -14.269 -16.728  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208      27.091 -11.760 -16.791  1.00  0.71           C  
ATOM   3161  H   LEU A 208      28.238 -12.456 -13.062  1.00  0.71           H  
ATOM   3162  HA  LEU A 208      26.183 -10.993 -14.575  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208      26.638 -13.947 -14.187  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208      25.409 -13.232 -15.244  1.00  0.71           H  
ATOM   3165  HG  LEU A 208      28.417 -12.853 -15.502  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208      28.169 -14.202 -17.523  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208      27.674 -15.103 -16.071  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208      26.441 -14.430 -17.164  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208      27.827 -11.670 -17.591  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208      26.097 -11.877 -17.224  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208      27.114 -10.858 -16.175  1.00  0.71           H  
ATOM   3172  N   SER A 209      25.472 -12.432 -11.724  1.00  0.72           N  
ATOM   3173  CA  SER A 209      24.433 -12.583 -10.706  1.00  0.72           C  
ATOM   3174  C   SER A 209      24.353 -11.410  -9.726  1.00  0.72           C  
ATOM   3175  O   SER A 209      23.367 -11.285  -8.999  1.00  0.72           O  
ATOM   3176  CB  SER A 209      24.717 -13.805  -9.882  1.00  0.72           C  
ATOM   3177  OG  SER A 209      25.875 -13.575  -9.123  1.00  0.72           O  
ATOM   3178  H   SER A 209      26.408 -12.750 -11.523  1.00  0.72           H  
ATOM   3179  HA  SER A 209      23.470 -12.683 -11.206  1.00  0.72           H  
ATOM   3180 1HB  SER A 209      23.876 -14.031  -9.235  1.00  0.72           H  
ATOM   3181 2HB  SER A 209      24.874 -14.659 -10.535  1.00  0.72           H  
ATOM   3182  HG  SER A 209      26.242 -14.455  -8.853  1.00  0.72           H  
ATOM   3183  N   ASP A 210      25.422 -10.601  -9.651  1.00  0.74           N  
ATOM   3184  CA  ASP A 210      25.578  -9.502  -8.691  1.00  0.74           C  
ATOM   3185  C   ASP A 210      25.599  -9.964  -7.229  1.00  0.74           C  
ATOM   3186  O   ASP A 210      25.471  -9.145  -6.306  1.00  0.74           O  
ATOM   3187  CB  ASP A 210      24.480  -8.452  -8.887  1.00  0.74           C  
ATOM   3188  CG  ASP A 210      24.640  -7.660 -10.167  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210      25.707  -7.098 -10.394  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210      23.710  -7.625 -10.925  1.00  0.74           O  
ATOM   3191  H   ASP A 210      26.219 -10.754 -10.261  1.00  0.74           H  
ATOM   3192  HA  ASP A 210      26.536  -9.022  -8.895  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210      23.497  -8.908  -8.880  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210      24.505  -7.749  -8.052  1.00  0.74           H  
ATOM   3195  N   ILE A 211      25.871 -11.252  -7.010  1.00  0.75           N  
ATOM   3196  CA  ILE A 211      25.979 -11.783  -5.665  1.00  0.75           C  
ATOM   3197  C   ILE A 211      27.311 -11.418  -5.036  1.00  0.75           C  
ATOM   3198  O   ILE A 211      28.371 -11.545  -5.647  1.00  0.75           O  
ATOM   3199  CB  ILE A 211      25.781 -13.309  -5.661  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211      24.365 -13.644  -6.117  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211      26.057 -13.889  -4.291  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211      24.158 -15.118  -6.392  1.00  0.75           C  
ATOM   3203  H   ILE A 211      25.956 -11.901  -7.798  1.00  0.75           H  
ATOM   3204  HA  ILE A 211      25.187 -11.344  -5.059  1.00  0.75           H  
ATOM   3205  HB  ILE A 211      26.469 -13.760  -6.382  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211      23.664 -13.334  -5.347  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211      24.148 -13.082  -7.022  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211      25.921 -14.968  -4.323  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211      27.079 -13.668  -4.003  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211      25.372 -13.456  -3.563  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211      23.132 -15.287  -6.715  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211      24.847 -15.441  -7.178  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211      24.352 -15.690  -5.487  1.00  0.75           H  
ATOM   3214  N   GLU A 212      27.257 -10.884  -3.831  1.00  0.75           N  
ATOM   3215  CA  GLU A 212      28.477 -10.493  -3.143  1.00  0.75           C  
ATOM   3216  C   GLU A 212      29.380 -11.697  -2.902  1.00  0.75           C  
ATOM   3217  O   GLU A 212      28.915 -12.765  -2.499  1.00  0.75           O  
ATOM   3218  CB  GLU A 212      28.143  -9.745  -1.851  1.00  0.75           C  
ATOM   3219  CG  GLU A 212      29.358  -9.202  -1.114  1.00  0.75           C  
ATOM   3220  CD  GLU A 212      29.019  -8.322   0.057  1.00  0.75           C  
ATOM   3221  OE1 GLU A 212      27.863  -8.014   0.235  1.00  0.75           O  
ATOM   3222  OE2 GLU A 212      29.926  -7.951   0.786  1.00  0.75           O  
ATOM   3223  H   GLU A 212      26.363 -10.776  -3.375  1.00  0.75           H  
ATOM   3224  HA  GLU A 212      29.033  -9.816  -3.775  1.00  0.75           H  
ATOM   3225 1HB  GLU A 212      27.489  -8.906  -2.078  1.00  0.75           H  
ATOM   3226 2HB  GLU A 212      27.608 -10.409  -1.174  1.00  0.75           H  
ATOM   3227 1HG  GLU A 212      29.933 -10.041  -0.745  1.00  0.75           H  
ATOM   3228 2HG  GLU A 212      29.981  -8.661  -1.816  1.00  0.75           H  
ATOM   3229  N   LEU A 213      30.668 -11.519  -3.161  1.00  0.75           N  
ATOM   3230  CA  LEU A 213      31.650 -12.572  -2.953  1.00  0.75           C  
ATOM   3231  C   LEU A 213      31.920 -12.700  -1.457  1.00  0.75           C  
ATOM   3232  O   LEU A 213      31.782 -11.731  -0.715  1.00  0.75           O  
ATOM   3233  CB  LEU A 213      32.950 -12.240  -3.693  1.00  0.75           C  
ATOM   3234  CG  LEU A 213      32.884 -12.127  -5.221  1.00  0.75           C  
ATOM   3235  CD1 LEU A 213      34.257 -11.686  -5.749  1.00  0.75           C  
ATOM   3236  CD2 LEU A 213      32.468 -13.438  -5.818  1.00  0.75           C  
ATOM   3237  H   LEU A 213      30.981 -10.612  -3.505  1.00  0.75           H  
ATOM   3238  HA  LEU A 213      31.249 -13.515  -3.323  1.00  0.75           H  
ATOM   3239 1HB  LEU A 213      33.282 -11.285  -3.340  1.00  0.75           H  
ATOM   3240 2HB  LEU A 213      33.700 -12.982  -3.435  1.00  0.75           H  
ATOM   3241  HG  LEU A 213      32.162 -11.381  -5.490  1.00  0.75           H  
ATOM   3242 1HD1 LEU A 213      34.212 -11.585  -6.829  1.00  0.75           H  
ATOM   3243 2HD1 LEU A 213      34.525 -10.732  -5.312  1.00  0.75           H  
ATOM   3244 3HD1 LEU A 213      35.006 -12.429  -5.484  1.00  0.75           H  
ATOM   3245 1HD2 LEU A 213      32.417 -13.338  -6.907  1.00  0.75           H  
ATOM   3246 2HD2 LEU A 213      33.194 -14.210  -5.556  1.00  0.75           H  
ATOM   3247 3HD2 LEU A 213      31.487 -13.716  -5.431  1.00  0.75           H  
ATOM   3248  N   LYS A 214      32.291 -13.884  -0.991  1.00  0.73           N  
ATOM   3249  CA  LYS A 214      32.584 -14.053   0.431  1.00  0.73           C  
ATOM   3250  C   LYS A 214      33.801 -13.235   0.828  1.00  0.73           C  
ATOM   3251  O   LYS A 214      34.688 -13.002   0.004  1.00  0.73           O  
ATOM   3252  CB  LYS A 214      32.811 -15.527   0.777  1.00  0.73           C  
ATOM   3253  CG  LYS A 214      31.577 -16.404   0.642  1.00  0.73           C  
ATOM   3254  CD  LYS A 214      31.885 -17.846   1.026  1.00  0.73           C  
ATOM   3255  CE  LYS A 214      30.652 -18.732   0.898  1.00  0.73           C  
ATOM   3256  NZ  LYS A 214      30.946 -20.148   1.251  1.00  0.73           N  
ATOM   3257  H   LYS A 214      32.392 -14.674  -1.622  1.00  0.73           H  
ATOM   3258  HA  LYS A 214      31.731 -13.687   1.006  1.00  0.73           H  
ATOM   3259 1HB  LYS A 214      33.584 -15.940   0.119  1.00  0.73           H  
ATOM   3260 2HB  LYS A 214      33.173 -15.611   1.800  1.00  0.73           H  
ATOM   3261 1HG  LYS A 214      30.784 -16.022   1.284  1.00  0.73           H  
ATOM   3262 2HG  LYS A 214      31.230 -16.378  -0.391  1.00  0.73           H  
ATOM   3263 1HD  LYS A 214      32.671 -18.231   0.369  1.00  0.73           H  
ATOM   3264 2HD  LYS A 214      32.245 -17.882   2.053  1.00  0.73           H  
ATOM   3265 1HE  LYS A 214      29.874 -18.357   1.561  1.00  0.73           H  
ATOM   3266 2HE  LYS A 214      30.290 -18.693  -0.130  1.00  0.73           H  
ATOM   3267 1HZ  LYS A 214      30.107 -20.701   1.154  1.00  0.73           H  
ATOM   3268 2HZ  LYS A 214      31.660 -20.509   0.633  1.00  0.73           H  
ATOM   3269 3HZ  LYS A 214      31.273 -20.196   2.206  1.00  0.73           H  
ATOM   3270  N   ASP A 215      33.892 -12.852   2.108  1.00  0.72           N  
ATOM   3271  CA  ASP A 215      35.060 -12.101   2.592  1.00  0.72           C  
ATOM   3272  C   ASP A 215      36.347 -12.873   2.322  1.00  0.72           C  
ATOM   3273  O   ASP A 215      37.400 -12.291   2.092  1.00  0.72           O  
ATOM   3274  CB  ASP A 215      34.939 -11.806   4.090  1.00  0.72           C  
ATOM   3275  CG  ASP A 215      33.884 -10.718   4.459  1.00  0.72           C  
ATOM   3276  OD1 ASP A 215      33.424  -9.993   3.580  1.00  0.72           O  
ATOM   3277  OD2 ASP A 215      33.554 -10.632   5.612  1.00  0.72           O  
ATOM   3278  H   ASP A 215      33.137 -13.066   2.746  1.00  0.72           H  
ATOM   3279  HA  ASP A 215      35.125 -11.163   2.059  1.00  0.72           H  
ATOM   3280 1HB  ASP A 215      34.685 -12.726   4.618  1.00  0.72           H  
ATOM   3281 2HB  ASP A 215      35.910 -11.482   4.468  1.00  0.72           H  
ATOM   3282  N   ALA A 216      36.242 -14.195   2.348  1.00  0.69           N  
ATOM   3283  CA  ALA A 216      37.341 -15.106   2.076  1.00  0.69           C  
ATOM   3284  C   ALA A 216      37.908 -14.933   0.657  1.00  0.69           C  
ATOM   3285  O   ALA A 216      39.073 -15.259   0.415  1.00  0.69           O  
ATOM   3286  CB  ALA A 216      36.867 -16.536   2.253  1.00  0.69           C  
ATOM   3287  H   ALA A 216      35.337 -14.585   2.553  1.00  0.69           H  
ATOM   3288  HA  ALA A 216      38.138 -14.895   2.788  1.00  0.69           H  
ATOM   3289 1HB  ALA A 216      37.698 -17.217   2.076  1.00  0.69           H  
ATOM   3290 2HB  ALA A 216      36.490 -16.674   3.265  1.00  0.69           H  
ATOM   3291 3HB  ALA A 216      36.070 -16.741   1.534  1.00  0.69           H  
ATOM   3292  N   ASP A 217      37.056 -14.512  -0.289  1.00  0.67           N  
ATOM   3293  CA  ASP A 217      37.432 -14.369  -1.690  1.00  0.67           C  
ATOM   3294  C   ASP A 217      37.763 -12.920  -2.063  1.00  0.67           C  
ATOM   3295  O   ASP A 217      38.605 -12.674  -2.932  1.00  0.67           O  
ATOM   3296  CB  ASP A 217      36.281 -14.816  -2.596  1.00  0.67           C  
ATOM   3297  CG  ASP A 217      35.851 -16.266  -2.423  1.00  0.67           C  
ATOM   3298  OD1 ASP A 217      36.670 -17.146  -2.514  1.00  0.67           O  
ATOM   3299  OD2 ASP A 217      34.666 -16.473  -2.237  1.00  0.67           O  
ATOM   3300  H   ASP A 217      36.124 -14.219  -0.026  1.00  0.67           H  
ATOM   3301  HA  ASP A 217      38.310 -14.985  -1.879  1.00  0.67           H  
ATOM   3302 1HB  ASP A 217      35.419 -14.185  -2.381  1.00  0.67           H  
ATOM   3303 2HB  ASP A 217      36.551 -14.647  -3.636  1.00  0.67           H  
ATOM   3304  N   LYS A 218      37.075 -11.958  -1.438  1.00  0.65           N  
ATOM   3305  CA  LYS A 218      37.278 -10.559  -1.806  1.00  0.65           C  
ATOM   3306  C   LYS A 218      38.682 -10.074  -1.442  1.00  0.65           C  
ATOM   3307  O   LYS A 218      39.150 -10.334  -0.336  1.00  0.65           O  
ATOM   3308  CB  LYS A 218      36.268  -9.639  -1.098  1.00  0.65           C  
ATOM   3309  CG  LYS A 218      34.829  -9.784  -1.542  1.00  0.65           C  
ATOM   3310  CD  LYS A 218      33.890  -8.772  -0.836  1.00  0.65           C  
ATOM   3311  CE  LYS A 218      33.700  -9.199   0.611  1.00  0.65           C  
ATOM   3312  NZ  LYS A 218      32.720  -8.392   1.406  1.00  0.65           N  
ATOM   3313  H   LYS A 218      36.385 -12.214  -0.731  1.00  0.65           H  
ATOM   3314  HA  LYS A 218      37.105 -10.499  -2.872  1.00  0.65           H  
ATOM   3315 1HB  LYS A 218      36.294  -9.843  -0.025  1.00  0.65           H  
ATOM   3316 2HB  LYS A 218      36.567  -8.597  -1.242  1.00  0.65           H  
ATOM   3317 1HG  LYS A 218      34.769  -9.641  -2.614  1.00  0.65           H  
ATOM   3318 2HG  LYS A 218      34.489 -10.792  -1.303  1.00  0.65           H  
ATOM   3319 1HD  LYS A 218      34.308  -7.767  -0.875  1.00  0.65           H  
ATOM   3320 2HD  LYS A 218      32.914  -8.774  -1.333  1.00  0.65           H  
ATOM   3321 1HE  LYS A 218      33.368 -10.230   0.612  1.00  0.65           H  
ATOM   3322 2HE  LYS A 218      34.664  -9.137   1.105  1.00  0.65           H  
ATOM   3323 1HZ  LYS A 218      32.732  -8.828   2.343  1.00  0.65           H  
ATOM   3324 2HZ  LYS A 218      32.996  -7.439   1.474  1.00  0.65           H  
ATOM   3325 3HZ  LYS A 218      31.756  -8.420   1.023  1.00  0.65           H  
ATOM   3326  N   PRO A 219      39.384  -9.364  -2.335  1.00  0.63           N  
ATOM   3327  CA  PRO A 219      40.661  -8.749  -2.078  1.00  0.63           C  
ATOM   3328  C   PRO A 219      40.457  -7.527  -1.211  1.00  0.63           C  
ATOM   3329  O   PRO A 219      39.409  -6.880  -1.276  1.00  0.63           O  
ATOM   3330  CB  PRO A 219      41.164  -8.407  -3.469  1.00  0.63           C  
ATOM   3331  CG  PRO A 219      39.931  -8.195  -4.267  1.00  0.63           C  
ATOM   3332  CD  PRO A 219      38.913  -9.188  -3.707  1.00  0.63           C  
ATOM   3333  HA  PRO A 219      41.322  -9.476  -1.582  1.00  0.63           H  
ATOM   3334 1HB  PRO A 219      41.781  -7.519  -3.409  1.00  0.63           H  
ATOM   3335 2HB  PRO A 219      41.795  -9.217  -3.860  1.00  0.63           H  
ATOM   3336 1HG  PRO A 219      39.613  -7.155  -4.185  1.00  0.63           H  
ATOM   3337 2HG  PRO A 219      40.146  -8.359  -5.315  1.00  0.63           H  
ATOM   3338 1HD  PRO A 219      37.923  -8.727  -3.748  1.00  0.63           H  
ATOM   3339 2HD  PRO A 219      38.954 -10.145  -4.249  1.00  0.63           H  
ATOM   3340  N   SER A 220      41.497  -7.128  -0.497  1.00  0.62           N  
ATOM   3341  CA  SER A 220      41.436  -5.928   0.330  1.00  0.62           C  
ATOM   3342  C   SER A 220      41.185  -4.642  -0.459  1.00  0.62           C  
ATOM   3343  O   SER A 220      40.772  -3.637   0.115  1.00  0.62           O  
ATOM   3344  CB  SER A 220      42.729  -5.801   1.108  1.00  0.62           C  
ATOM   3345  OG  SER A 220      43.812  -5.573   0.247  1.00  0.62           O  
ATOM   3346  H   SER A 220      42.339  -7.687  -0.491  1.00  0.62           H  
ATOM   3347  HA  SER A 220      40.616  -6.053   1.038  1.00  0.62           H  
ATOM   3348 1HB  SER A 220      42.645  -4.976   1.815  1.00  0.62           H  
ATOM   3349 2HB  SER A 220      42.901  -6.708   1.682  1.00  0.62           H  
ATOM   3350  HG  SER A 220      43.602  -4.763  -0.240  1.00  0.62           H  
ATOM   3351  N   TYR A 221      41.470  -4.669  -1.761  1.00  0.62           N  
ATOM   3352  CA  TYR A 221      41.282  -3.514  -2.635  1.00  0.62           C  
ATOM   3353  C   TYR A 221      39.924  -3.476  -3.347  1.00  0.62           C  
ATOM   3354  O   TYR A 221      39.697  -2.627  -4.220  1.00  0.62           O  
ATOM   3355  CB  TYR A 221      42.367  -3.466  -3.699  1.00  0.62           C  
ATOM   3356  CG  TYR A 221      42.498  -4.736  -4.552  1.00  0.62           C  
ATOM   3357  CD1 TYR A 221      41.521  -5.056  -5.494  1.00  0.62           C  
ATOM   3358  CD2 TYR A 221      43.628  -5.527  -4.449  1.00  0.62           C  
ATOM   3359  CE1 TYR A 221      41.667  -6.148  -6.320  1.00  0.62           C  
ATOM   3360  CE2 TYR A 221      43.777  -6.630  -5.277  1.00  0.62           C  
ATOM   3361  CZ  TYR A 221      42.801  -6.938  -6.211  1.00  0.62           C  
ATOM   3362  OH  TYR A 221      42.957  -8.031  -7.035  1.00  0.62           O  
ATOM   3363  H   TYR A 221      41.813  -5.531  -2.154  1.00  0.62           H  
ATOM   3364  HA  TYR A 221      41.357  -2.612  -2.025  1.00  0.62           H  
ATOM   3365 1HB  TYR A 221      42.173  -2.623  -4.365  1.00  0.62           H  
ATOM   3366 2HB  TYR A 221      43.327  -3.277  -3.219  1.00  0.62           H  
ATOM   3367  HD1 TYR A 221      40.632  -4.432  -5.582  1.00  0.62           H  
ATOM   3368  HD2 TYR A 221      44.405  -5.279  -3.724  1.00  0.62           H  
ATOM   3369  HE1 TYR A 221      40.897  -6.387  -7.053  1.00  0.62           H  
ATOM   3370  HE2 TYR A 221      44.669  -7.253  -5.198  1.00  0.62           H  
ATOM   3371  HH  TYR A 221      42.207  -8.093  -7.631  1.00  0.62           H  
ATOM   3372  N   ALA A 222      39.033  -4.421  -3.042  1.00  0.62           N  
ATOM   3373  CA  ALA A 222      37.741  -4.428  -3.718  1.00  0.62           C  
ATOM   3374  C   ALA A 222      36.911  -3.216  -3.344  1.00  0.62           C  
ATOM   3375  O   ALA A 222      36.924  -2.768  -2.191  1.00  0.62           O  
ATOM   3376  CB  ALA A 222      36.941  -5.675  -3.413  1.00  0.62           C  
ATOM   3377  H   ALA A 222      39.234  -5.138  -2.344  1.00  0.62           H  
ATOM   3378  HA  ALA A 222      37.937  -4.395  -4.783  1.00  0.62           H  
ATOM   3379 1HB  ALA A 222      36.006  -5.649  -3.967  1.00  0.62           H  
ATOM   3380 2HB  ALA A 222      37.495  -6.528  -3.700  1.00  0.62           H  
ATOM   3381 3HB  ALA A 222      36.740  -5.722  -2.371  1.00  0.62           H  
ATOM   3382  N   HIS A 223      36.096  -2.771  -4.292  1.00  0.63           N  
ATOM   3383  CA  HIS A 223      35.180  -1.653  -4.111  1.00  0.63           C  
ATOM   3384  C   HIS A 223      34.280  -1.921  -2.902  1.00  0.63           C  
ATOM   3385  O   HIS A 223      34.173  -1.095  -1.991  1.00  0.63           O  
ATOM   3386  CB  HIS A 223      34.347  -1.469  -5.392  1.00  0.63           C  
ATOM   3387  CG  HIS A 223      33.416  -0.287  -5.402  1.00  0.63           C  
ATOM   3388  ND1 HIS A 223      33.873   0.988  -5.595  1.00  0.63           N  
ATOM   3389  CD2 HIS A 223      32.072  -0.187  -5.244  1.00  0.63           C  
ATOM   3390  CE1 HIS A 223      32.866   1.839  -5.563  1.00  0.63           C  
ATOM   3391  NE2 HIS A 223      31.749   1.160  -5.348  1.00  0.63           N  
ATOM   3392  H   HIS A 223      36.149  -3.217  -5.208  1.00  0.63           H  
ATOM   3393  HA  HIS A 223      35.742  -0.736  -3.930  1.00  0.63           H  
ATOM   3394 1HB  HIS A 223      35.030  -1.368  -6.244  1.00  0.63           H  
ATOM   3395 2HB  HIS A 223      33.751  -2.361  -5.562  1.00  0.63           H  
ATOM   3396  HD1 HIS A 223      34.857   1.226  -5.710  1.00  0.63           H  
ATOM   3397  HD2 HIS A 223      31.290  -0.928  -5.064  1.00  0.63           H  
ATOM   3398  HE1 HIS A 223      33.044   2.904  -5.698  1.00  0.63           H  
ATOM   3399  N   ASN A 224      33.688  -3.117  -2.833  1.00  0.64           N  
ATOM   3400  CA  ASN A 224      32.834  -3.451  -1.696  1.00  0.64           C  
ATOM   3401  C   ASN A 224      33.549  -3.381  -0.336  1.00  0.64           C  
ATOM   3402  O   ASN A 224      32.897  -3.196   0.691  1.00  0.64           O  
ATOM   3403  CB  ASN A 224      32.269  -4.850  -1.802  1.00  0.64           C  
ATOM   3404  CG  ASN A 224      31.152  -5.104  -2.798  1.00  0.64           C  
ATOM   3405  OD1 ASN A 224      30.444  -4.258  -3.388  1.00  0.64           O  
ATOM   3406  ND2 ASN A 224      30.962  -6.363  -2.951  1.00  0.64           N  
ATOM   3407  H   ASN A 224      33.775  -3.777  -3.607  1.00  0.64           H  
ATOM   3408  HA  ASN A 224      32.011  -2.734  -1.667  1.00  0.64           H  
ATOM   3409 1HB  ASN A 224      33.089  -5.526  -2.052  1.00  0.64           H  
ATOM   3410 2HB  ASN A 224      31.909  -5.153  -0.819  1.00  0.64           H  
ATOM   3411 1HD2 ASN A 224      30.249  -6.700  -3.551  1.00  0.64           H  
ATOM   3412 2HD2 ASN A 224      31.537  -7.006  -2.441  1.00  0.64           H  
ATOM   3413  N   VAL A 225      34.870  -3.574  -0.294  1.00  0.65           N  
ATOM   3414  CA  VAL A 225      35.563  -3.547   0.986  1.00  0.65           C  
ATOM   3415  C   VAL A 225      35.808  -2.110   1.404  1.00  0.65           C  
ATOM   3416  O   VAL A 225      35.432  -1.685   2.495  1.00  0.65           O  
ATOM   3417  CB  VAL A 225      36.907  -4.310   0.887  1.00  0.65           C  
ATOM   3418  CG1 VAL A 225      37.708  -4.160   2.165  1.00  0.65           C  
ATOM   3419  CG2 VAL A 225      36.630  -5.792   0.613  1.00  0.65           C  
ATOM   3420  H   VAL A 225      35.416  -3.666  -1.145  1.00  0.65           H  
ATOM   3421  HA  VAL A 225      34.938  -4.031   1.735  1.00  0.65           H  
ATOM   3422  HB  VAL A 225      37.500  -3.887   0.069  1.00  0.65           H  
ATOM   3423 1HG1 VAL A 225      38.652  -4.694   2.058  1.00  0.65           H  
ATOM   3424 2HG1 VAL A 225      37.910  -3.104   2.344  1.00  0.65           H  
ATOM   3425 3HG1 VAL A 225      37.146  -4.572   3.001  1.00  0.65           H  
ATOM   3426 1HG2 VAL A 225      37.577  -6.330   0.522  1.00  0.65           H  
ATOM   3427 2HG2 VAL A 225      36.052  -6.212   1.433  1.00  0.65           H  
ATOM   3428 3HG2 VAL A 225      36.069  -5.889  -0.299  1.00  0.65           H  
ATOM   3429  N   LEU A 226      36.379  -1.337   0.502  1.00  0.68           N  
ATOM   3430  CA  LEU A 226      36.722   0.047   0.778  1.00  0.68           C  
ATOM   3431  C   LEU A 226      35.512   0.951   0.995  1.00  0.68           C  
ATOM   3432  O   LEU A 226      35.558   1.899   1.783  1.00  0.68           O  
ATOM   3433  CB  LEU A 226      37.635   0.527  -0.330  1.00  0.68           C  
ATOM   3434  CG  LEU A 226      39.020  -0.137  -0.265  1.00  0.68           C  
ATOM   3435  CD1 LEU A 226      39.780   0.202  -1.457  1.00  0.68           C  
ATOM   3436  CD2 LEU A 226      39.761   0.358   0.988  1.00  0.68           C  
ATOM   3437  H   LEU A 226      36.610  -1.742  -0.408  1.00  0.68           H  
ATOM   3438  HA  LEU A 226      37.302   0.060   1.699  1.00  0.68           H  
ATOM   3439 1HB  LEU A 226      37.182   0.273  -1.295  1.00  0.68           H  
ATOM   3440 2HB  LEU A 226      37.755   1.607  -0.270  1.00  0.68           H  
ATOM   3441  HG  LEU A 226      38.907  -1.228  -0.228  1.00  0.68           H  
ATOM   3442 1HD1 LEU A 226      40.762  -0.272  -1.417  1.00  0.68           H  
ATOM   3443 2HD1 LEU A 226      39.231  -0.163  -2.309  1.00  0.68           H  
ATOM   3444 3HD1 LEU A 226      39.899   1.284  -1.513  1.00  0.68           H  
ATOM   3445 1HD2 LEU A 226      40.741  -0.107   1.032  1.00  0.68           H  
ATOM   3446 2HD2 LEU A 226      39.884   1.440   0.936  1.00  0.68           H  
ATOM   3447 3HD2 LEU A 226      39.195   0.097   1.880  1.00  0.68           H  
ATOM   3448  N   THR A 227      34.392   0.628   0.365  1.00  0.72           N  
ATOM   3449  CA  THR A 227      33.209   1.443   0.551  1.00  0.72           C  
ATOM   3450  C   THR A 227      32.383   1.013   1.777  1.00  0.72           C  
ATOM   3451  O   THR A 227      31.343   1.613   2.061  1.00  0.72           O  
ATOM   3452  CB  THR A 227      32.344   1.455  -0.724  1.00  0.72           C  
ATOM   3453  OG1 THR A 227      31.965   0.121  -1.061  1.00  0.72           O  
ATOM   3454  CG2 THR A 227      33.116   2.085  -1.887  1.00  0.72           C  
ATOM   3455  H   THR A 227      34.364  -0.152  -0.292  1.00  0.72           H  
ATOM   3456  HA  THR A 227      33.537   2.466   0.728  1.00  0.72           H  
ATOM   3457  HB  THR A 227      31.444   2.039  -0.539  1.00  0.72           H  
ATOM   3458  HG1 THR A 227      32.773  -0.389  -1.290  1.00  0.72           H  
ATOM   3459 1HG2 THR A 227      32.485   2.092  -2.762  1.00  0.72           H  
ATOM   3460 2HG2 THR A 227      33.397   3.102  -1.639  1.00  0.72           H  
ATOM   3461 3HG2 THR A 227      34.017   1.505  -2.092  1.00  0.72           H  
ATOM   3462  N   SER A 228      32.828  -0.025   2.506  1.00  0.79           N  
ATOM   3463  CA  SER A 228      32.117  -0.455   3.703  1.00  0.79           C  
ATOM   3464  C   SER A 228      32.637   0.337   4.893  1.00  0.79           C  
ATOM   3465  O   SER A 228      33.831   0.334   5.191  1.00  0.79           O  
ATOM   3466  CB  SER A 228      32.258  -1.949   3.952  1.00  0.79           C  
ATOM   3467  OG  SER A 228      31.592  -2.707   2.968  1.00  0.79           O  
ATOM   3468  H   SER A 228      33.693  -0.506   2.265  1.00  0.79           H  
ATOM   3469  HA  SER A 228      31.057  -0.233   3.581  1.00  0.79           H  
ATOM   3470 1HB  SER A 228      33.315  -2.217   3.964  1.00  0.79           H  
ATOM   3471 2HB  SER A 228      31.849  -2.184   4.933  1.00  0.79           H  
ATOM   3472  HG  SER A 228      32.171  -2.724   2.173  1.00  0.79           H  
ATOM   3473  N   ILE A 229      31.728   1.027   5.559  1.00  0.89           N  
ATOM   3474  CA  ILE A 229      32.063   1.904   6.669  1.00  0.89           C  
ATOM   3475  C   ILE A 229      31.440   1.428   7.963  1.00  0.89           C  
ATOM   3476  O   ILE A 229      30.275   1.034   7.980  1.00  0.89           O  
ATOM   3477  CB  ILE A 229      31.587   3.328   6.384  1.00  0.89           C  
ATOM   3478  CG1 ILE A 229      32.232   3.849   5.163  1.00  0.89           C  
ATOM   3479  CG2 ILE A 229      31.926   4.246   7.536  1.00  0.89           C  
ATOM   3480  CD1 ILE A 229      31.628   5.095   4.745  1.00  0.89           C  
ATOM   3481  H   ILE A 229      30.764   0.968   5.259  1.00  0.89           H  
ATOM   3482  HA  ILE A 229      33.145   1.914   6.793  1.00  0.89           H  
ATOM   3483  HB  ILE A 229      30.517   3.318   6.212  1.00  0.89           H  
ATOM   3484 1HG1 ILE A 229      33.291   4.015   5.351  1.00  0.89           H  
ATOM   3485 2HG1 ILE A 229      32.128   3.135   4.348  1.00  0.89           H  
ATOM   3486 1HG2 ILE A 229      31.585   5.259   7.314  1.00  0.89           H  
ATOM   3487 2HG2 ILE A 229      31.461   3.913   8.454  1.00  0.89           H  
ATOM   3488 3HG2 ILE A 229      32.996   4.239   7.653  1.00  0.89           H  
ATOM   3489 1HD1 ILE A 229      32.121   5.437   3.875  1.00  0.89           H  
ATOM   3490 2HD1 ILE A 229      30.569   4.944   4.531  1.00  0.89           H  
ATOM   3491 3HD1 ILE A 229      31.735   5.833   5.534  1.00  0.89           H  
ATOM   3492  N   GLU A 230      32.232   1.424   9.025  1.00  1.02           N  
ATOM   3493  CA  GLU A 230      31.779   1.014  10.348  1.00  1.02           C  
ATOM   3494  C   GLU A 230      31.983   2.127  11.372  1.00  1.02           C  
ATOM   3495  O   GLU A 230      33.012   2.825  11.353  1.00  1.02           O  
ATOM   3496  CB  GLU A 230      32.540  -0.245  10.787  1.00  1.02           C  
ATOM   3497  CG  GLU A 230      32.129  -0.851  12.141  1.00  1.02           C  
ATOM   3498  CD  GLU A 230      32.953  -2.086  12.490  1.00  1.02           C  
ATOM   3499  OE1 GLU A 230      33.851  -2.409  11.746  1.00  1.02           O  
ATOM   3500  OE2 GLU A 230      32.681  -2.703  13.492  1.00  1.02           O  
ATOM   3501  H   GLU A 230      33.187   1.734   8.911  1.00  1.02           H  
ATOM   3502  HA  GLU A 230      30.714   0.798  10.309  1.00  1.02           H  
ATOM   3503 1HB  GLU A 230      32.401  -1.021  10.032  1.00  1.02           H  
ATOM   3504 2HB  GLU A 230      33.604  -0.023  10.833  1.00  1.02           H  
ATOM   3505 1HG  GLU A 230      32.258  -0.109  12.930  1.00  1.02           H  
ATOM   3506 2HG  GLU A 230      31.072  -1.119  12.104  1.00  1.02           H  
ATOM   3507  N   GLU A 231      30.986   2.313  12.240  1.00  1.16           N  
ATOM   3508  CA  GLU A 231      31.070   3.282  13.331  1.00  1.16           C  
ATOM   3509  C   GLU A 231      30.693   2.595  14.633  1.00  1.16           C  
ATOM   3510  O   GLU A 231      29.803   1.745  14.658  1.00  1.16           O  
ATOM   3511  CB  GLU A 231      30.182   4.509  13.063  1.00  1.16           C  
ATOM   3512  CG  GLU A 231      30.660   5.335  11.874  1.00  1.16           C  
ATOM   3513  CD  GLU A 231      29.886   6.600  11.532  1.00  1.16           C  
ATOM   3514  OE1 GLU A 231      28.806   6.804  12.036  1.00  1.16           O  
ATOM   3515  OE2 GLU A 231      30.421   7.378  10.749  1.00  1.16           O  
ATOM   3516  H   GLU A 231      30.151   1.723  12.174  1.00  1.16           H  
ATOM   3517  HA  GLU A 231      32.102   3.620  13.422  1.00  1.16           H  
ATOM   3518 1HB  GLU A 231      29.160   4.184  12.878  1.00  1.16           H  
ATOM   3519 2HB  GLU A 231      30.169   5.151  13.945  1.00  1.16           H  
ATOM   3520 1HG  GLU A 231      31.667   5.626  12.129  1.00  1.16           H  
ATOM   3521 2HG  GLU A 231      30.698   4.696  10.992  1.00  1.16           H  
ATOM   3522  N   ASP A 232      31.346   2.963  15.729  1.00  1.28           N  
ATOM   3523  CA  ASP A 232      31.045   2.311  16.998  1.00  1.28           C  
ATOM   3524  C   ASP A 232      31.038   0.782  16.792  1.00  1.28           C  
ATOM   3525  O   ASP A 232      32.070   0.209  16.445  1.00  1.28           O  
ATOM   3526  CB  ASP A 232      29.718   2.822  17.579  1.00  1.28           C  
ATOM   3527  CG  ASP A 232      29.759   4.325  17.926  1.00  1.28           C  
ATOM   3528  OD1 ASP A 232      30.772   4.780  18.407  1.00  1.28           O  
ATOM   3529  OD2 ASP A 232      28.777   4.994  17.703  1.00  1.28           O  
ATOM   3530  H   ASP A 232      32.062   3.674  15.678  1.00  1.28           H  
ATOM   3531  HA  ASP A 232      31.836   2.551  17.709  1.00  1.28           H  
ATOM   3532 1HB  ASP A 232      28.906   2.655  16.869  1.00  1.28           H  
ATOM   3533 2HB  ASP A 232      29.484   2.273  18.491  1.00  1.28           H  
ATOM   3534  N   GLY A 233      29.898   0.127  17.039  1.00  1.35           N  
ATOM   3535  CA  GLY A 233      29.777  -1.327  16.908  1.00  1.35           C  
ATOM   3536  C   GLY A 233      28.870  -1.782  15.750  1.00  1.35           C  
ATOM   3537  O   GLY A 233      28.358  -2.905  15.782  1.00  1.35           O  
ATOM   3538  H   GLY A 233      29.082   0.651  17.307  1.00  1.35           H  
ATOM   3539 1HA  GLY A 233      30.770  -1.755  16.768  1.00  1.35           H  
ATOM   3540 2HA  GLY A 233      29.393  -1.734  17.842  1.00  1.35           H  
ATOM   3541  N   GLU A 234      28.629  -0.913  14.761  1.00  1.34           N  
ATOM   3542  CA  GLU A 234      27.703  -1.250  13.672  1.00  1.34           C  
ATOM   3543  C   GLU A 234      28.047  -0.613  12.311  1.00  1.34           C  
ATOM   3544  O   GLU A 234      28.507   0.529  12.235  1.00  1.34           O  
ATOM   3545  CB  GLU A 234      26.285  -0.851  14.105  1.00  1.34           C  
ATOM   3546  CG  GLU A 234      25.146  -1.312  13.197  1.00  1.34           C  
ATOM   3547  CD  GLU A 234      23.773  -0.987  13.767  1.00  1.34           C  
ATOM   3548  OE1 GLU A 234      23.709  -0.416  14.832  1.00  1.34           O  
ATOM   3549  OE2 GLU A 234      22.793  -1.331  13.144  1.00  1.34           O  
ATOM   3550  H   GLU A 234      29.086  -0.002  14.774  1.00  1.34           H  
ATOM   3551  HA  GLU A 234      27.730  -2.331  13.538  1.00  1.34           H  
ATOM   3552 1HB  GLU A 234      26.089  -1.246  15.101  1.00  1.34           H  
ATOM   3553 2HB  GLU A 234      26.228   0.235  14.172  1.00  1.34           H  
ATOM   3554 1HG  GLU A 234      25.238  -0.821  12.235  1.00  1.34           H  
ATOM   3555 2HG  GLU A 234      25.230  -2.384  13.038  1.00  1.34           H  
ATOM   3556  N   ASP A 235      27.812  -1.372  11.233  1.00  1.26           N  
ATOM   3557  CA  ASP A 235      28.012  -0.874   9.865  1.00  1.26           C  
ATOM   3558  C   ASP A 235      27.111   0.327   9.610  1.00  1.26           C  
ATOM   3559  O   ASP A 235      25.986   0.366  10.107  1.00  1.26           O  
ATOM   3560  CB  ASP A 235      27.643  -1.932   8.813  1.00  1.26           C  
ATOM   3561  CG  ASP A 235      28.582  -3.135   8.735  1.00  1.26           C  
ATOM   3562  OD1 ASP A 235      29.605  -3.128   9.364  1.00  1.26           O  
ATOM   3563  OD2 ASP A 235      28.253  -4.060   8.029  1.00  1.26           O  
ATOM   3564  H   ASP A 235      27.454  -2.307  11.368  1.00  1.26           H  
ATOM   3565  HA  ASP A 235      29.047  -0.576   9.734  1.00  1.26           H  
ATOM   3566 1HB  ASP A 235      26.636  -2.294   9.012  1.00  1.26           H  
ATOM   3567 2HB  ASP A 235      27.619  -1.451   7.830  1.00  1.26           H  
ATOM   3568  N   VAL A 236      27.561   1.275   8.798  1.00  1.14           N  
ATOM   3569  CA  VAL A 236      26.689   2.397   8.469  1.00  1.14           C  
ATOM   3570  C   VAL A 236      26.414   2.454   6.976  1.00  1.14           C  
ATOM   3571  O   VAL A 236      27.275   2.114   6.163  1.00  1.14           O  
ATOM   3572  CB  VAL A 236      27.302   3.721   8.927  1.00  1.14           C  
ATOM   3573  CG1 VAL A 236      27.481   3.710  10.423  1.00  1.14           C  
ATOM   3574  CG2 VAL A 236      28.588   3.955   8.266  1.00  1.14           C  
ATOM   3575  H   VAL A 236      28.506   1.212   8.426  1.00  1.14           H  
ATOM   3576  HA  VAL A 236      25.738   2.266   8.982  1.00  1.14           H  
ATOM   3577  HB  VAL A 236      26.635   4.492   8.682  1.00  1.14           H  
ATOM   3578 1HG1 VAL A 236      27.885   4.664  10.741  1.00  1.14           H  
ATOM   3579 2HG1 VAL A 236      26.521   3.545  10.907  1.00  1.14           H  
ATOM   3580 3HG1 VAL A 236      28.171   2.912  10.707  1.00  1.14           H  
ATOM   3581 1HG2 VAL A 236      29.003   4.905   8.599  1.00  1.14           H  
ATOM   3582 2HG2 VAL A 236      29.249   3.160   8.540  1.00  1.14           H  
ATOM   3583 3HG2 VAL A 236      28.444   3.972   7.186  1.00  1.14           H  
ATOM   3584  N   ASP A 237      25.216   2.915   6.623  1.00  1.02           N  
ATOM   3585  CA  ASP A 237      24.806   2.982   5.228  1.00  1.02           C  
ATOM   3586  C   ASP A 237      24.791   4.375   4.600  1.00  1.02           C  
ATOM   3587  O   ASP A 237      24.569   5.393   5.272  1.00  1.02           O  
ATOM   3588  CB  ASP A 237      23.404   2.390   5.081  1.00  1.02           C  
ATOM   3589  CG  ASP A 237      23.310   0.909   5.425  1.00  1.02           C  
ATOM   3590  OD1 ASP A 237      24.178   0.168   5.044  1.00  1.02           O  
ATOM   3591  OD2 ASP A 237      22.361   0.535   6.071  1.00  1.02           O  
ATOM   3592  H   ASP A 237      24.565   3.186   7.343  1.00  1.02           H  
ATOM   3593  HA  ASP A 237      25.498   2.370   4.650  1.00  1.02           H  
ATOM   3594 1HB  ASP A 237      22.716   2.934   5.722  1.00  1.02           H  
ATOM   3595 2HB  ASP A 237      23.066   2.528   4.053  1.00  1.02           H  
ATOM   3596  N   ILE A 238      24.989   4.364   3.278  1.00  0.91           N  
ATOM   3597  CA  ILE A 238      24.884   5.495   2.352  1.00  0.91           C  
ATOM   3598  C   ILE A 238      23.964   5.050   1.218  1.00  0.91           C  
ATOM   3599  O   ILE A 238      24.106   3.930   0.724  1.00  0.91           O  
ATOM   3600  CB  ILE A 238      26.244   5.873   1.736  1.00  0.91           C  
ATOM   3601  CG1 ILE A 238      27.250   6.247   2.814  1.00  0.91           C  
ATOM   3602  CG2 ILE A 238      26.093   7.062   0.740  1.00  0.91           C  
ATOM   3603  CD1 ILE A 238      28.632   6.354   2.269  1.00  0.91           C  
ATOM   3604  H   ILE A 238      25.207   3.466   2.869  1.00  0.91           H  
ATOM   3605  HA  ILE A 238      24.442   6.356   2.857  1.00  0.91           H  
ATOM   3606  HB  ILE A 238      26.642   5.014   1.197  1.00  0.91           H  
ATOM   3607 1HG1 ILE A 238      26.969   7.207   3.250  1.00  0.91           H  
ATOM   3608 2HG1 ILE A 238      27.252   5.495   3.599  1.00  0.91           H  
ATOM   3609 1HG2 ILE A 238      27.065   7.294   0.309  1.00  0.91           H  
ATOM   3610 2HG2 ILE A 238      25.407   6.803  -0.056  1.00  0.91           H  
ATOM   3611 3HG2 ILE A 238      25.710   7.937   1.269  1.00  0.91           H  
ATOM   3612 1HD1 ILE A 238      29.315   6.616   3.052  1.00  0.91           H  
ATOM   3613 2HD1 ILE A 238      28.929   5.394   1.849  1.00  0.91           H  
ATOM   3614 3HD1 ILE A 238      28.653   7.107   1.494  1.00  0.91           H  
ATOM   3615  N   LEU A 239      23.013   5.874   0.822  1.00  0.84           N  
ATOM   3616  CA  LEU A 239      22.141   5.491  -0.283  1.00  0.84           C  
ATOM   3617  C   LEU A 239      22.789   5.973  -1.581  1.00  0.84           C  
ATOM   3618  O   LEU A 239      23.095   7.157  -1.705  1.00  0.84           O  
ATOM   3619  CB  LEU A 239      20.761   6.120  -0.104  1.00  0.84           C  
ATOM   3620  CG  LEU A 239      19.766   5.813  -1.173  1.00  0.84           C  
ATOM   3621  CD1 LEU A 239      19.424   4.337  -1.108  1.00  0.84           C  
ATOM   3622  CD2 LEU A 239      18.571   6.695  -0.990  1.00  0.84           C  
ATOM   3623  H   LEU A 239      22.929   6.802   1.242  1.00  0.84           H  
ATOM   3624  HA  LEU A 239      22.047   4.407  -0.316  1.00  0.84           H  
ATOM   3625 1HB  LEU A 239      20.340   5.772   0.841  1.00  0.84           H  
ATOM   3626 2HB  LEU A 239      20.872   7.197  -0.044  1.00  0.84           H  
ATOM   3627  HG  LEU A 239      20.210   6.009  -2.152  1.00  0.84           H  
ATOM   3628 1HD1 LEU A 239      18.714   4.086  -1.896  1.00  0.84           H  
ATOM   3629 2HD1 LEU A 239      20.329   3.777  -1.239  1.00  0.84           H  
ATOM   3630 3HD1 LEU A 239      18.986   4.100  -0.138  1.00  0.84           H  
ATOM   3631 1HD2 LEU A 239      17.842   6.490  -1.772  1.00  0.84           H  
ATOM   3632 2HD2 LEU A 239      18.125   6.508  -0.013  1.00  0.84           H  
ATOM   3633 3HD2 LEU A 239      18.887   7.732  -1.051  1.00  0.84           H  
ATOM   3634  N   ARG A 240      23.058   5.079  -2.535  1.00  0.79           N  
ATOM   3635  CA  ARG A 240      23.766   5.517  -3.742  1.00  0.79           C  
ATOM   3636  C   ARG A 240      23.015   5.254  -5.060  1.00  0.79           C  
ATOM   3637  O   ARG A 240      22.291   4.266  -5.212  1.00  0.79           O  
ATOM   3638  CB  ARG A 240      25.124   4.830  -3.796  1.00  0.79           C  
ATOM   3639  CG  ARG A 240      26.032   5.073  -2.568  1.00  0.79           C  
ATOM   3640  CD  ARG A 240      27.327   4.321  -2.658  1.00  0.79           C  
ATOM   3641  NE  ARG A 240      28.286   4.932  -3.587  1.00  0.79           N  
ATOM   3642  CZ  ARG A 240      29.311   4.271  -4.189  1.00  0.79           C  
ATOM   3643  NH1 ARG A 240      29.468   2.971  -3.999  1.00  0.79           N  
ATOM   3644  NH2 ARG A 240      30.150   4.939  -4.966  1.00  0.79           N  
ATOM   3645  H   ARG A 240      22.822   4.099  -2.416  1.00  0.79           H  
ATOM   3646  HA  ARG A 240      23.930   6.585  -3.671  1.00  0.79           H  
ATOM   3647 1HB  ARG A 240      24.980   3.752  -3.890  1.00  0.79           H  
ATOM   3648 2HB  ARG A 240      25.663   5.167  -4.684  1.00  0.79           H  
ATOM   3649 1HG  ARG A 240      26.254   6.138  -2.486  1.00  0.79           H  
ATOM   3650 2HG  ARG A 240      25.518   4.740  -1.664  1.00  0.79           H  
ATOM   3651 1HD  ARG A 240      27.784   4.283  -1.671  1.00  0.79           H  
ATOM   3652 2HD  ARG A 240      27.125   3.302  -2.999  1.00  0.79           H  
ATOM   3653  HE  ARG A 240      28.204   5.925  -3.758  1.00  0.79           H  
ATOM   3654 1HH1 ARG A 240      28.817   2.461  -3.411  1.00  0.79           H  
ATOM   3655 2HH1 ARG A 240      30.234   2.452  -4.461  1.00  0.79           H  
ATOM   3656 1HH2 ARG A 240      30.031   5.934  -5.101  1.00  0.79           H  
ATOM   3657 2HH2 ARG A 240      30.909   4.454  -5.422  1.00  0.79           H  
ATOM   3658  N   ASP A 241      23.223   6.138  -6.037  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      22.635   5.979  -7.363  1.00  0.76           C  
ATOM   3660  C   ASP A 241      23.637   6.320  -8.489  1.00  0.76           C  
ATOM   3661  O   ASP A 241      23.932   7.489  -8.746  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      21.345   6.832  -7.451  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      20.592   6.683  -8.772  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      21.184   6.164  -9.679  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      19.412   7.021  -8.858  1.00  0.76           O  
ATOM   3666  H   ASP A 241      23.783   6.962  -5.838  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      22.351   4.933  -7.484  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      20.676   6.547  -6.636  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      21.599   7.887  -7.310  1.00  0.76           H  
ATOM   3670  N   ASN A 242      24.155   5.257  -9.123  1.00  0.75           N  
ATOM   3671  CA  ASN A 242      25.138   5.234 -10.224  1.00  0.75           C  
ATOM   3672  C   ASN A 242      24.520   4.995 -11.599  1.00  0.75           C  
ATOM   3673  O   ASN A 242      24.076   3.877 -11.888  1.00  0.75           O  
ATOM   3674  CB  ASN A 242      26.111   4.134  -9.969  1.00  0.75           C  
ATOM   3675  CG  ASN A 242      27.174   3.891 -11.004  1.00  0.75           C  
ATOM   3676  OD1 ASN A 242      27.098   4.415 -12.108  1.00  0.75           O  
ATOM   3677  ND2 ASN A 242      28.137   3.047 -10.675  1.00  0.75           N  
ATOM   3678  H   ASN A 242      23.834   4.352  -8.800  1.00  0.75           H  
ATOM   3679  HA  ASN A 242      25.653   6.189 -10.251  1.00  0.75           H  
ATOM   3680 1HB  ASN A 242      26.586   4.287  -9.001  1.00  0.75           H  
ATOM   3681 2HB  ASN A 242      25.518   3.262  -9.908  1.00  0.75           H  
ATOM   3682 1HD2 ASN A 242      28.866   2.819 -11.317  1.00  0.75           H  
ATOM   3683 2HD2 ASN A 242      28.136   2.596  -9.749  1.00  0.75           H  
ATOM   3684  N   MET A 243      24.437   6.028 -12.426  1.00  0.77           N  
ATOM   3685  CA  MET A 243      23.828   5.878 -13.745  1.00  0.77           C  
ATOM   3686  C   MET A 243      24.842   6.135 -14.879  1.00  0.77           C  
ATOM   3687  O   MET A 243      25.428   7.221 -14.914  1.00  0.77           O  
ATOM   3688  CB  MET A 243      22.617   6.766 -13.893  1.00  0.77           C  
ATOM   3689  CG  MET A 243      21.933   6.577 -15.204  1.00  0.77           C  
ATOM   3690  SD  MET A 243      20.482   7.541 -15.372  1.00  0.77           S  
ATOM   3691  CE  MET A 243      19.299   6.629 -14.429  1.00  0.77           C  
ATOM   3692  H   MET A 243      24.826   6.923 -12.125  1.00  0.77           H  
ATOM   3693  HA  MET A 243      23.467   4.864 -13.808  1.00  0.77           H  
ATOM   3694 1HB  MET A 243      21.908   6.574 -13.085  1.00  0.77           H  
ATOM   3695 2HB  MET A 243      22.931   7.798 -13.823  1.00  0.77           H  
ATOM   3696 1HG  MET A 243      22.618   6.822 -16.018  1.00  0.77           H  
ATOM   3697 2HG  MET A 243      21.648   5.531 -15.307  1.00  0.77           H  
ATOM   3698 1HE  MET A 243      18.342   7.122 -14.444  1.00  0.77           H  
ATOM   3699 2HE  MET A 243      19.190   5.640 -14.855  1.00  0.77           H  
ATOM   3700 3HE  MET A 243      19.637   6.556 -13.404  1.00  0.77           H  
ATOM   3701  N   PRO A 244      25.131   5.167 -15.774  1.00  0.81           N  
ATOM   3702  CA  PRO A 244      26.099   5.300 -16.849  1.00  0.81           C  
ATOM   3703  C   PRO A 244      25.677   6.320 -17.898  1.00  0.81           C  
ATOM   3704  O   PRO A 244      24.481   6.506 -18.176  1.00  0.81           O  
ATOM   3705  CB  PRO A 244      26.168   3.882 -17.432  1.00  0.81           C  
ATOM   3706  CG  PRO A 244      24.861   3.250 -17.099  1.00  0.81           C  
ATOM   3707  CD  PRO A 244      24.444   3.859 -15.752  1.00  0.81           C  
ATOM   3708  HA  PRO A 244      27.068   5.578 -16.433  1.00  0.81           H  
ATOM   3709 1HB  PRO A 244      26.362   3.936 -18.515  1.00  0.81           H  
ATOM   3710 2HB  PRO A 244      26.997   3.338 -16.987  1.00  0.81           H  
ATOM   3711 1HG  PRO A 244      24.158   3.459 -17.907  1.00  0.81           H  
ATOM   3712 2HG  PRO A 244      24.959   2.154 -17.065  1.00  0.81           H  
ATOM   3713 1HD  PRO A 244      23.356   3.972 -15.776  1.00  0.81           H  
ATOM   3714 2HD  PRO A 244      24.791   3.241 -14.904  1.00  0.81           H  
ATOM   3715  N   PHE A 245      26.677   6.938 -18.518  1.00  0.88           N  
ATOM   3716  CA  PHE A 245      26.486   7.918 -19.580  1.00  0.88           C  
ATOM   3717  C   PHE A 245      27.631   7.837 -20.590  1.00  0.88           C  
ATOM   3718  O   PHE A 245      28.667   7.219 -20.327  1.00  0.88           O  
ATOM   3719  CB  PHE A 245      26.445   9.358 -19.029  1.00  0.88           C  
ATOM   3720  CG  PHE A 245      27.765   9.904 -18.448  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245      28.673  10.564 -19.281  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245      28.073   9.822 -17.102  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245      29.851  11.097 -18.791  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245      29.259  10.378 -16.611  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245      30.141  11.001 -17.456  1.00  0.88           C  
ATOM   3726  H   PHE A 245      27.629   6.740 -18.215  1.00  0.88           H  
ATOM   3727  HA  PHE A 245      25.548   7.705 -20.095  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245      26.126  10.032 -19.822  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245      25.687   9.418 -18.247  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245      28.442  10.653 -20.341  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245      27.373   9.326 -16.429  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245      30.549  11.600 -19.469  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245      29.495  10.322 -15.561  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245      31.068  11.423 -17.066  1.00  0.88           H  
ATOM   3735  N   GLY A 246      27.456   8.451 -21.754  1.00  0.97           N  
ATOM   3736  CA  GLY A 246      28.562   8.485 -22.697  1.00  0.97           C  
ATOM   3737  C   GLY A 246      28.181   9.011 -24.064  1.00  0.97           C  
ATOM   3738  O   GLY A 246      27.005   9.226 -24.366  1.00  0.97           O  
ATOM   3739  H   GLY A 246      26.586   8.920 -21.965  1.00  0.97           H  
ATOM   3740 1HA  GLY A 246      29.361   9.104 -22.287  1.00  0.97           H  
ATOM   3741 2HA  GLY A 246      28.975   7.487 -22.804  1.00  0.97           H  
ATOM   3742  N   ASP A 247      29.203   9.203 -24.883  1.00  1.05           N  
ATOM   3743  CA  ASP A 247      29.073   9.684 -26.243  1.00  1.05           C  
ATOM   3744  C   ASP A 247      30.043   8.941 -27.170  1.00  1.05           C  
ATOM   3745  O   ASP A 247      31.225   9.317 -27.272  1.00  1.05           O  
ATOM   3746  CB  ASP A 247      29.304  11.190 -26.310  1.00  1.05           C  
ATOM   3747  CG  ASP A 247      29.106  11.805 -27.733  1.00  1.05           C  
ATOM   3748  OD1 ASP A 247      28.985  11.078 -28.717  1.00  1.05           O  
ATOM   3749  OD2 ASP A 247      29.103  13.030 -27.813  1.00  1.05           O  
ATOM   3750  H   ASP A 247      30.128   8.999 -24.514  1.00  1.05           H  
ATOM   3751  HA  ASP A 247      28.047   9.543 -26.559  1.00  1.05           H  
ATOM   3752 1HB  ASP A 247      28.618  11.688 -25.619  1.00  1.05           H  
ATOM   3753 2HB  ASP A 247      30.322  11.410 -25.973  1.00  1.05           H  
ATOM   3754  N   PRO A 248      29.569   7.888 -27.862  1.00  1.11           N  
ATOM   3755  CA  PRO A 248      30.297   7.038 -28.781  1.00  1.11           C  
ATOM   3756  C   PRO A 248      30.931   7.816 -29.927  1.00  1.11           C  
ATOM   3757  O   PRO A 248      31.849   7.314 -30.571  1.00  1.11           O  
ATOM   3758  CB  PRO A 248      29.215   6.087 -29.307  1.00  1.11           C  
ATOM   3759  CG  PRO A 248      28.161   6.059 -28.238  1.00  1.11           C  
ATOM   3760  CD  PRO A 248      28.160   7.451 -27.662  1.00  1.11           C  
ATOM   3761  HA  PRO A 248      31.070   6.488 -28.222  1.00  1.11           H  
ATOM   3762 1HB  PRO A 248      28.834   6.460 -30.270  1.00  1.11           H  
ATOM   3763 2HB  PRO A 248      29.650   5.095 -29.500  1.00  1.11           H  
ATOM   3764 1HG  PRO A 248      27.191   5.792 -28.683  1.00  1.11           H  
ATOM   3765 2HG  PRO A 248      28.382   5.289 -27.494  1.00  1.11           H  
ATOM   3766 1HD  PRO A 248      27.464   8.103 -28.218  1.00  1.11           H  
ATOM   3767 2HD  PRO A 248      27.909   7.368 -26.594  1.00  1.11           H  
ATOM   3768  N   GLY A 249      30.446   9.043 -30.205  1.00  1.13           N  
ATOM   3769  CA  GLY A 249      31.003   9.832 -31.297  1.00  1.13           C  
ATOM   3770  C   GLY A 249      32.311  10.515 -30.894  1.00  1.13           C  
ATOM   3771  O   GLY A 249      32.998  11.109 -31.727  1.00  1.13           O  
ATOM   3772  H   GLY A 249      29.708   9.490 -29.645  1.00  1.13           H  
ATOM   3773 1HA  GLY A 249      31.170   9.193 -32.163  1.00  1.13           H  
ATOM   3774 2HA  GLY A 249      30.276  10.591 -31.587  1.00  1.13           H  
ATOM   3775  N   LYS A 250      32.643  10.430 -29.604  1.00  1.09           N  
ATOM   3776  CA  LYS A 250      33.855  11.000 -29.049  1.00  1.09           C  
ATOM   3777  C   LYS A 250      34.630   9.844 -28.449  1.00  1.09           C  
ATOM   3778  O   LYS A 250      35.855   9.888 -28.309  1.00  1.09           O  
ATOM   3779  CB  LYS A 250      33.519  12.049 -27.989  1.00  1.09           C  
ATOM   3780  CG  LYS A 250      32.739  13.252 -28.535  1.00  1.09           C  
ATOM   3781  CD  LYS A 250      32.390  14.249 -27.436  1.00  1.09           C  
ATOM   3782  CE  LYS A 250      31.622  15.449 -27.989  1.00  1.09           C  
ATOM   3783  NZ  LYS A 250      30.282  15.047 -28.519  1.00  1.09           N  
ATOM   3784  H   LYS A 250      32.029   9.937 -28.962  1.00  1.09           H  
ATOM   3785  HA  LYS A 250      34.452  11.449 -29.840  1.00  1.09           H  
ATOM   3786 1HB  LYS A 250      32.912  11.588 -27.202  1.00  1.09           H  
ATOM   3787 2HB  LYS A 250      34.435  12.413 -27.525  1.00  1.09           H  
ATOM   3788 1HG  LYS A 250      33.324  13.750 -29.308  1.00  1.09           H  
ATOM   3789 2HG  LYS A 250      31.805  12.899 -28.982  1.00  1.09           H  
ATOM   3790 1HD  LYS A 250      31.761  13.751 -26.693  1.00  1.09           H  
ATOM   3791 2HD  LYS A 250      33.300  14.596 -26.945  1.00  1.09           H  
ATOM   3792 1HE  LYS A 250      31.481  16.176 -27.191  1.00  1.09           H  
ATOM   3793 2HE  LYS A 250      32.197  15.910 -28.791  1.00  1.09           H  
ATOM   3794 1HZ  LYS A 250      29.785  15.838 -28.870  1.00  1.09           H  
ATOM   3795 2HZ  LYS A 250      30.387  14.368 -29.256  1.00  1.09           H  
ATOM   3796 3HZ  LYS A 250      29.720  14.598 -27.779  1.00  1.09           H  
ATOM   3797  N   GLY A 251      33.876   8.797 -28.103  1.00  1.01           N  
ATOM   3798  CA  GLY A 251      34.405   7.611 -27.444  1.00  1.01           C  
ATOM   3799  C   GLY A 251      34.506   7.811 -25.937  1.00  1.01           C  
ATOM   3800  O   GLY A 251      35.271   7.123 -25.257  1.00  1.01           O  
ATOM   3801  H   GLY A 251      32.872   8.862 -28.253  1.00  1.01           H  
ATOM   3802 1HA  GLY A 251      33.753   6.764 -27.659  1.00  1.01           H  
ATOM   3803 2HA  GLY A 251      35.386   7.374 -27.851  1.00  1.01           H  
ATOM   3804  N   GLU A 252      33.767   8.791 -25.426  1.00  0.93           N  
ATOM   3805  CA  GLU A 252      33.805   9.098 -24.003  1.00  0.93           C  
ATOM   3806  C   GLU A 252      32.725   8.386 -23.228  1.00  0.93           C  
ATOM   3807  O   GLU A 252      31.535   8.543 -23.500  1.00  0.93           O  
ATOM   3808  CB  GLU A 252      33.669  10.605 -23.754  1.00  0.93           C  
ATOM   3809  CG  GLU A 252      33.698  11.007 -22.266  1.00  0.93           C  
ATOM   3810  CD  GLU A 252      33.586  12.502 -22.034  1.00  0.93           C  
ATOM   3811  OE1 GLU A 252      33.673  13.237 -22.987  1.00  0.93           O  
ATOM   3812  OE2 GLU A 252      33.381  12.902 -20.909  1.00  0.93           O  
ATOM   3813  H   GLU A 252      33.125   9.283 -26.042  1.00  0.93           H  
ATOM   3814  HA  GLU A 252      34.768   8.772 -23.608  1.00  0.93           H  
ATOM   3815 1HB  GLU A 252      34.477  11.130 -24.264  1.00  0.93           H  
ATOM   3816 2HB  GLU A 252      32.730  10.956 -24.184  1.00  0.93           H  
ATOM   3817 1HG  GLU A 252      32.870  10.514 -21.752  1.00  0.93           H  
ATOM   3818 2HG  GLU A 252      34.625  10.644 -21.825  1.00  0.93           H  
ATOM   3819  N   PHE A 253      33.131   7.607 -22.245  1.00  0.85           N  
ATOM   3820  CA  PHE A 253      32.160   6.912 -21.424  1.00  0.85           C  
ATOM   3821  C   PHE A 253      32.509   7.078 -19.975  1.00  0.85           C  
ATOM   3822  O   PHE A 253      33.693   7.109 -19.619  1.00  0.85           O  
ATOM   3823  CB  PHE A 253      32.092   5.431 -21.776  1.00  0.85           C  
ATOM   3824  CG  PHE A 253      31.671   5.196 -23.174  1.00  0.85           C  
ATOM   3825  CD1 PHE A 253      32.601   5.127 -24.202  1.00  0.85           C  
ATOM   3826  CD2 PHE A 253      30.335   5.070 -23.477  1.00  0.85           C  
ATOM   3827  CE1 PHE A 253      32.192   4.933 -25.500  1.00  0.85           C  
ATOM   3828  CE2 PHE A 253      29.923   4.880 -24.773  1.00  0.85           C  
ATOM   3829  CZ  PHE A 253      30.855   4.809 -25.785  1.00  0.85           C  
ATOM   3830  H   PHE A 253      34.121   7.494 -22.068  1.00  0.85           H  
ATOM   3831  HA  PHE A 253      31.175   7.350 -21.580  1.00  0.85           H  
ATOM   3832 1HB  PHE A 253      33.065   4.967 -21.617  1.00  0.85           H  
ATOM   3833 2HB  PHE A 253      31.379   4.941 -21.129  1.00  0.85           H  
ATOM   3834  HD1 PHE A 253      33.666   5.232 -23.972  1.00  0.85           H  
ATOM   3835  HD2 PHE A 253      29.601   5.130 -22.669  1.00  0.85           H  
ATOM   3836  HE1 PHE A 253      32.927   4.878 -26.299  1.00  0.85           H  
ATOM   3837  HE2 PHE A 253      28.862   4.785 -24.996  1.00  0.85           H  
ATOM   3838  HZ  PHE A 253      30.535   4.654 -26.808  1.00  0.85           H  
ATOM   3839  N   GLY A 254      31.481   7.119 -19.152  1.00  0.80           N  
ATOM   3840  CA  GLY A 254      31.665   7.218 -17.723  1.00  0.80           C  
ATOM   3841  C   GLY A 254      30.380   7.016 -16.953  1.00  0.80           C  
ATOM   3842  O   GLY A 254      29.340   6.660 -17.520  1.00  0.80           O  
ATOM   3843  H   GLY A 254      30.532   7.105 -19.534  1.00  0.80           H  
ATOM   3844 1HA  GLY A 254      32.419   6.510 -17.389  1.00  0.80           H  
ATOM   3845 2HA  GLY A 254      32.029   8.211 -17.509  1.00  0.80           H  
ATOM   3846  N   THR A 255      30.462   7.204 -15.649  1.00  0.76           N  
ATOM   3847  CA  THR A 255      29.291   7.026 -14.820  1.00  0.76           C  
ATOM   3848  C   THR A 255      29.080   8.227 -13.940  1.00  0.76           C  
ATOM   3849  O   THR A 255      30.033   8.911 -13.533  1.00  0.76           O  
ATOM   3850  CB  THR A 255      29.393   5.769 -13.955  1.00  0.76           C  
ATOM   3851  OG1 THR A 255      30.490   5.905 -13.097  1.00  0.76           O  
ATOM   3852  CG2 THR A 255      29.547   4.487 -14.798  1.00  0.76           C  
ATOM   3853  H   THR A 255      31.353   7.519 -15.270  1.00  0.76           H  
ATOM   3854  HA  THR A 255      28.417   6.949 -15.453  1.00  0.76           H  
ATOM   3855  HB  THR A 255      28.515   5.714 -13.372  1.00  0.76           H  
ATOM   3856  HG1 THR A 255      30.281   6.576 -12.441  1.00  0.76           H  
ATOM   3857 1HG2 THR A 255      29.608   3.627 -14.133  1.00  0.76           H  
ATOM   3858 2HG2 THR A 255      28.699   4.373 -15.451  1.00  0.76           H  
ATOM   3859 3HG2 THR A 255      30.449   4.544 -15.393  1.00  0.76           H  
ATOM   3860  N   TYR A 256      27.822   8.467 -13.615  1.00  0.73           N  
ATOM   3861  CA  TYR A 256      27.480   9.595 -12.782  1.00  0.73           C  
ATOM   3862  C   TYR A 256      26.986   9.073 -11.438  1.00  0.73           C  
ATOM   3863  O   TYR A 256      25.997   8.333 -11.382  1.00  0.73           O  
ATOM   3864  CB  TYR A 256      26.400  10.411 -13.464  1.00  0.73           C  
ATOM   3865  CG  TYR A 256      26.260  11.755 -12.937  1.00  0.73           C  
ATOM   3866  CD1 TYR A 256      26.803  12.760 -13.674  1.00  0.73           C  
ATOM   3867  CD2 TYR A 256      25.670  12.019 -11.761  1.00  0.73           C  
ATOM   3868  CE1 TYR A 256      26.752  14.047 -13.255  1.00  0.73           C  
ATOM   3869  CE2 TYR A 256      25.618  13.316 -11.343  1.00  0.73           C  
ATOM   3870  CZ  TYR A 256      26.172  14.334 -12.099  1.00  0.73           C  
ATOM   3871  OH  TYR A 256      26.123  15.660 -11.700  1.00  0.73           O  
ATOM   3872  H   TYR A 256      27.071   7.887 -13.996  1.00  0.73           H  
ATOM   3873  HA  TYR A 256      28.363  10.210 -12.608  1.00  0.73           H  
ATOM   3874 1HB  TYR A 256      26.616  10.488 -14.523  1.00  0.73           H  
ATOM   3875 2HB  TYR A 256      25.441   9.901 -13.364  1.00  0.73           H  
ATOM   3876  HD1 TYR A 256      27.284  12.523 -14.614  1.00  0.73           H  
ATOM   3877  HD2 TYR A 256      25.239  11.218 -11.160  1.00  0.73           H  
ATOM   3878  HE1 TYR A 256      27.179  14.848 -13.851  1.00  0.73           H  
ATOM   3879  HE2 TYR A 256      25.139  13.543 -10.420  1.00  0.73           H  
ATOM   3880  HH  TYR A 256      25.475  15.764 -11.000  1.00  0.73           H  
ATOM   3881  N   PHE A 257      27.714   9.373 -10.368  1.00  0.71           N  
ATOM   3882  CA  PHE A 257      27.352   8.850  -9.059  1.00  0.71           C  
ATOM   3883  C   PHE A 257      26.818   9.887  -8.102  1.00  0.71           C  
ATOM   3884  O   PHE A 257      27.466  10.905  -7.839  1.00  0.71           O  
ATOM   3885  CB  PHE A 257      28.567   8.298  -8.321  1.00  0.71           C  
ATOM   3886  CG  PHE A 257      29.231   7.087  -8.791  1.00  0.71           C  
ATOM   3887  CD1 PHE A 257      30.158   7.149  -9.781  1.00  0.71           C  
ATOM   3888  CD2 PHE A 257      28.999   5.889  -8.169  1.00  0.71           C  
ATOM   3889  CE1 PHE A 257      30.861   6.023 -10.158  1.00  0.71           C  
ATOM   3890  CE2 PHE A 257      29.689   4.767  -8.535  1.00  0.71           C  
ATOM   3891  CZ  PHE A 257      30.627   4.835  -9.536  1.00  0.71           C  
ATOM   3892  H   PHE A 257      28.515   9.999 -10.449  1.00  0.71           H  
ATOM   3893  HA  PHE A 257      26.595   8.076  -9.181  1.00  0.71           H  
ATOM   3894 1HB  PHE A 257      29.324   9.086  -8.301  1.00  0.71           H  
ATOM   3895 2HB  PHE A 257      28.279   8.130  -7.286  1.00  0.71           H  
ATOM   3896  HD1 PHE A 257      30.342   8.109 -10.257  1.00  0.71           H  
ATOM   3897  HD2 PHE A 257      28.263   5.838  -7.363  1.00  0.71           H  
ATOM   3898  HE1 PHE A 257      31.611   6.081 -10.944  1.00  0.71           H  
ATOM   3899  HE2 PHE A 257      29.491   3.813  -8.029  1.00  0.71           H  
ATOM   3900  HZ  PHE A 257      31.177   3.943  -9.828  1.00  0.71           H  
ATOM   3901  N   ILE A 258      25.680   9.581  -7.504  1.00  0.69           N  
ATOM   3902  CA  ILE A 258      25.158  10.408  -6.431  1.00  0.69           C  
ATOM   3903  C   ILE A 258      24.936   9.628  -5.148  1.00  0.69           C  
ATOM   3904  O   ILE A 258      24.328   8.557  -5.142  1.00  0.69           O  
ATOM   3905  CB  ILE A 258      23.896  11.187  -6.820  1.00  0.69           C  
ATOM   3906  CG1 ILE A 258      24.231  12.168  -7.912  1.00  0.69           C  
ATOM   3907  CG2 ILE A 258      23.386  11.925  -5.653  1.00  0.69           C  
ATOM   3908  CD1 ILE A 258      23.079  12.913  -8.416  1.00  0.69           C  
ATOM   3909  H   ILE A 258      25.153   8.765  -7.818  1.00  0.69           H  
ATOM   3910  HA  ILE A 258      25.904  11.160  -6.212  1.00  0.69           H  
ATOM   3911  HB  ILE A 258      23.133  10.501  -7.191  1.00  0.69           H  
ATOM   3912 1HG1 ILE A 258      24.932  12.862  -7.503  1.00  0.69           H  
ATOM   3913 2HG1 ILE A 258      24.696  11.651  -8.744  1.00  0.69           H  
ATOM   3914 1HG2 ILE A 258      22.498  12.490  -5.928  1.00  0.69           H  
ATOM   3915 2HG2 ILE A 258      23.144  11.235  -4.859  1.00  0.69           H  
ATOM   3916 3HG2 ILE A 258      24.167  12.600  -5.322  1.00  0.69           H  
ATOM   3917 1HD1 ILE A 258      23.397  13.620  -9.157  1.00  0.69           H  
ATOM   3918 2HD1 ILE A 258      22.383  12.215  -8.848  1.00  0.69           H  
ATOM   3919 3HD1 ILE A 258      22.607  13.451  -7.595  1.00  0.69           H  
ATOM   3920  N   GLY A 259      25.483  10.138  -4.051  1.00  0.67           N  
ATOM   3921  CA  GLY A 259      25.284   9.475  -2.771  1.00  0.67           C  
ATOM   3922  C   GLY A 259      24.492  10.372  -1.847  1.00  0.67           C  
ATOM   3923  O   GLY A 259      24.683  11.588  -1.848  1.00  0.67           O  
ATOM   3924  H   GLY A 259      25.991  11.019  -4.119  1.00  0.67           H  
ATOM   3925 1HA  GLY A 259      24.758   8.539  -2.910  1.00  0.67           H  
ATOM   3926 2HA  GLY A 259      26.249   9.241  -2.323  1.00  0.67           H  
ATOM   3927  N   TYR A 260      23.674   9.769  -0.995  1.00  0.67           N  
ATOM   3928  CA  TYR A 260      22.905  10.534  -0.034  1.00  0.67           C  
ATOM   3929  C   TYR A 260      23.102   9.996   1.373  1.00  0.67           C  
ATOM   3930  O   TYR A 260      23.144   8.779   1.607  1.00  0.67           O  
ATOM   3931  CB  TYR A 260      21.417  10.495  -0.365  1.00  0.67           C  
ATOM   3932  CG  TYR A 260      20.979  11.069  -1.701  1.00  0.67           C  
ATOM   3933  CD1 TYR A 260      20.976  10.279  -2.856  1.00  0.67           C  
ATOM   3934  CD2 TYR A 260      20.524  12.366  -1.762  1.00  0.67           C  
ATOM   3935  CE1 TYR A 260      20.506  10.821  -4.056  1.00  0.67           C  
ATOM   3936  CE2 TYR A 260      20.067  12.875  -2.949  1.00  0.67           C  
ATOM   3937  CZ  TYR A 260      20.050  12.141  -4.072  1.00  0.67           C  
ATOM   3938  OH  TYR A 260      19.566  12.735  -5.215  1.00  0.67           O  
ATOM   3939  H   TYR A 260      23.545   8.766  -1.057  1.00  0.67           H  
ATOM   3940  HA  TYR A 260      23.248  11.563  -0.050  1.00  0.67           H  
ATOM   3941 1HB  TYR A 260      21.073   9.468  -0.320  1.00  0.67           H  
ATOM   3942 2HB  TYR A 260      20.884  11.038   0.411  1.00  0.67           H  
ATOM   3943  HD1 TYR A 260      21.329   9.244  -2.817  1.00  0.67           H  
ATOM   3944  HD2 TYR A 260      20.514  12.983  -0.861  1.00  0.67           H  
ATOM   3945  HE1 TYR A 260      20.493  10.216  -4.964  1.00  0.67           H  
ATOM   3946  HE2 TYR A 260      19.703  13.870  -3.005  1.00  0.67           H  
ATOM   3947  HH  TYR A 260      19.314  13.644  -5.017  1.00  0.67           H  
ATOM   3948  N   SER A 261      23.167  10.912   2.325  1.00  0.67           N  
ATOM   3949  CA  SER A 261      23.327  10.521   3.717  1.00  0.67           C  
ATOM   3950  C   SER A 261      22.895  11.568   4.716  1.00  0.67           C  
ATOM   3951  O   SER A 261      23.019  12.771   4.484  1.00  0.67           O  
ATOM   3952  CB  SER A 261      24.759  10.173   4.027  1.00  0.67           C  
ATOM   3953  OG  SER A 261      24.862   9.846   5.386  1.00  0.67           O  
ATOM   3954  H   SER A 261      23.136  11.899   2.061  1.00  0.67           H  
ATOM   3955  HA  SER A 261      22.722   9.630   3.887  1.00  0.67           H  
ATOM   3956 1HB  SER A 261      25.078   9.325   3.418  1.00  0.67           H  
ATOM   3957 2HB  SER A 261      25.411  11.015   3.798  1.00  0.67           H  
ATOM   3958  HG  SER A 261      24.154   9.204   5.548  1.00  0.67           H  
ATOM   3959  N   ARG A 262      22.453  11.105   5.876  1.00  0.68           N  
ATOM   3960  CA  ARG A 262      22.146  12.007   6.976  1.00  0.68           C  
ATOM   3961  C   ARG A 262      23.372  12.801   7.462  1.00  0.68           C  
ATOM   3962  O   ARG A 262      23.230  13.833   8.121  1.00  0.68           O  
ATOM   3963  CB  ARG A 262      21.587  11.232   8.139  1.00  0.68           C  
ATOM   3964  CG  ARG A 262      22.536  10.349   8.876  1.00  0.68           C  
ATOM   3965  CD  ARG A 262      21.814   9.712   9.962  1.00  0.68           C  
ATOM   3966  NE  ARG A 262      21.149  10.717  10.769  1.00  0.68           N  
ATOM   3967  CZ  ARG A 262      21.736  11.409  11.771  1.00  0.68           C  
ATOM   3968  NH1 ARG A 262      22.986  11.203  12.110  1.00  0.68           N  
ATOM   3969  NH2 ARG A 262      21.082  12.317  12.428  1.00  0.68           N  
ATOM   3970  H   ARG A 262      22.302  10.103   5.990  1.00  0.68           H  
ATOM   3971  HA  ARG A 262      21.388  12.714   6.637  1.00  0.68           H  
ATOM   3972 1HB  ARG A 262      21.170  11.908   8.854  1.00  0.68           H  
ATOM   3973 2HB  ARG A 262      20.781  10.585   7.782  1.00  0.68           H  
ATOM   3974 1HG  ARG A 262      22.923   9.580   8.205  1.00  0.68           H  
ATOM   3975 2HG  ARG A 262      23.354  10.931   9.293  1.00  0.68           H  
ATOM   3976 1HD  ARG A 262      21.067   9.058   9.558  1.00  0.68           H  
ATOM   3977 2HD  ARG A 262      22.497   9.153  10.594  1.00  0.68           H  
ATOM   3978  HE  ARG A 262      20.167  10.950  10.503  1.00  0.68           H  
ATOM   3979 1HH1 ARG A 262      23.548  10.522  11.630  1.00  0.68           H  
ATOM   3980 2HH1 ARG A 262      23.375  11.789  12.864  1.00  0.68           H  
ATOM   3981 1HH2 ARG A 262      20.115  12.529  12.203  1.00  0.68           H  
ATOM   3982 2HH2 ARG A 262      21.571  12.834  13.165  1.00  0.68           H  
ATOM   3983  N   LYS A 263      24.581  12.305   7.175  1.00  0.70           N  
ATOM   3984  CA  LYS A 263      25.801  13.005   7.562  1.00  0.70           C  
ATOM   3985  C   LYS A 263      26.850  12.768   6.458  1.00  0.70           C  
ATOM   3986  O   LYS A 263      27.215  11.613   6.212  1.00  0.70           O  
ATOM   3987  CB  LYS A 263      26.275  12.466   8.922  1.00  0.70           C  
ATOM   3988  CG  LYS A 263      27.486  13.130   9.563  1.00  0.70           C  
ATOM   3989  CD  LYS A 263      27.763  12.494  10.928  1.00  0.70           C  
ATOM   3990  CE  LYS A 263      28.988  13.079  11.612  1.00  0.70           C  
ATOM   3991  NZ  LYS A 263      29.234  12.439  12.939  1.00  0.70           N  
ATOM   3992  H   LYS A 263      24.643  11.443   6.633  1.00  0.70           H  
ATOM   3993  HA  LYS A 263      25.565  14.060   7.658  1.00  0.70           H  
ATOM   3994 1HB  LYS A 263      25.453  12.554   9.640  1.00  0.70           H  
ATOM   3995 2HB  LYS A 263      26.500  11.403   8.823  1.00  0.70           H  
ATOM   3996 1HG  LYS A 263      28.346  13.026   8.927  1.00  0.70           H  
ATOM   3997 2HG  LYS A 263      27.288  14.186   9.711  1.00  0.70           H  
ATOM   3998 1HD  LYS A 263      26.897  12.648  11.577  1.00  0.70           H  
ATOM   3999 2HD  LYS A 263      27.916  11.421  10.800  1.00  0.70           H  
ATOM   4000 1HE  LYS A 263      29.855  12.925  10.985  1.00  0.70           H  
ATOM   4001 2HE  LYS A 263      28.844  14.139  11.756  1.00  0.70           H  
ATOM   4002 1HZ  LYS A 263      30.053  12.849  13.364  1.00  0.70           H  
ATOM   4003 2HZ  LYS A 263      28.430  12.591  13.538  1.00  0.70           H  
ATOM   4004 3HZ  LYS A 263      29.379  11.444  12.813  1.00  0.70           H  
ATOM   4005  N   PRO A 264      27.501  13.821   5.914  1.00  0.72           N  
ATOM   4006  CA  PRO A 264      28.444  13.756   4.812  1.00  0.72           C  
ATOM   4007  C   PRO A 264      29.687  13.000   5.184  1.00  0.72           C  
ATOM   4008  O   PRO A 264      30.417  12.554   4.315  1.00  0.72           O  
ATOM   4009  CB  PRO A 264      28.768  15.217   4.539  1.00  0.72           C  
ATOM   4010  CG  PRO A 264      28.515  15.904   5.830  1.00  0.72           C  
ATOM   4011  CD  PRO A 264      27.366  15.155   6.475  1.00  0.72           C  
ATOM   4012  HA  PRO A 264      27.952  13.294   3.943  1.00  0.72           H  
ATOM   4013 1HB  PRO A 264      29.814  15.320   4.199  1.00  0.72           H  
ATOM   4014 2HB  PRO A 264      28.130  15.597   3.736  1.00  0.72           H  
ATOM   4015 1HG  PRO A 264      29.430  15.913   6.441  1.00  0.72           H  
ATOM   4016 2HG  PRO A 264      28.264  16.950   5.627  1.00  0.72           H  
ATOM   4017 1HD  PRO A 264      27.515  15.150   7.550  1.00  0.72           H  
ATOM   4018 2HD  PRO A 264      26.438  15.603   6.195  1.00  0.72           H  
ATOM   4019  N   ALA A 265      29.939  12.858   6.478  1.00  0.74           N  
ATOM   4020  CA  ALA A 265      31.113  12.158   6.947  1.00  0.74           C  
ATOM   4021  C   ALA A 265      31.135  10.724   6.457  1.00  0.74           C  
ATOM   4022  O   ALA A 265      32.202  10.163   6.224  1.00  0.74           O  
ATOM   4023  CB  ALA A 265      31.170  12.170   8.453  1.00  0.74           C  
ATOM   4024  H   ALA A 265      29.306  13.247   7.155  1.00  0.74           H  
ATOM   4025  HA  ALA A 265      31.990  12.669   6.550  1.00  0.74           H  
ATOM   4026 1HB  ALA A 265      32.073  11.661   8.786  1.00  0.74           H  
ATOM   4027 2HB  ALA A 265      31.178  13.200   8.807  1.00  0.74           H  
ATOM   4028 3HB  ALA A 265      30.299  11.650   8.845  1.00  0.74           H  
ATOM   4029  N   ARG A 266      29.965  10.092   6.313  1.00  0.75           N  
ATOM   4030  CA  ARG A 266      30.002   8.701   5.881  1.00  0.75           C  
ATOM   4031  C   ARG A 266      30.461   8.687   4.436  1.00  0.75           C  
ATOM   4032  O   ARG A 266      31.296   7.880   4.028  1.00  0.75           O  
ATOM   4033  CB  ARG A 266      28.628   8.057   5.983  1.00  0.75           C  
ATOM   4034  CG  ARG A 266      28.117   7.864   7.391  1.00  0.75           C  
ATOM   4035  CD  ARG A 266      26.747   7.256   7.414  1.00  0.75           C  
ATOM   4036  NE  ARG A 266      26.236   7.162   8.778  1.00  0.75           N  
ATOM   4037  CZ  ARG A 266      25.048   6.624   9.143  1.00  0.75           C  
ATOM   4038  NH1 ARG A 266      24.227   6.083   8.255  1.00  0.75           N  
ATOM   4039  NH2 ARG A 266      24.708   6.626  10.422  1.00  0.75           N  
ATOM   4040  H   ARG A 266      29.077  10.576   6.464  1.00  0.75           H  
ATOM   4041  HA  ARG A 266      30.712   8.146   6.495  1.00  0.75           H  
ATOM   4042 1HB  ARG A 266      27.895   8.665   5.444  1.00  0.75           H  
ATOM   4043 2HB  ARG A 266      28.652   7.076   5.509  1.00  0.75           H  
ATOM   4044 1HG  ARG A 266      28.799   7.222   7.949  1.00  0.75           H  
ATOM   4045 2HG  ARG A 266      28.061   8.841   7.881  1.00  0.75           H  
ATOM   4046 1HD  ARG A 266      26.063   7.877   6.836  1.00  0.75           H  
ATOM   4047 2HD  ARG A 266      26.775   6.255   6.981  1.00  0.75           H  
ATOM   4048  HE  ARG A 266      26.822   7.545   9.516  1.00  0.75           H  
ATOM   4049 1HH1 ARG A 266      24.465   6.040   7.246  1.00  0.75           H  
ATOM   4050 2HH1 ARG A 266      23.357   5.687   8.574  1.00  0.75           H  
ATOM   4051 1HH2 ARG A 266      25.334   7.031  11.111  1.00  0.75           H  
ATOM   4052 2HH2 ARG A 266      23.830   6.226  10.714  1.00  0.75           H  
ATOM   4053  N   ILE A 267      29.957   9.634   3.671  1.00  0.75           N  
ATOM   4054  CA  ILE A 267      30.289   9.749   2.270  1.00  0.75           C  
ATOM   4055  C   ILE A 267      31.747  10.100   2.064  1.00  0.75           C  
ATOM   4056  O   ILE A 267      32.432   9.521   1.217  1.00  0.75           O  
ATOM   4057  CB  ILE A 267      29.422  10.793   1.595  1.00  0.75           C  
ATOM   4058  CG1 ILE A 267      27.941  10.344   1.530  1.00  0.75           C  
ATOM   4059  CG2 ILE A 267      29.952  11.040   0.291  1.00  0.75           C  
ATOM   4060  CD1 ILE A 267      26.956  11.456   1.114  1.00  0.75           C  
ATOM   4061  H   ILE A 267      29.312  10.300   4.079  1.00  0.75           H  
ATOM   4062  HA  ILE A 267      30.112   8.790   1.792  1.00  0.75           H  
ATOM   4063  HB  ILE A 267      29.458  11.716   2.166  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 267      27.861   9.538   0.808  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 267      27.645   9.963   2.509  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 267      29.354  11.793  -0.139  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 267      30.984  11.385   0.364  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 267      29.913  10.135  -0.305  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 267      25.946  11.054   1.085  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 267      26.996  12.273   1.834  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 267      27.216  11.832   0.132  1.00  0.75           H  
ATOM   4072  N   GLU A 268      32.229  11.062   2.840  1.00  0.75           N  
ATOM   4073  CA  GLU A 268      33.604  11.475   2.705  1.00  0.75           C  
ATOM   4074  C   GLU A 268      34.529  10.322   3.082  1.00  0.75           C  
ATOM   4075  O   GLU A 268      35.506  10.073   2.381  1.00  0.75           O  
ATOM   4076  CB  GLU A 268      33.856  12.717   3.566  1.00  0.75           C  
ATOM   4077  CG  GLU A 268      33.147  14.000   3.064  1.00  0.75           C  
ATOM   4078  CD  GLU A 268      33.651  14.500   1.748  1.00  0.75           C  
ATOM   4079  OE1 GLU A 268      34.832  14.691   1.626  1.00  0.75           O  
ATOM   4080  OE2 GLU A 268      32.857  14.695   0.862  1.00  0.75           O  
ATOM   4081  H   GLU A 268      31.625  11.513   3.517  1.00  0.75           H  
ATOM   4082  HA  GLU A 268      33.787  11.734   1.661  1.00  0.75           H  
ATOM   4083 1HB  GLU A 268      33.507  12.522   4.581  1.00  0.75           H  
ATOM   4084 2HB  GLU A 268      34.926  12.915   3.619  1.00  0.75           H  
ATOM   4085 1HG  GLU A 268      32.087  13.795   2.957  1.00  0.75           H  
ATOM   4086 2HG  GLU A 268      33.257  14.784   3.815  1.00  0.75           H  
ATOM   4087  N   ARG A 269      34.182   9.541   4.119  1.00  0.74           N  
ATOM   4088  CA  ARG A 269      35.014   8.396   4.481  1.00  0.74           C  
ATOM   4089  C   ARG A 269      35.018   7.356   3.367  1.00  0.74           C  
ATOM   4090  O   ARG A 269      36.063   6.791   3.038  1.00  0.74           O  
ATOM   4091  CB  ARG A 269      34.541   7.764   5.781  1.00  0.74           C  
ATOM   4092  CG  ARG A 269      34.830   8.583   7.032  1.00  0.74           C  
ATOM   4093  CD  ARG A 269      34.226   7.977   8.246  1.00  0.74           C  
ATOM   4094  NE  ARG A 269      34.864   6.709   8.609  1.00  0.74           N  
ATOM   4095  CZ  ARG A 269      34.334   5.815   9.468  1.00  0.74           C  
ATOM   4096  NH1 ARG A 269      33.188   6.045  10.037  1.00  0.74           N  
ATOM   4097  NH2 ARG A 269      34.950   4.674   9.749  1.00  0.74           N  
ATOM   4098  H   ARG A 269      33.365   9.762   4.690  1.00  0.74           H  
ATOM   4099  HA  ARG A 269      36.035   8.750   4.630  1.00  0.74           H  
ATOM   4100 1HB  ARG A 269      33.461   7.623   5.732  1.00  0.74           H  
ATOM   4101 2HB  ARG A 269      34.994   6.782   5.902  1.00  0.74           H  
ATOM   4102 1HG  ARG A 269      35.909   8.626   7.182  1.00  0.74           H  
ATOM   4103 2HG  ARG A 269      34.452   9.593   6.913  1.00  0.74           H  
ATOM   4104 1HD  ARG A 269      34.325   8.664   9.086  1.00  0.74           H  
ATOM   4105 2HD  ARG A 269      33.166   7.787   8.059  1.00  0.74           H  
ATOM   4106  HE  ARG A 269      35.756   6.488   8.185  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 269      32.632   6.893   9.876  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 269      32.817   5.347  10.672  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 269      35.840   4.455   9.329  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 269      34.490   4.005  10.396  1.00  0.74           H  
ATOM   4111  N   MET A 270      33.864   7.146   2.728  1.00  0.74           N  
ATOM   4112  CA  MET A 270      33.770   6.203   1.619  1.00  0.74           C  
ATOM   4113  C   MET A 270      34.760   6.587   0.536  1.00  0.74           C  
ATOM   4114  O   MET A 270      35.531   5.756   0.042  1.00  0.74           O  
ATOM   4115  CB  MET A 270      32.353   6.225   1.036  1.00  0.74           C  
ATOM   4116  CG  MET A 270      32.120   5.352  -0.144  1.00  0.74           C  
ATOM   4117  SD  MET A 270      30.466   5.563  -0.794  1.00  0.74           S  
ATOM   4118  CE  MET A 270      30.554   7.248  -1.393  1.00  0.74           C  
ATOM   4119  H   MET A 270      33.018   7.625   3.042  1.00  0.74           H  
ATOM   4120  HA  MET A 270      34.016   5.203   1.977  1.00  0.74           H  
ATOM   4121 1HB  MET A 270      31.631   5.963   1.790  1.00  0.74           H  
ATOM   4122 2HB  MET A 270      32.117   7.221   0.715  1.00  0.74           H  
ATOM   4123 1HG  MET A 270      32.844   5.575  -0.930  1.00  0.74           H  
ATOM   4124 2HG  MET A 270      32.235   4.328   0.159  1.00  0.74           H  
ATOM   4125 1HE  MET A 270      29.594   7.537  -1.822  1.00  0.74           H  
ATOM   4126 2HE  MET A 270      30.800   7.913  -0.563  1.00  0.74           H  
ATOM   4127 3HE  MET A 270      31.330   7.320  -2.153  1.00  0.74           H  
ATOM   4128  N   LEU A 271      34.762   7.868   0.189  1.00  0.73           N  
ATOM   4129  CA  LEU A 271      35.632   8.322  -0.866  1.00  0.73           C  
ATOM   4130  C   LEU A 271      37.099   8.359  -0.436  1.00  0.73           C  
ATOM   4131  O   LEU A 271      37.992   8.036  -1.219  1.00  0.73           O  
ATOM   4132  CB  LEU A 271      35.152   9.676  -1.349  1.00  0.73           C  
ATOM   4133  CG  LEU A 271      33.818   9.632  -2.005  1.00  0.73           C  
ATOM   4134  CD1 LEU A 271      33.432  10.988  -2.378  1.00  0.73           C  
ATOM   4135  CD2 LEU A 271      33.880   8.718  -3.176  1.00  0.73           C  
ATOM   4136  H   LEU A 271      34.114   8.518   0.642  1.00  0.73           H  
ATOM   4137  HA  LEU A 271      35.543   7.623  -1.694  1.00  0.73           H  
ATOM   4138 1HB  LEU A 271      35.110  10.370  -0.502  1.00  0.73           H  
ATOM   4139 2HB  LEU A 271      35.844  10.033  -2.086  1.00  0.73           H  
ATOM   4140  HG  LEU A 271      33.071   9.253  -1.303  1.00  0.73           H  
ATOM   4141 1HD1 LEU A 271      32.468  10.940  -2.862  1.00  0.73           H  
ATOM   4142 2HD1 LEU A 271      33.382  11.612  -1.480  1.00  0.73           H  
ATOM   4143 3HD1 LEU A 271      34.161  11.398  -3.063  1.00  0.73           H  
ATOM   4144 1HD2 LEU A 271      32.905   8.671  -3.659  1.00  0.73           H  
ATOM   4145 2HD2 LEU A 271      34.612   9.080  -3.882  1.00  0.73           H  
ATOM   4146 3HD2 LEU A 271      34.160   7.737  -2.829  1.00  0.73           H  
ATOM   4147  N   GLU A 272      37.392   8.713   0.808  1.00  0.72           N  
ATOM   4148  CA  GLU A 272      38.794   8.694   1.195  1.00  0.72           C  
ATOM   4149  C   GLU A 272      39.336   7.265   1.113  1.00  0.72           C  
ATOM   4150  O   GLU A 272      40.457   7.040   0.637  1.00  0.72           O  
ATOM   4151  CB  GLU A 272      39.012   9.301   2.586  1.00  0.72           C  
ATOM   4152  CG  GLU A 272      38.850  10.832   2.644  1.00  0.72           C  
ATOM   4153  CD  GLU A 272      39.075  11.411   4.034  1.00  0.72           C  
ATOM   4154  OE1 GLU A 272      39.214  10.654   4.967  1.00  0.72           O  
ATOM   4155  OE2 GLU A 272      39.125  12.615   4.151  1.00  0.72           O  
ATOM   4156  H   GLU A 272      36.668   9.000   1.464  1.00  0.72           H  
ATOM   4157  HA  GLU A 272      39.351   9.304   0.485  1.00  0.72           H  
ATOM   4158 1HB  GLU A 272      38.294   8.861   3.283  1.00  0.72           H  
ATOM   4159 2HB  GLU A 272      40.011   9.051   2.939  1.00  0.72           H  
ATOM   4160 1HG  GLU A 272      39.567  11.281   1.957  1.00  0.72           H  
ATOM   4161 2HG  GLU A 272      37.853  11.098   2.299  1.00  0.72           H  
ATOM   4162  N   ASN A 273      38.515   6.279   1.505  1.00  0.72           N  
ATOM   4163  CA  ASN A 273      38.947   4.892   1.418  1.00  0.72           C  
ATOM   4164  C   ASN A 273      39.180   4.492  -0.040  1.00  0.72           C  
ATOM   4165  O   ASN A 273      40.143   3.795  -0.352  1.00  0.72           O  
ATOM   4166  CB  ASN A 273      37.935   3.959   2.035  1.00  0.72           C  
ATOM   4167  CG  ASN A 273      37.859   4.015   3.527  1.00  0.72           C  
ATOM   4168  OD1 ASN A 273      38.700   4.580   4.242  1.00  0.72           O  
ATOM   4169  ND2 ASN A 273      36.846   3.367   4.022  1.00  0.72           N  
ATOM   4170  H   ASN A 273      37.596   6.496   1.896  1.00  0.72           H  
ATOM   4171  HA  ASN A 273      39.895   4.787   1.946  1.00  0.72           H  
ATOM   4172 1HB  ASN A 273      36.946   4.196   1.634  1.00  0.72           H  
ATOM   4173 2HB  ASN A 273      38.159   2.941   1.745  1.00  0.72           H  
ATOM   4174 1HD2 ASN A 273      36.700   3.323   5.008  1.00  0.72           H  
ATOM   4175 2HD2 ASN A 273      36.224   2.886   3.376  1.00  0.72           H  
ATOM   4176  N   MET A 274      38.317   4.950  -0.952  1.00  0.72           N  
ATOM   4177  CA  MET A 274      38.518   4.619  -2.358  1.00  0.72           C  
ATOM   4178  C   MET A 274      39.797   5.208  -2.949  1.00  0.72           C  
ATOM   4179  O   MET A 274      40.554   4.517  -3.633  1.00  0.72           O  
ATOM   4180  CB  MET A 274      37.344   5.104  -3.215  1.00  0.72           C  
ATOM   4181  CG  MET A 274      36.048   4.361  -3.067  1.00  0.72           C  
ATOM   4182  SD  MET A 274      34.746   5.171  -4.000  1.00  0.72           S  
ATOM   4183  CE  MET A 274      35.403   4.968  -5.674  1.00  0.72           C  
ATOM   4184  H   MET A 274      37.504   5.496  -0.659  1.00  0.72           H  
ATOM   4185  HA  MET A 274      38.586   3.538  -2.433  1.00  0.72           H  
ATOM   4186 1HB  MET A 274      37.143   6.145  -2.977  1.00  0.72           H  
ATOM   4187 2HB  MET A 274      37.631   5.066  -4.266  1.00  0.72           H  
ATOM   4188 1HG  MET A 274      36.157   3.335  -3.438  1.00  0.72           H  
ATOM   4189 2HG  MET A 274      35.758   4.322  -2.019  1.00  0.72           H  
ATOM   4190 1HE  MET A 274      34.713   5.414  -6.393  1.00  0.72           H  
ATOM   4191 2HE  MET A 274      36.374   5.467  -5.749  1.00  0.72           H  
ATOM   4192 3HE  MET A 274      35.527   3.901  -5.895  1.00  0.72           H  
ATOM   4193  N   PHE A 275      40.023   6.495  -2.708  1.00  0.73           N  
ATOM   4194  CA  PHE A 275      41.131   7.227  -3.324  1.00  0.73           C  
ATOM   4195  C   PHE A 275      42.479   7.201  -2.595  1.00  0.73           C  
ATOM   4196  O   PHE A 275      43.536   7.037  -3.224  1.00  0.73           O  
ATOM   4197  CB  PHE A 275      40.661   8.652  -3.540  1.00  0.73           C  
ATOM   4198  CG  PHE A 275      39.659   8.743  -4.637  1.00  0.73           C  
ATOM   4199  CD1 PHE A 275      38.308   8.646  -4.388  1.00  0.73           C  
ATOM   4200  CD2 PHE A 275      40.069   8.913  -5.928  1.00  0.73           C  
ATOM   4201  CE1 PHE A 275      37.413   8.715  -5.395  1.00  0.73           C  
ATOM   4202  CE2 PHE A 275      39.175   8.987  -6.941  1.00  0.73           C  
ATOM   4203  CZ  PHE A 275      37.845   8.888  -6.665  1.00  0.73           C  
ATOM   4204  H   PHE A 275      39.370   7.001  -2.106  1.00  0.73           H  
ATOM   4205  HA  PHE A 275      41.295   6.790  -4.307  1.00  0.73           H  
ATOM   4206 1HB  PHE A 275      40.192   9.002  -2.628  1.00  0.73           H  
ATOM   4207 2HB  PHE A 275      41.496   9.307  -3.755  1.00  0.73           H  
ATOM   4208  HD1 PHE A 275      37.961   8.512  -3.395  1.00  0.73           H  
ATOM   4209  HD2 PHE A 275      41.115   8.992  -6.132  1.00  0.73           H  
ATOM   4210  HE1 PHE A 275      36.355   8.635  -5.190  1.00  0.73           H  
ATOM   4211  HE2 PHE A 275      39.519   9.131  -7.965  1.00  0.73           H  
ATOM   4212  HZ  PHE A 275      37.135   8.953  -7.447  1.00  0.73           H  
ATOM   4213  N   VAL A 276      42.461   7.372  -1.273  1.00  0.76           N  
ATOM   4214  CA  VAL A 276      43.697   7.419  -0.507  1.00  0.76           C  
ATOM   4215  C   VAL A 276      44.076   6.016  -0.114  1.00  0.76           C  
ATOM   4216  O   VAL A 276      45.236   5.602  -0.253  1.00  0.76           O  
ATOM   4217  CB  VAL A 276      43.538   8.279   0.743  1.00  0.76           C  
ATOM   4218  CG1 VAL A 276      44.809   8.224   1.570  1.00  0.76           C  
ATOM   4219  CG2 VAL A 276      43.184   9.690   0.313  1.00  0.76           C  
ATOM   4220  H   VAL A 276      41.584   7.468  -0.771  1.00  0.76           H  
ATOM   4221  HA  VAL A 276      44.479   7.845  -1.129  1.00  0.76           H  
ATOM   4222  HB  VAL A 276      42.737   7.880   1.361  1.00  0.76           H  
ATOM   4223 1HG1 VAL A 276      44.686   8.829   2.464  1.00  0.76           H  
ATOM   4224 2HG1 VAL A 276      45.004   7.191   1.854  1.00  0.76           H  
ATOM   4225 3HG1 VAL A 276      45.641   8.610   0.978  1.00  0.76           H  
ATOM   4226 1HG2 VAL A 276      43.053  10.326   1.186  1.00  0.76           H  
ATOM   4227 2HG2 VAL A 276      43.984  10.091  -0.313  1.00  0.76           H  
ATOM   4228 3HG2 VAL A 276      42.261   9.657  -0.257  1.00  0.76           H  
ATOM   4229  N   GLY A 277      43.072   5.307   0.377  1.00  0.80           N  
ATOM   4230  CA  GLY A 277      43.202   3.928   0.790  1.00  0.80           C  
ATOM   4231  C   GLY A 277      43.102   3.700   2.281  1.00  0.80           C  
ATOM   4232  O   GLY A 277      43.294   4.614   3.091  1.00  0.80           O  
ATOM   4233  H   GLY A 277      42.155   5.753   0.448  1.00  0.80           H  
ATOM   4234 1HA  GLY A 277      42.412   3.369   0.307  1.00  0.80           H  
ATOM   4235 2HA  GLY A 277      44.141   3.524   0.422  1.00  0.80           H  
ATOM   4236  N   ASN A 278      42.806   2.453   2.627  1.00  0.84           N  
ATOM   4237  CA  ASN A 278      42.668   2.025   4.020  1.00  0.84           C  
ATOM   4238  C   ASN A 278      43.278   0.636   4.257  1.00  0.84           C  
ATOM   4239  O   ASN A 278      42.620  -0.374   3.995  1.00  0.84           O  
ATOM   4240  CB  ASN A 278      41.216   2.025   4.446  1.00  0.84           C  
ATOM   4241  CG  ASN A 278      41.021   1.711   5.907  1.00  0.84           C  
ATOM   4242  OD1 ASN A 278      41.989   1.581   6.667  1.00  0.84           O  
ATOM   4243  ND2 ASN A 278      39.782   1.581   6.316  1.00  0.84           N  
ATOM   4244  H   ASN A 278      42.686   1.790   1.857  1.00  0.84           H  
ATOM   4245  HA  ASN A 278      43.191   2.741   4.652  1.00  0.84           H  
ATOM   4246 1HB  ASN A 278      40.789   3.004   4.241  1.00  0.84           H  
ATOM   4247 2HB  ASN A 278      40.664   1.299   3.852  1.00  0.84           H  
ATOM   4248 1HD2 ASN A 278      39.593   1.371   7.276  1.00  0.84           H  
ATOM   4249 2HD2 ASN A 278      39.024   1.687   5.671  1.00  0.84           H  
ATOM   4250  N   PRO A 279      44.538   0.556   4.718  1.00  0.87           N  
ATOM   4251  CA  PRO A 279      45.536   1.586   5.000  1.00  0.87           C  
ATOM   4252  C   PRO A 279      45.852   2.363   3.732  1.00  0.87           C  
ATOM   4253  O   PRO A 279      45.663   1.806   2.653  1.00  0.87           O  
ATOM   4254  CB  PRO A 279      46.748   0.766   5.467  1.00  0.87           C  
ATOM   4255  CG  PRO A 279      46.160  -0.542   5.942  1.00  0.87           C  
ATOM   4256  CD  PRO A 279      44.996  -0.793   5.016  1.00  0.87           C  
ATOM   4257  HA  PRO A 279      45.154   2.217   5.811  1.00  0.87           H  
ATOM   4258 1HB  PRO A 279      47.457   0.644   4.627  1.00  0.87           H  
ATOM   4259 2HB  PRO A 279      47.286   1.304   6.261  1.00  0.87           H  
ATOM   4260 1HG  PRO A 279      46.916  -1.339   5.897  1.00  0.87           H  
ATOM   4261 2HG  PRO A 279      45.849  -0.458   6.995  1.00  0.87           H  
ATOM   4262 1HD  PRO A 279      45.323  -1.293   4.093  1.00  0.87           H  
ATOM   4263 2HD  PRO A 279      44.204  -1.357   5.531  1.00  0.87           H  
ATOM   4264  N   PRO A 280      46.358   3.598   3.804  1.00  0.87           N  
ATOM   4265  CA  PRO A 280      46.699   4.399   2.648  1.00  0.87           C  
ATOM   4266  C   PRO A 280      47.559   3.569   1.720  1.00  0.87           C  
ATOM   4267  O   PRO A 280      48.482   2.876   2.151  1.00  0.87           O  
ATOM   4268  CB  PRO A 280      47.461   5.566   3.276  1.00  0.87           C  
ATOM   4269  CG  PRO A 280      46.831   5.701   4.646  1.00  0.87           C  
ATOM   4270  CD  PRO A 280      46.574   4.271   5.095  1.00  0.87           C  
ATOM   4271  HA  PRO A 280      45.788   4.745   2.146  1.00  0.87           H  
ATOM   4272 1HB  PRO A 280      48.534   5.341   3.307  1.00  0.87           H  
ATOM   4273 2HB  PRO A 280      47.337   6.465   2.655  1.00  0.87           H  
ATOM   4274 1HG  PRO A 280      47.498   6.257   5.322  1.00  0.87           H  
ATOM   4275 2HG  PRO A 280      45.898   6.284   4.564  1.00  0.87           H  
ATOM   4276 1HD  PRO A 280      47.442   3.848   5.620  1.00  0.87           H  
ATOM   4277 2HD  PRO A 280      45.667   4.280   5.706  1.00  0.87           H  
ATOM   4278  N   GLY A 281      47.228   3.646   0.442  1.00  0.85           N  
ATOM   4279  CA  GLY A 281      47.848   2.867  -0.624  1.00  0.85           C  
ATOM   4280  C   GLY A 281      46.906   1.723  -1.014  1.00  0.85           C  
ATOM   4281  O   GLY A 281      46.902   1.259  -2.158  1.00  0.85           O  
ATOM   4282  H   GLY A 281      46.466   4.276   0.186  1.00  0.85           H  
ATOM   4283 1HA  GLY A 281      48.037   3.506  -1.484  1.00  0.85           H  
ATOM   4284 2HA  GLY A 281      48.804   2.470  -0.286  1.00  0.85           H  
ATOM   4285  N   ASN A 282      46.022   1.324  -0.091  1.00  0.81           N  
ATOM   4286  CA  ASN A 282      45.018   0.299  -0.373  1.00  0.81           C  
ATOM   4287  C   ASN A 282      43.834   0.968  -1.020  1.00  0.81           C  
ATOM   4288  O   ASN A 282      42.811   1.182  -0.368  1.00  0.81           O  
ATOM   4289  CB  ASN A 282      44.552  -0.435   0.876  1.00  0.81           C  
ATOM   4290  CG  ASN A 282      43.635  -1.599   0.545  1.00  0.81           C  
ATOM   4291  OD1 ASN A 282      43.718  -2.171  -0.551  1.00  0.81           O  
ATOM   4292  ND2 ASN A 282      42.747  -1.940   1.459  1.00  0.81           N  
ATOM   4293  H   ASN A 282      46.053   1.719   0.848  1.00  0.81           H  
ATOM   4294  HA  ASN A 282      45.425  -0.420  -1.085  1.00  0.81           H  
ATOM   4295 1HB  ASN A 282      45.412  -0.792   1.445  1.00  0.81           H  
ATOM   4296 2HB  ASN A 282      44.013   0.246   1.505  1.00  0.81           H  
ATOM   4297 1HD2 ASN A 282      42.079  -2.675   1.256  1.00  0.81           H  
ATOM   4298 2HD2 ASN A 282      42.706  -1.441   2.345  1.00  0.81           H  
ATOM   4299  N   TYR A 283      44.011   1.354  -2.275  1.00  0.76           N  
ATOM   4300  CA  TYR A 283      43.011   2.131  -2.997  1.00  0.76           C  
ATOM   4301  C   TYR A 283      42.114   1.213  -3.798  1.00  0.76           C  
ATOM   4302  O   TYR A 283      42.463   0.069  -4.091  1.00  0.76           O  
ATOM   4303  CB  TYR A 283      43.652   3.169  -3.931  1.00  0.76           C  
ATOM   4304  CG  TYR A 283      44.484   2.587  -5.031  1.00  0.76           C  
ATOM   4305  CD1 TYR A 283      43.860   2.209  -6.197  1.00  0.76           C  
ATOM   4306  CD2 TYR A 283      45.851   2.464  -4.906  1.00  0.76           C  
ATOM   4307  CE1 TYR A 283      44.574   1.694  -7.245  1.00  0.76           C  
ATOM   4308  CE2 TYR A 283      46.589   1.950  -5.957  1.00  0.76           C  
ATOM   4309  CZ  TYR A 283      45.951   1.566  -7.129  1.00  0.76           C  
ATOM   4310  OH  TYR A 283      46.685   1.072  -8.188  1.00  0.76           O  
ATOM   4311  H   TYR A 283      44.912   1.132  -2.701  1.00  0.76           H  
ATOM   4312  HA  TYR A 283      42.380   2.660  -2.277  1.00  0.76           H  
ATOM   4313 1HB  TYR A 283      42.872   3.780  -4.386  1.00  0.76           H  
ATOM   4314 2HB  TYR A 283      44.283   3.842  -3.345  1.00  0.76           H  
ATOM   4315  HD1 TYR A 283      42.801   2.333  -6.278  1.00  0.76           H  
ATOM   4316  HD2 TYR A 283      46.347   2.778  -3.990  1.00  0.76           H  
ATOM   4317  HE1 TYR A 283      44.060   1.404  -8.168  1.00  0.76           H  
ATOM   4318  HE2 TYR A 283      47.671   1.856  -5.867  1.00  0.76           H  
ATOM   4319  HH  TYR A 283      46.097   0.966  -8.982  1.00  0.76           H  
ATOM   4320  N   ASP A 284      40.937   1.703  -4.136  1.00  0.71           N  
ATOM   4321  CA  ASP A 284      39.993   0.923  -4.913  1.00  0.71           C  
ATOM   4322  C   ASP A 284      40.568   0.601  -6.259  1.00  0.71           C  
ATOM   4323  O   ASP A 284      40.806   1.485  -7.074  1.00  0.71           O  
ATOM   4324  CB  ASP A 284      38.685   1.683  -5.034  1.00  0.71           C  
ATOM   4325  CG  ASP A 284      37.569   0.970  -5.700  1.00  0.71           C  
ATOM   4326  OD1 ASP A 284      37.763   0.032  -6.462  1.00  0.71           O  
ATOM   4327  OD2 ASP A 284      36.472   1.417  -5.471  1.00  0.71           O  
ATOM   4328  H   ASP A 284      40.706   2.658  -3.869  1.00  0.71           H  
ATOM   4329  HA  ASP A 284      39.810  -0.022  -4.408  1.00  0.71           H  
ATOM   4330 1HB  ASP A 284      38.346   1.930  -4.038  1.00  0.71           H  
ATOM   4331 2HB  ASP A 284      38.859   2.626  -5.548  1.00  0.71           H  
ATOM   4332  N   ARG A 285      40.761  -0.682  -6.512  1.00  0.68           N  
ATOM   4333  CA  ARG A 285      41.391  -1.154  -7.741  1.00  0.68           C  
ATOM   4334  C   ARG A 285      40.658  -0.675  -8.996  1.00  0.68           C  
ATOM   4335  O   ARG A 285      41.233  -0.623 -10.082  1.00  0.68           O  
ATOM   4336  CB  ARG A 285      41.522  -2.649  -7.727  1.00  0.68           C  
ATOM   4337  CG  ARG A 285      42.273  -3.259  -8.864  1.00  0.68           C  
ATOM   4338  CD  ARG A 285      43.677  -2.852  -8.826  1.00  0.68           C  
ATOM   4339  NE  ARG A 285      44.389  -3.393  -7.678  1.00  0.68           N  
ATOM   4340  CZ  ARG A 285      45.642  -3.031  -7.331  1.00  0.68           C  
ATOM   4341  NH1 ARG A 285      46.294  -2.145  -8.060  1.00  0.68           N  
ATOM   4342  NH2 ARG A 285      46.224  -3.564  -6.265  1.00  0.68           N  
ATOM   4343  H   ARG A 285      40.490  -1.351  -5.785  1.00  0.68           H  
ATOM   4344  HA  ARG A 285      42.403  -0.746  -7.769  1.00  0.68           H  
ATOM   4345 1HB  ARG A 285      42.103  -2.875  -6.863  1.00  0.68           H  
ATOM   4346 2HB  ARG A 285      40.562  -3.120  -7.615  1.00  0.68           H  
ATOM   4347 1HG  ARG A 285      42.262  -4.340  -8.785  1.00  0.68           H  
ATOM   4348 2HG  ARG A 285      41.840  -2.946  -9.814  1.00  0.68           H  
ATOM   4349 1HD  ARG A 285      44.180  -3.188  -9.732  1.00  0.68           H  
ATOM   4350 2HD  ARG A 285      43.722  -1.767  -8.762  1.00  0.68           H  
ATOM   4351  HE  ARG A 285      43.913  -4.073  -7.100  1.00  0.68           H  
ATOM   4352 1HH1 ARG A 285      45.852  -1.725  -8.904  1.00  0.68           H  
ATOM   4353 2HH1 ARG A 285      47.227  -1.866  -7.808  1.00  0.68           H  
ATOM   4354 1HH2 ARG A 285      45.731  -4.248  -5.707  1.00  0.68           H  
ATOM   4355 2HH2 ARG A 285      47.162  -3.288  -6.012  1.00  0.68           H  
ATOM   4356  N   ILE A 286      39.367  -0.344  -8.887  1.00  0.67           N  
ATOM   4357  CA  ILE A 286      38.631   0.141 -10.051  1.00  0.67           C  
ATOM   4358  C   ILE A 286      39.272   1.423 -10.592  1.00  0.67           C  
ATOM   4359  O   ILE A 286      39.095   1.784 -11.756  1.00  0.67           O  
ATOM   4360  CB  ILE A 286      37.148   0.413  -9.766  1.00  0.67           C  
ATOM   4361  CG1 ILE A 286      36.418   0.442 -11.099  1.00  0.67           C  
ATOM   4362  CG2 ILE A 286      36.985   1.783  -9.100  1.00  0.67           C  
ATOM   4363  CD1 ILE A 286      36.468  -0.870 -11.800  1.00  0.67           C  
ATOM   4364  H   ILE A 286      38.897  -0.372  -7.969  1.00  0.67           H  
ATOM   4365  HA  ILE A 286      38.690  -0.619 -10.829  1.00  0.67           H  
ATOM   4366  HB  ILE A 286      36.737  -0.372  -9.127  1.00  0.67           H  
ATOM   4367 1HG1 ILE A 286      35.380   0.722 -10.942  1.00  0.67           H  
ATOM   4368 2HG1 ILE A 286      36.887   1.190 -11.740  1.00  0.67           H  
ATOM   4369 1HG2 ILE A 286      35.931   1.973  -8.912  1.00  0.67           H  
ATOM   4370 2HG2 ILE A 286      37.518   1.805  -8.180  1.00  0.67           H  
ATOM   4371 3HG2 ILE A 286      37.374   2.559  -9.743  1.00  0.67           H  
ATOM   4372 1HD1 ILE A 286      35.967  -0.800 -12.753  1.00  0.67           H  
ATOM   4373 2HD1 ILE A 286      37.504  -1.137 -11.968  1.00  0.67           H  
ATOM   4374 3HD1 ILE A 286      35.993  -1.630 -11.188  1.00  0.67           H  
ATOM   4375  N   LEU A 287      40.041   2.119  -9.756  1.00  0.66           N  
ATOM   4376  CA  LEU A 287      40.691   3.357 -10.136  1.00  0.66           C  
ATOM   4377  C   LEU A 287      41.874   3.081 -11.084  1.00  0.66           C  
ATOM   4378  O   LEU A 287      42.468   4.001 -11.641  1.00  0.66           O  
ATOM   4379  CB  LEU A 287      41.094   4.097  -8.865  1.00  0.66           C  
ATOM   4380  CG  LEU A 287      39.872   4.525  -7.968  1.00  0.66           C  
ATOM   4381  CD1 LEU A 287      40.358   5.084  -6.667  1.00  0.66           C  
ATOM   4382  CD2 LEU A 287      39.029   5.565  -8.694  1.00  0.66           C  
ATOM   4383  H   LEU A 287      40.188   1.780  -8.806  1.00  0.66           H  
ATOM   4384  HA  LEU A 287      39.977   3.982 -10.665  1.00  0.66           H  
ATOM   4385 1HB  LEU A 287      41.759   3.469  -8.278  1.00  0.66           H  
ATOM   4386 2HB  LEU A 287      41.626   4.996  -9.150  1.00  0.66           H  
ATOM   4387  HG  LEU A 287      39.266   3.645  -7.754  1.00  0.66           H  
ATOM   4388 1HD1 LEU A 287      39.507   5.362  -6.044  1.00  0.66           H  
ATOM   4389 2HD1 LEU A 287      40.956   4.327  -6.155  1.00  0.66           H  
ATOM   4390 3HD1 LEU A 287      40.956   5.950  -6.855  1.00  0.66           H  
ATOM   4391 1HD2 LEU A 287      38.184   5.841  -8.064  1.00  0.66           H  
ATOM   4392 2HD2 LEU A 287      39.636   6.448  -8.900  1.00  0.66           H  
ATOM   4393 3HD2 LEU A 287      38.667   5.152  -9.628  1.00  0.66           H  
ATOM   4394  N   ASP A 288      42.199   1.802 -11.313  1.00  0.67           N  
ATOM   4395  CA  ASP A 288      43.187   1.473 -12.325  1.00  0.67           C  
ATOM   4396  C   ASP A 288      42.576   1.600 -13.735  1.00  0.67           C  
ATOM   4397  O   ASP A 288      43.316   1.675 -14.728  1.00  0.67           O  
ATOM   4398  CB  ASP A 288      43.788   0.081 -12.134  1.00  0.67           C  
ATOM   4399  CG  ASP A 288      44.721  -0.012 -10.931  1.00  0.67           C  
ATOM   4400  OD1 ASP A 288      45.085   1.007 -10.385  1.00  0.67           O  
ATOM   4401  OD2 ASP A 288      45.123  -1.105 -10.614  1.00  0.67           O  
ATOM   4402  H   ASP A 288      41.730   1.045 -10.820  1.00  0.67           H  
ATOM   4403  HA  ASP A 288      44.001   2.191 -12.248  1.00  0.67           H  
ATOM   4404 1HB  ASP A 288      42.978  -0.640 -11.999  1.00  0.67           H  
ATOM   4405 2HB  ASP A 288      44.330  -0.207 -13.028  1.00  0.67           H  
ATOM   4406  N   VAL A 289      41.230   1.579 -13.839  1.00  0.68           N  
ATOM   4407  CA  VAL A 289      40.575   1.721 -15.139  1.00  0.68           C  
ATOM   4408  C   VAL A 289      39.710   2.980 -15.175  1.00  0.68           C  
ATOM   4409  O   VAL A 289      39.416   3.513 -16.252  1.00  0.68           O  
ATOM   4410  CB  VAL A 289      39.689   0.501 -15.495  1.00  0.68           C  
ATOM   4411  CG1 VAL A 289      40.544  -0.743 -15.576  1.00  0.68           C  
ATOM   4412  CG2 VAL A 289      38.548   0.323 -14.504  1.00  0.68           C  
ATOM   4413  H   VAL A 289      40.649   1.510 -13.008  1.00  0.68           H  
ATOM   4414  HA  VAL A 289      41.341   1.815 -15.907  1.00  0.68           H  
ATOM   4415  HB  VAL A 289      39.270   0.668 -16.491  1.00  0.68           H  
ATOM   4416 1HG1 VAL A 289      39.945  -1.577 -15.879  1.00  0.68           H  
ATOM   4417 2HG1 VAL A 289      41.313  -0.586 -16.300  1.00  0.68           H  
ATOM   4418 3HG1 VAL A 289      40.992  -0.949 -14.604  1.00  0.68           H  
ATOM   4419 1HG2 VAL A 289      37.938  -0.508 -14.803  1.00  0.68           H  
ATOM   4420 2HG2 VAL A 289      38.958   0.136 -13.523  1.00  0.68           H  
ATOM   4421 3HG2 VAL A 289      37.929   1.214 -14.480  1.00  0.68           H  
ATOM   4422  N   SER A 290      39.305   3.466 -14.000  1.00  0.69           N  
ATOM   4423  CA  SER A 290      38.460   4.644 -13.941  1.00  0.69           C  
ATOM   4424  C   SER A 290      39.210   5.885 -13.479  1.00  0.69           C  
ATOM   4425  O   SER A 290      40.245   5.804 -12.815  1.00  0.69           O  
ATOM   4426  CB  SER A 290      37.280   4.381 -13.024  1.00  0.69           C  
ATOM   4427  OG  SER A 290      37.675   4.184 -11.711  1.00  0.69           O  
ATOM   4428  H   SER A 290      39.538   2.985 -13.137  1.00  0.69           H  
ATOM   4429  HA  SER A 290      38.080   4.836 -14.937  1.00  0.69           H  
ATOM   4430 1HB  SER A 290      36.569   5.207 -13.087  1.00  0.69           H  
ATOM   4431 2HB  SER A 290      36.790   3.494 -13.354  1.00  0.69           H  
ATOM   4432  HG  SER A 290      38.231   3.377 -11.727  1.00  0.69           H  
ATOM   4433  N   ARG A 291      38.663   7.045 -13.805  1.00  0.71           N  
ATOM   4434  CA  ARG A 291      39.231   8.303 -13.345  1.00  0.71           C  
ATOM   4435  C   ARG A 291      38.166   9.275 -12.922  1.00  0.71           C  
ATOM   4436  O   ARG A 291      37.254   9.583 -13.685  1.00  0.71           O  
ATOM   4437  CB  ARG A 291      40.055   8.973 -14.450  1.00  0.71           C  
ATOM   4438  CG  ARG A 291      41.365   8.298 -14.845  1.00  0.71           C  
ATOM   4439  CD  ARG A 291      42.369   8.487 -13.775  1.00  0.71           C  
ATOM   4440  NE  ARG A 291      43.669   7.937 -14.107  1.00  0.71           N  
ATOM   4441  CZ  ARG A 291      44.039   6.667 -13.866  1.00  0.71           C  
ATOM   4442  NH1 ARG A 291      43.189   5.835 -13.298  1.00  0.71           N  
ATOM   4443  NH2 ARG A 291      45.263   6.269 -14.185  1.00  0.71           N  
ATOM   4444  H   ARG A 291      37.835   7.035 -14.401  1.00  0.71           H  
ATOM   4445  HA  ARG A 291      39.877   8.103 -12.489  1.00  0.71           H  
ATOM   4446 1HB  ARG A 291      39.444   9.039 -15.352  1.00  0.71           H  
ATOM   4447 2HB  ARG A 291      40.288   9.996 -14.146  1.00  0.71           H  
ATOM   4448 1HG  ARG A 291      41.220   7.231 -15.003  1.00  0.71           H  
ATOM   4449 2HG  ARG A 291      41.749   8.751 -15.758  1.00  0.71           H  
ATOM   4450 1HD  ARG A 291      42.489   9.552 -13.579  1.00  0.71           H  
ATOM   4451 2HD  ARG A 291      42.017   7.991 -12.868  1.00  0.71           H  
ATOM   4452  HE  ARG A 291      44.346   8.552 -14.538  1.00  0.71           H  
ATOM   4453 1HH1 ARG A 291      42.233   6.122 -13.049  1.00  0.71           H  
ATOM   4454 2HH1 ARG A 291      43.444   4.879 -13.056  1.00  0.71           H  
ATOM   4455 1HH2 ARG A 291      45.910   6.916 -14.615  1.00  0.71           H  
ATOM   4456 2HH2 ARG A 291      45.547   5.321 -13.999  1.00  0.71           H  
ATOM   4457  N   ALA A 292      38.274   9.784 -11.706  1.00  0.72           N  
ATOM   4458  CA  ALA A 292      37.322  10.794 -11.292  1.00  0.72           C  
ATOM   4459  C   ALA A 292      37.635  12.048 -12.072  1.00  0.72           C  
ATOM   4460  O   ALA A 292      38.809  12.354 -12.294  1.00  0.72           O  
ATOM   4461  CB  ALA A 292      37.386  11.043  -9.804  1.00  0.72           C  
ATOM   4462  H   ALA A 292      39.020   9.497 -11.087  1.00  0.72           H  
ATOM   4463  HA  ALA A 292      36.317  10.469 -11.545  1.00  0.72           H  
ATOM   4464 1HB  ALA A 292      36.662  11.812  -9.530  1.00  0.72           H  
ATOM   4465 2HB  ALA A 292      37.153  10.132  -9.291  1.00  0.72           H  
ATOM   4466 3HB  ALA A 292      38.388  11.367  -9.539  1.00  0.72           H  
ATOM   4467  N   ILE A 293      36.609  12.778 -12.459  1.00  0.73           N  
ATOM   4468  CA  ILE A 293      36.805  14.034 -13.157  1.00  0.73           C  
ATOM   4469  C   ILE A 293      36.190  15.238 -12.441  1.00  0.73           C  
ATOM   4470  O   ILE A 293      36.756  16.334 -12.490  1.00  0.73           O  
ATOM   4471  CB  ILE A 293      36.300  13.912 -14.627  1.00  0.73           C  
ATOM   4472  CG1 ILE A 293      34.811  13.543 -14.711  1.00  0.73           C  
ATOM   4473  CG2 ILE A 293      37.111  12.858 -15.358  1.00  0.73           C  
ATOM   4474  CD1 ILE A 293      34.220  13.700 -16.082  1.00  0.73           C  
ATOM   4475  H   ILE A 293      35.675  12.438 -12.270  1.00  0.73           H  
ATOM   4476  HA  ILE A 293      37.875  14.218 -13.215  1.00  0.73           H  
ATOM   4477  HB  ILE A 293      36.430  14.870 -15.122  1.00  0.73           H  
ATOM   4478 1HG1 ILE A 293      34.713  12.497 -14.429  1.00  0.73           H  
ATOM   4479 2HG1 ILE A 293      34.244  14.128 -14.037  1.00  0.73           H  
ATOM   4480 1HG2 ILE A 293      36.779  12.818 -16.377  1.00  0.73           H  
ATOM   4481 2HG2 ILE A 293      38.167  13.125 -15.332  1.00  0.73           H  
ATOM   4482 3HG2 ILE A 293      36.972  11.886 -14.887  1.00  0.73           H  
ATOM   4483 1HD1 ILE A 293      33.182  13.387 -16.071  1.00  0.73           H  
ATOM   4484 2HD1 ILE A 293      34.284  14.744 -16.384  1.00  0.73           H  
ATOM   4485 3HD1 ILE A 293      34.758  13.102 -16.783  1.00  0.73           H  
ATOM   4486  N   THR A 294      35.048  15.040 -11.782  1.00  0.73           N  
ATOM   4487  CA  THR A 294      34.359  16.148 -11.110  1.00  0.73           C  
ATOM   4488  C   THR A 294      33.852  15.747  -9.735  1.00  0.73           C  
ATOM   4489  O   THR A 294      33.718  14.551  -9.445  1.00  0.73           O  
ATOM   4490  CB  THR A 294      33.159  16.672 -11.936  1.00  0.73           C  
ATOM   4491  OG1 THR A 294      32.179  15.657 -12.021  1.00  0.73           O  
ATOM   4492  CG2 THR A 294      33.567  17.133 -13.344  1.00  0.73           C  
ATOM   4493  H   THR A 294      34.653  14.101 -11.769  1.00  0.73           H  
ATOM   4494  HA  THR A 294      35.067  16.966 -10.969  1.00  0.73           H  
ATOM   4495  HB  THR A 294      32.721  17.506 -11.423  1.00  0.73           H  
ATOM   4496  HG1 THR A 294      31.785  15.535 -11.153  1.00  0.73           H  
ATOM   4497 1HG2 THR A 294      32.688  17.508 -13.871  1.00  0.73           H  
ATOM   4498 2HG2 THR A 294      34.303  17.933 -13.258  1.00  0.73           H  
ATOM   4499 3HG2 THR A 294      33.993  16.326 -13.902  1.00  0.73           H  
ATOM   4500  N   GLY A 295      33.456  16.744  -8.932  1.00  0.73           N  
ATOM   4501  CA  GLY A 295      32.849  16.429  -7.637  1.00  0.73           C  
ATOM   4502  C   GLY A 295      32.455  17.624  -6.761  1.00  0.73           C  
ATOM   4503  O   GLY A 295      33.166  18.626  -6.644  1.00  0.73           O  
ATOM   4504  H   GLY A 295      33.570  17.708  -9.245  1.00  0.73           H  
ATOM   4505 1HA  GLY A 295      31.978  15.833  -7.830  1.00  0.73           H  
ATOM   4506 2HA  GLY A 295      33.536  15.796  -7.078  1.00  0.73           H  
ATOM   4507  N   THR A 296      31.264  17.507  -6.173  1.00  0.72           N  
ATOM   4508  CA  THR A 296      30.686  18.547  -5.320  1.00  0.72           C  
ATOM   4509  C   THR A 296      29.950  17.953  -4.101  1.00  0.72           C  
ATOM   4510  O   THR A 296      29.650  16.764  -4.090  1.00  0.72           O  
ATOM   4511  CB  THR A 296      29.670  19.329  -6.105  1.00  0.72           C  
ATOM   4512  OG1 THR A 296      28.639  18.515  -6.272  1.00  0.72           O  
ATOM   4513  CG2 THR A 296      30.144  19.709  -7.452  1.00  0.72           C  
ATOM   4514  H   THR A 296      30.745  16.642  -6.339  1.00  0.72           H  
ATOM   4515  HA  THR A 296      31.479  19.206  -4.974  1.00  0.72           H  
ATOM   4516  HB  THR A 296      29.369  20.218  -5.546  1.00  0.72           H  
ATOM   4517  HG1 THR A 296      28.251  18.349  -5.407  1.00  0.72           H  
ATOM   4518 1HG2 THR A 296      29.352  20.233  -7.977  1.00  0.72           H  
ATOM   4519 2HG2 THR A 296      30.983  20.345  -7.327  1.00  0.72           H  
ATOM   4520 3HG2 THR A 296      30.416  18.836  -8.029  1.00  0.72           H  
ATOM   4521  N   LEU A 297      29.576  18.796  -3.123  1.00  0.72           N  
ATOM   4522  CA  LEU A 297      28.756  18.369  -1.959  1.00  0.72           C  
ATOM   4523  C   LEU A 297      27.717  19.451  -1.632  1.00  0.72           C  
ATOM   4524  O   LEU A 297      28.058  20.633  -1.524  1.00  0.72           O  
ATOM   4525  CB  LEU A 297      29.637  18.067  -0.726  1.00  0.72           C  
ATOM   4526  CG  LEU A 297      28.943  17.664   0.606  1.00  0.72           C  
ATOM   4527  CD1 LEU A 297      28.234  16.303   0.469  1.00  0.72           C  
ATOM   4528  CD2 LEU A 297      30.009  17.601   1.686  1.00  0.72           C  
ATOM   4529  H   LEU A 297      29.844  19.767  -3.190  1.00  0.72           H  
ATOM   4530  HA  LEU A 297      28.217  17.463  -2.221  1.00  0.72           H  
ATOM   4531 1HB  LEU A 297      30.301  17.245  -0.977  1.00  0.72           H  
ATOM   4532 2HB  LEU A 297      30.235  18.945  -0.507  1.00  0.72           H  
ATOM   4533  HG  LEU A 297      28.195  18.418   0.870  1.00  0.72           H  
ATOM   4534 1HD1 LEU A 297      27.755  16.041   1.406  1.00  0.72           H  
ATOM   4535 2HD1 LEU A 297      27.501  16.376  -0.288  1.00  0.72           H  
ATOM   4536 3HD1 LEU A 297      28.961  15.537   0.205  1.00  0.72           H  
ATOM   4537 1HD2 LEU A 297      29.557  17.345   2.639  1.00  0.72           H  
ATOM   4538 2HD2 LEU A 297      30.759  16.846   1.423  1.00  0.72           H  
ATOM   4539 3HD2 LEU A 297      30.488  18.571   1.769  1.00  0.72           H  
ATOM   4540  N   PHE A 298      26.446  19.042  -1.533  1.00  0.73           N  
ATOM   4541  CA  PHE A 298      25.332  19.965  -1.305  1.00  0.73           C  
ATOM   4542  C   PHE A 298      24.389  19.510  -0.192  1.00  0.73           C  
ATOM   4543  O   PHE A 298      24.379  18.339   0.193  1.00  0.73           O  
ATOM   4544  CB  PHE A 298      24.468  20.069  -2.549  1.00  0.73           C  
ATOM   4545  CG  PHE A 298      25.160  20.425  -3.793  1.00  0.73           C  
ATOM   4546  CD1 PHE A 298      25.568  19.442  -4.619  1.00  0.73           C  
ATOM   4547  CD2 PHE A 298      25.410  21.719  -4.151  1.00  0.73           C  
ATOM   4548  CE1 PHE A 298      26.191  19.752  -5.777  1.00  0.73           C  
ATOM   4549  CE2 PHE A 298      26.064  22.025  -5.312  1.00  0.73           C  
ATOM   4550  CZ  PHE A 298      26.451  21.036  -6.126  1.00  0.73           C  
ATOM   4551  H   PHE A 298      26.242  18.050  -1.641  1.00  0.73           H  
ATOM   4552  HA  PHE A 298      25.732  20.943  -1.038  1.00  0.73           H  
ATOM   4553 1HB  PHE A 298      23.944  19.154  -2.708  1.00  0.73           H  
ATOM   4554 2HB  PHE A 298      23.731  20.818  -2.366  1.00  0.73           H  
ATOM   4555  HD1 PHE A 298      25.371  18.401  -4.357  1.00  0.73           H  
ATOM   4556  HD2 PHE A 298      25.094  22.489  -3.517  1.00  0.73           H  
ATOM   4557  HE1 PHE A 298      26.469  18.961  -6.447  1.00  0.73           H  
ATOM   4558  HE2 PHE A 298      26.268  23.052  -5.583  1.00  0.73           H  
ATOM   4559  HZ  PHE A 298      26.964  21.264  -7.057  1.00  0.73           H  
ATOM   4560  N   PHE A 299      23.571  20.427   0.326  1.00  0.76           N  
ATOM   4561  CA  PHE A 299      22.530  20.010   1.263  1.00  0.76           C  
ATOM   4562  C   PHE A 299      21.153  20.123   0.656  1.00  0.76           C  
ATOM   4563  O   PHE A 299      20.840  21.089  -0.044  1.00  0.76           O  
ATOM   4564  CB  PHE A 299      22.520  20.793   2.554  1.00  0.76           C  
ATOM   4565  CG  PHE A 299      21.453  20.326   3.461  1.00  0.76           C  
ATOM   4566  CD1 PHE A 299      21.610  19.135   4.070  1.00  0.76           C  
ATOM   4567  CD2 PHE A 299      20.322  21.051   3.732  1.00  0.76           C  
ATOM   4568  CE1 PHE A 299      20.699  18.645   4.913  1.00  0.76           C  
ATOM   4569  CE2 PHE A 299      19.401  20.567   4.600  1.00  0.76           C  
ATOM   4570  CZ  PHE A 299      19.596  19.347   5.188  1.00  0.76           C  
ATOM   4571  H   PHE A 299      23.644  21.407   0.053  1.00  0.76           H  
ATOM   4572  HA  PHE A 299      22.688  18.964   1.519  1.00  0.76           H  
ATOM   4573 1HB  PHE A 299      23.433  20.654   3.080  1.00  0.76           H  
ATOM   4574 2HB  PHE A 299      22.381  21.853   2.352  1.00  0.76           H  
ATOM   4575  HD1 PHE A 299      22.480  18.563   3.848  1.00  0.76           H  
ATOM   4576  HD2 PHE A 299      20.173  22.001   3.264  1.00  0.76           H  
ATOM   4577  HE1 PHE A 299      20.860  17.673   5.363  1.00  0.76           H  
ATOM   4578  HE2 PHE A 299      18.520  21.142   4.818  1.00  0.76           H  
ATOM   4579  HZ  PHE A 299      18.869  18.934   5.871  1.00  0.76           H  
ATOM   4580  N   ILE A 300      20.339  19.116   0.914  1.00  0.82           N  
ATOM   4581  CA  ILE A 300      18.976  19.072   0.446  1.00  0.82           C  
ATOM   4582  C   ILE A 300      17.999  19.251   1.595  1.00  0.82           C  
ATOM   4583  O   ILE A 300      17.835  18.338   2.403  1.00  0.82           O  
ATOM   4584  CB  ILE A 300      18.692  17.697  -0.110  1.00  0.82           C  
ATOM   4585  CG1 ILE A 300      19.595  17.403  -1.187  1.00  0.82           C  
ATOM   4586  CG2 ILE A 300      17.232  17.636  -0.588  1.00  0.82           C  
ATOM   4587  CD1 ILE A 300      19.576  16.019  -1.477  1.00  0.82           C  
ATOM   4588  H   ILE A 300      20.671  18.338   1.478  1.00  0.82           H  
ATOM   4589  HA  ILE A 300      18.848  19.810  -0.332  1.00  0.82           H  
ATOM   4590  HB  ILE A 300      18.850  16.951   0.667  1.00  0.82           H  
ATOM   4591 1HG1 ILE A 300      19.260  17.948  -2.071  1.00  0.82           H  
ATOM   4592 2HG1 ILE A 300      20.608  17.710  -0.949  1.00  0.82           H  
ATOM   4593 1HG2 ILE A 300      17.015  16.645  -0.973  1.00  0.82           H  
ATOM   4594 2HG2 ILE A 300      16.566  17.851   0.249  1.00  0.82           H  
ATOM   4595 3HG2 ILE A 300      17.070  18.381  -1.376  1.00  0.82           H  
ATOM   4596 1HD1 ILE A 300      20.215  15.843  -2.316  1.00  0.82           H  
ATOM   4597 2HD1 ILE A 300      19.927  15.463  -0.606  1.00  0.82           H  
ATOM   4598 3HD1 ILE A 300      18.586  15.720  -1.694  1.00  0.82           H  
ATOM   4599  N   PRO A 301      17.354  20.402   1.739  1.00  0.88           N  
ATOM   4600  CA  PRO A 301      16.400  20.678   2.779  1.00  0.88           C  
ATOM   4601  C   PRO A 301      15.078  20.021   2.484  1.00  0.88           C  
ATOM   4602  O   PRO A 301      14.763  19.723   1.333  1.00  0.88           O  
ATOM   4603  CB  PRO A 301      16.322  22.185   2.753  1.00  0.88           C  
ATOM   4604  CG  PRO A 301      16.608  22.544   1.331  1.00  0.88           C  
ATOM   4605  CD  PRO A 301      17.610  21.535   0.844  1.00  0.88           C  
ATOM   4606  HA  PRO A 301      16.778  20.314   3.737  1.00  0.88           H  
ATOM   4607 1HB  PRO A 301      15.318  22.485   3.055  1.00  0.88           H  
ATOM   4608 2HB  PRO A 301      17.009  22.603   3.481  1.00  0.88           H  
ATOM   4609 1HG  PRO A 301      15.691  22.456   0.773  1.00  0.88           H  
ATOM   4610 2HG  PRO A 301      16.952  23.584   1.245  1.00  0.88           H  
ATOM   4611 1HD  PRO A 301      17.349  21.296  -0.201  1.00  0.88           H  
ATOM   4612 2HD  PRO A 301      18.636  21.905   0.951  1.00  0.88           H  
ATOM   4613  N   THR A 302      14.278  19.853   3.515  1.00  0.96           N  
ATOM   4614  CA  THR A 302      12.920  19.388   3.335  1.00  0.96           C  
ATOM   4615  C   THR A 302      12.180  20.401   2.466  1.00  0.96           C  
ATOM   4616  O   THR A 302      12.389  21.613   2.597  1.00  0.96           O  
ATOM   4617  CB  THR A 302      12.211  19.198   4.680  1.00  0.96           C  
ATOM   4618  OG1 THR A 302      10.939  18.563   4.471  1.00  0.96           O  
ATOM   4619  CG2 THR A 302      11.999  20.510   5.345  1.00  0.96           C  
ATOM   4620  H   THR A 302      14.602  20.076   4.444  1.00  0.96           H  
ATOM   4621  HA  THR A 302      12.940  18.429   2.815  1.00  0.96           H  
ATOM   4622  HB  THR A 302      12.818  18.585   5.314  1.00  0.96           H  
ATOM   4623  HG1 THR A 302      11.082  17.638   4.234  1.00  0.96           H  
ATOM   4624 1HG2 THR A 302      11.498  20.362   6.303  1.00  0.96           H  
ATOM   4625 2HG2 THR A 302      12.959  21.001   5.509  1.00  0.96           H  
ATOM   4626 3HG2 THR A 302      11.389  21.101   4.714  1.00  0.96           H  
ATOM   4627  N   VAL A 303      11.262  19.919   1.641  1.00  1.04           N  
ATOM   4628  CA  VAL A 303      10.492  20.794   0.767  1.00  1.04           C  
ATOM   4629  C   VAL A 303       9.799  21.914   1.533  1.00  1.04           C  
ATOM   4630  O   VAL A 303       9.764  23.046   1.053  1.00  1.04           O  
ATOM   4631  CB  VAL A 303       9.426  20.000  -0.003  1.00  1.04           C  
ATOM   4632  CG1 VAL A 303       8.504  20.968  -0.726  1.00  1.04           C  
ATOM   4633  CG2 VAL A 303      10.103  19.067  -0.989  1.00  1.04           C  
ATOM   4634  H   VAL A 303      11.125  18.920   1.598  1.00  1.04           H  
ATOM   4635  HA  VAL A 303      11.177  21.241   0.046  1.00  1.04           H  
ATOM   4636  HB  VAL A 303       8.823  19.425   0.698  1.00  1.04           H  
ATOM   4637 1HG1 VAL A 303       7.738  20.412  -1.267  1.00  1.04           H  
ATOM   4638 2HG1 VAL A 303       8.020  21.632  -0.003  1.00  1.04           H  
ATOM   4639 3HG1 VAL A 303       9.074  21.570  -1.434  1.00  1.04           H  
ATOM   4640 1HG2 VAL A 303       9.347  18.501  -1.541  1.00  1.04           H  
ATOM   4641 2HG2 VAL A 303      10.692  19.654  -1.684  1.00  1.04           H  
ATOM   4642 3HG2 VAL A 303      10.752  18.379  -0.450  1.00  1.04           H  
ATOM   4643  N   SER A 304       9.255  21.615   2.714  1.00  1.12           N  
ATOM   4644  CA  SER A 304       8.560  22.634   3.495  1.00  1.12           C  
ATOM   4645  C   SER A 304       9.466  23.839   3.790  1.00  1.12           C  
ATOM   4646  O   SER A 304       9.003  24.982   3.803  1.00  1.12           O  
ATOM   4647  CB  SER A 304       8.057  22.038   4.795  1.00  1.12           C  
ATOM   4648  OG  SER A 304       7.061  21.076   4.559  1.00  1.12           O  
ATOM   4649  H   SER A 304       9.329  20.671   3.068  1.00  1.12           H  
ATOM   4650  HA  SER A 304       7.704  22.984   2.912  1.00  1.12           H  
ATOM   4651 1HB  SER A 304       8.890  21.578   5.325  1.00  1.12           H  
ATOM   4652 2HB  SER A 304       7.662  22.829   5.429  1.00  1.12           H  
ATOM   4653  HG  SER A 304       6.830  20.717   5.421  1.00  1.12           H  
ATOM   4654  N   PHE A 305      10.756  23.586   4.044  1.00  1.21           N  
ATOM   4655  CA  PHE A 305      11.682  24.671   4.303  1.00  1.21           C  
ATOM   4656  C   PHE A 305      11.719  25.552   3.094  1.00  1.21           C  
ATOM   4657  O   PHE A 305      11.501  26.761   3.195  1.00  1.21           O  
ATOM   4658  CB  PHE A 305      13.103  24.156   4.585  1.00  1.21           C  
ATOM   4659  CG  PHE A 305      14.174  25.248   4.588  1.00  1.21           C  
ATOM   4660  CD1 PHE A 305      14.380  26.084   5.667  1.00  1.21           C  
ATOM   4661  CD2 PHE A 305      14.980  25.429   3.455  1.00  1.21           C  
ATOM   4662  CE1 PHE A 305      15.360  27.070   5.609  1.00  1.21           C  
ATOM   4663  CE2 PHE A 305      15.947  26.403   3.399  1.00  1.21           C  
ATOM   4664  CZ  PHE A 305      16.136  27.225   4.474  1.00  1.21           C  
ATOM   4665  H   PHE A 305      11.111  22.646   3.963  1.00  1.21           H  
ATOM   4666  HA  PHE A 305      11.334  25.248   5.155  1.00  1.21           H  
ATOM   4667 1HB  PHE A 305      13.121  23.655   5.551  1.00  1.21           H  
ATOM   4668 2HB  PHE A 305      13.373  23.431   3.839  1.00  1.21           H  
ATOM   4669  HD1 PHE A 305      13.770  25.968   6.563  1.00  1.21           H  
ATOM   4670  HD2 PHE A 305      14.826  24.780   2.602  1.00  1.21           H  
ATOM   4671  HE1 PHE A 305      15.527  27.733   6.462  1.00  1.21           H  
ATOM   4672  HE2 PHE A 305      16.561  26.525   2.506  1.00  1.21           H  
ATOM   4673  HZ  PHE A 305      16.905  28.006   4.447  1.00  1.21           H  
ATOM   4674  N   LEU A 306      11.924  24.950   1.929  1.00  1.30           N  
ATOM   4675  CA  LEU A 306      12.030  25.759   0.730  1.00  1.30           C  
ATOM   4676  C   LEU A 306      10.739  26.509   0.427  1.00  1.30           C  
ATOM   4677  O   LEU A 306      10.777  27.680   0.044  1.00  1.30           O  
ATOM   4678  CB  LEU A 306      12.452  24.902  -0.448  1.00  1.30           C  
ATOM   4679  CG  LEU A 306      13.863  24.400  -0.332  1.00  1.30           C  
ATOM   4680  CD1 LEU A 306      14.160  23.481  -1.507  1.00  1.30           C  
ATOM   4681  CD2 LEU A 306      14.834  25.603  -0.229  1.00  1.30           C  
ATOM   4682  H   LEU A 306      12.035  23.930   1.907  1.00  1.30           H  
ATOM   4683  HA  LEU A 306      12.813  26.492   0.891  1.00  1.30           H  
ATOM   4684 1HB  LEU A 306      11.783  24.042  -0.513  1.00  1.30           H  
ATOM   4685 2HB  LEU A 306      12.363  25.486  -1.366  1.00  1.30           H  
ATOM   4686  HG  LEU A 306      13.945  23.806   0.573  1.00  1.30           H  
ATOM   4687 1HD1 LEU A 306      15.170  23.082  -1.430  1.00  1.30           H  
ATOM   4688 2HD1 LEU A 306      13.445  22.667  -1.480  1.00  1.30           H  
ATOM   4689 3HD1 LEU A 306      14.061  24.019  -2.443  1.00  1.30           H  
ATOM   4690 1HD2 LEU A 306      15.856  25.246  -0.125  1.00  1.30           H  
ATOM   4691 2HD2 LEU A 306      14.770  26.219  -1.094  1.00  1.30           H  
ATOM   4692 3HD2 LEU A 306      14.576  26.204   0.637  1.00  1.30           H  
ATOM   4693  N   ASP A 307       9.590  25.880   0.673  1.00  1.42           N  
ATOM   4694  CA  ASP A 307       8.320  26.559   0.437  1.00  1.42           C  
ATOM   4695  C   ASP A 307       8.188  27.821   1.302  1.00  1.42           C  
ATOM   4696  O   ASP A 307       7.580  28.808   0.880  1.00  1.42           O  
ATOM   4697  CB  ASP A 307       7.113  25.645   0.705  1.00  1.42           C  
ATOM   4698  CG  ASP A 307       6.859  24.560  -0.349  1.00  1.42           C  
ATOM   4699  OD1 ASP A 307       7.467  24.603  -1.385  1.00  1.42           O  
ATOM   4700  OD2 ASP A 307       6.012  23.722  -0.109  1.00  1.42           O  
ATOM   4701  H   ASP A 307       9.603  24.912   0.993  1.00  1.42           H  
ATOM   4702  HA  ASP A 307       8.288  26.861  -0.611  1.00  1.42           H  
ATOM   4703 1HB  ASP A 307       7.259  25.154   1.667  1.00  1.42           H  
ATOM   4704 2HB  ASP A 307       6.217  26.257   0.791  1.00  1.42           H  
ATOM   4705  N   SER A 308       8.768  27.793   2.509  1.00  1.59           N  
ATOM   4706  CA  SER A 308       8.697  28.915   3.443  1.00  1.59           C  
ATOM   4707  C   SER A 308       9.705  30.037   3.153  1.00  1.59           C  
ATOM   4708  O   SER A 308       9.709  31.053   3.854  1.00  1.59           O  
ATOM   4709  CB  SER A 308       8.905  28.450   4.879  1.00  1.59           C  
ATOM   4710  OG  SER A 308      10.242  28.096   5.143  1.00  1.59           O  
ATOM   4711  H   SER A 308       9.244  26.939   2.814  1.00  1.59           H  
ATOM   4712  HA  SER A 308       7.698  29.341   3.369  1.00  1.59           H  
ATOM   4713 1HB  SER A 308       8.590  29.230   5.567  1.00  1.59           H  
ATOM   4714 2HB  SER A 308       8.268  27.582   5.054  1.00  1.59           H  
ATOM   4715  HG  SER A 308      10.573  27.610   4.360  1.00  1.59           H  
ATOM   4716  N   VAL A 309      10.603  29.857   2.184  1.00  1.83           N  
ATOM   4717  CA  VAL A 309      11.621  30.876   1.948  1.00  1.83           C  
ATOM   4718  C   VAL A 309      11.092  32.122   1.249  1.00  1.83           C  
ATOM   4719  O   VAL A 309      10.497  32.062   0.172  1.00  1.83           O  
ATOM   4720  CB  VAL A 309      12.783  30.278   1.120  1.00  1.83           C  
ATOM   4721  CG1 VAL A 309      13.799  31.363   0.737  1.00  1.83           C  
ATOM   4722  CG2 VAL A 309      13.459  29.191   1.953  1.00  1.83           C  
ATOM   4723  H   VAL A 309      10.579  29.024   1.595  1.00  1.83           H  
ATOM   4724  HA  VAL A 309      12.020  31.174   2.917  1.00  1.83           H  
ATOM   4725  HB  VAL A 309      12.380  29.843   0.200  1.00  1.83           H  
ATOM   4726 1HG1 VAL A 309      14.595  30.925   0.151  1.00  1.83           H  
ATOM   4727 2HG1 VAL A 309      13.302  32.130   0.144  1.00  1.83           H  
ATOM   4728 3HG1 VAL A 309      14.215  31.818   1.636  1.00  1.83           H  
ATOM   4729 1HG2 VAL A 309      14.250  28.730   1.401  1.00  1.83           H  
ATOM   4730 2HG2 VAL A 309      13.859  29.618   2.872  1.00  1.83           H  
ATOM   4731 3HG2 VAL A 309      12.730  28.458   2.195  1.00  1.83           H  
ATOM   4732  N   GLU A 310      11.353  33.266   1.871  1.00  2.17           N  
ATOM   4733  CA  GLU A 310      10.967  34.563   1.342  1.00  2.17           C  
ATOM   4734  C   GLU A 310      12.198  35.198   0.706  1.00  2.17           C  
ATOM   4735  O   GLU A 310      13.311  34.941   1.166  1.00  2.17           O  
ATOM   4736  CB  GLU A 310      10.417  35.458   2.460  1.00  2.17           C  
ATOM   4737  CG  GLU A 310       9.107  34.970   3.077  1.00  2.17           C  
ATOM   4738  CD  GLU A 310       8.583  35.890   4.165  1.00  2.17           C  
ATOM   4739  OE1 GLU A 310       9.260  36.836   4.493  1.00  2.17           O  
ATOM   4740  OE2 GLU A 310       7.504  35.650   4.656  1.00  2.17           O  
ATOM   4741  H   GLU A 310      11.834  33.224   2.759  1.00  2.17           H  
ATOM   4742  HA  GLU A 310      10.194  34.404   0.595  1.00  2.17           H  
ATOM   4743 1HB  GLU A 310      11.152  35.516   3.261  1.00  2.17           H  
ATOM   4744 2HB  GLU A 310      10.266  36.471   2.093  1.00  2.17           H  
ATOM   4745 1HG  GLU A 310       8.358  34.891   2.290  1.00  2.17           H  
ATOM   4746 2HG  GLU A 310       9.265  33.972   3.490  1.00  2.17           H  
ATOM   4747  N   PRO A 311      12.053  36.033  -0.330  1.00  2.60           N  
ATOM   4748  CA  PRO A 311      13.148  36.739  -0.946  1.00  2.60           C  
ATOM   4749  C   PRO A 311      13.726  37.782  -0.004  1.00  2.60           C  
ATOM   4750  O   PRO A 311      13.007  38.368   0.804  1.00  2.60           O  
ATOM   4751  CB  PRO A 311      12.501  37.358  -2.188  1.00  2.60           C  
ATOM   4752  CG  PRO A 311      11.024  37.473  -1.842  1.00  2.60           C  
ATOM   4753  CD  PRO A 311      10.734  36.280  -0.939  1.00  2.60           C  
ATOM   4754  HA  PRO A 311      13.897  36.014  -1.222  1.00  2.60           H  
ATOM   4755 1HB  PRO A 311      12.969  38.337  -2.396  1.00  2.60           H  
ATOM   4756 2HB  PRO A 311      12.686  36.723  -3.062  1.00  2.60           H  
ATOM   4757 1HG  PRO A 311      10.835  38.435  -1.341  1.00  2.60           H  
ATOM   4758 2HG  PRO A 311      10.420  37.470  -2.762  1.00  2.60           H  
ATOM   4759 1HD  PRO A 311       9.987  36.570  -0.192  1.00  2.60           H  
ATOM   4760 2HD  PRO A 311      10.414  35.408  -1.535  1.00  2.60           H  
ATOM   4761  N   GLN A 312      15.021  38.039  -0.146  1.00  3.10           N  
ATOM   4762  CA  GLN A 312      15.712  39.059   0.631  1.00  3.10           C  
ATOM   4763  C   GLN A 312      15.282  40.471   0.207  1.00  3.10           C  
ATOM   4764  O   GLN A 312      15.285  40.752  -0.995  1.00  3.10           O  
ATOM   4765  CB  GLN A 312      17.228  38.919   0.424  1.00  3.10           C  
ATOM   4766  CG  GLN A 312      18.099  39.993   1.094  1.00  3.10           C  
ATOM   4767  CD  GLN A 312      18.192  39.917   2.608  1.00  3.10           C  
ATOM   4768  OE1 GLN A 312      18.548  38.881   3.184  1.00  3.10           O  
ATOM   4769  NE2 GLN A 312      17.880  41.029   3.264  1.00  3.10           N  
ATOM   4770  H   GLN A 312      15.551  37.506  -0.814  1.00  3.10           H  
ATOM   4771  HA  GLN A 312      15.490  38.868   1.670  1.00  3.10           H  
ATOM   4772 1HB  GLN A 312      17.559  37.941   0.781  1.00  3.10           H  
ATOM   4773 2HB  GLN A 312      17.444  38.964  -0.639  1.00  3.10           H  
ATOM   4774 1HG  GLN A 312      19.107  39.907   0.696  1.00  3.10           H  
ATOM   4775 2HG  GLN A 312      17.689  40.973   0.841  1.00  3.10           H  
ATOM   4776 1HE2 GLN A 312      17.924  41.058   4.260  1.00  3.10           H  
ATOM   4777 2HE2 GLN A 312      17.558  41.856   2.736  1.00  3.10           H  
ATOM   4778  N   PRO A 313      14.877  41.349   1.145  1.00  3.63           N  
ATOM   4779  CA  PRO A 313      14.552  42.739   0.913  1.00  3.63           C  
ATOM   4780  C   PRO A 313      15.793  43.625   0.981  1.00  3.63           C  
ATOM   4781  O   PRO A 313      16.002  44.444   0.086  1.00  3.63           O  
ATOM   4782  OXT PRO A 313      16.746  43.273   1.683  1.00  3.63           O  
ATOM   4783  CB  PRO A 313      13.572  43.048   2.050  1.00  3.63           C  
ATOM   4784  CG  PRO A 313      13.993  42.137   3.183  1.00  3.63           C  
ATOM   4785  CD  PRO A 313      14.514  40.875   2.511  1.00  3.63           C  
ATOM   4786  HA  PRO A 313      14.057  42.835  -0.066  1.00  3.63           H  
ATOM   4787 1HB  PRO A 313      13.627  44.116   2.318  1.00  3.63           H  
ATOM   4788 2HB  PRO A 313      12.540  42.856   1.717  1.00  3.63           H  
ATOM   4789 1HG  PRO A 313      14.754  42.632   3.805  1.00  3.63           H  
ATOM   4790 2HG  PRO A 313      13.133  41.933   3.839  1.00  3.63           H  
ATOM   4791 1HD  PRO A 313      15.358  40.507   3.072  1.00  3.63           H  
ATOM   4792 2HD  PRO A 313      13.703  40.133   2.454  1.00  3.63           H  
TER    4793
ENDMDL

REMARK ID 698395 MODEL 5 8u4z
PFRMAT TS
TARGET 8u4z
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   CYS A   1       0.863  -3.208   1.357  1.00 10.49           N  
ATOM      2  CA  CYS A   1       0.606  -1.838   0.924  1.00 10.49           C  
ATOM      3  C   CYS A   1       1.804  -1.330   0.118  1.00 10.49           C  
ATOM      4  O   CYS A   1       2.851  -1.977   0.131  1.00 10.49           O  
ATOM      5  CB  CYS A   1       0.446  -0.941   2.150  1.00 10.49           C  
ATOM      6  SG  CYS A   1       2.014  -0.629   2.996  1.00 10.49           S  
ATOM      7 1H   CYS A   1       0.063  -3.556   1.866  1.00 10.49           H  
ATOM      8 2H   CYS A   1       1.029  -3.795   0.552  1.00 10.49           H  
ATOM      9 3H   CYS A   1       1.675  -3.224   1.959  1.00 10.49           H  
ATOM     10  HA  CYS A   1      -0.301  -1.835   0.328  1.00 10.49           H  
ATOM     11 1HB  CYS A   1       0.003   0.008   1.894  1.00 10.49           H  
ATOM     12 2HB  CYS A   1      -0.222  -1.425   2.859  1.00 10.49           H  
ATOM     13  HG  CYS A   1       2.560   0.128   1.999  1.00 10.49           H  
ATOM     14  N   PRO A   2       1.688  -0.217  -0.632  1.00  9.76           N  
ATOM     15  CA  PRO A   2       2.798   0.438  -1.293  1.00  9.76           C  
ATOM     16  C   PRO A   2       3.824   0.809  -0.246  1.00  9.76           C  
ATOM     17  O   PRO A   2       3.446   1.255   0.841  1.00  9.76           O  
ATOM     18  CB  PRO A   2       2.145   1.669  -1.924  1.00  9.76           C  
ATOM     19  CG  PRO A   2       0.695   1.271  -2.115  1.00  9.76           C  
ATOM     20  CD  PRO A   2       0.371   0.403  -0.917  1.00  9.76           C  
ATOM     21  HA  PRO A   2       3.229  -0.233  -2.052  1.00  9.76           H  
ATOM     22 1HB  PRO A   2       2.267   2.537  -1.258  1.00  9.76           H  
ATOM     23 2HB  PRO A   2       2.650   1.921  -2.869  1.00  9.76           H  
ATOM     24 1HG  PRO A   2       0.060   2.169  -2.174  1.00  9.76           H  
ATOM     25 2HG  PRO A   2       0.577   0.737  -3.071  1.00  9.76           H  
ATOM     26 1HD  PRO A   2       0.039   1.041  -0.092  1.00  9.76           H  
ATOM     27 2HD  PRO A   2      -0.380  -0.330  -1.222  1.00  9.76           H  
ATOM     28  N   ILE A   3       5.098   0.668  -0.577  1.00  8.74           N  
ATOM     29  CA  ILE A   3       6.170   0.995   0.356  1.00  8.74           C  
ATOM     30  C   ILE A   3       6.908   2.275  -0.030  1.00  8.74           C  
ATOM     31  O   ILE A   3       7.118   3.155   0.799  1.00  8.74           O  
ATOM     32  CB  ILE A   3       7.166  -0.167   0.457  1.00  8.74           C  
ATOM     33  CG1 ILE A   3       6.414  -1.444   0.888  1.00  8.74           C  
ATOM     34  CG2 ILE A   3       8.271   0.179   1.451  1.00  8.74           C  
ATOM     35  CD1 ILE A   3       5.708  -1.322   2.219  1.00  8.74           C  
ATOM     36  H   ILE A   3       5.325   0.299  -1.488  1.00  8.74           H  
ATOM     37  HA  ILE A   3       5.731   1.148   1.342  1.00  8.74           H  
ATOM     38  HB  ILE A   3       7.604  -0.357  -0.519  1.00  8.74           H  
ATOM     39 1HG1 ILE A   3       5.666  -1.685   0.131  1.00  8.74           H  
ATOM     40 2HG1 ILE A   3       7.122  -2.269   0.951  1.00  8.74           H  
ATOM     41 1HG2 ILE A   3       8.976  -0.648   1.516  1.00  8.74           H  
ATOM     42 2HG2 ILE A   3       8.793   1.076   1.129  1.00  8.74           H  
ATOM     43 3HG2 ILE A   3       7.830   0.358   2.432  1.00  8.74           H  
ATOM     44 1HD1 ILE A   3       5.196  -2.257   2.445  1.00  8.74           H  
ATOM     45 2HD1 ILE A   3       6.432  -1.104   3.001  1.00  8.74           H  
ATOM     46 3HD1 ILE A   3       4.979  -0.519   2.169  1.00  8.74           H  
ATOM     47  N   SER A   4       7.325   2.347  -1.298  1.00  7.43           N  
ATOM     48  CA  SER A   4       8.114   3.460  -1.839  1.00  7.43           C  
ATOM     49  C   SER A   4       9.414   3.723  -1.077  1.00  7.43           C  
ATOM     50  O   SER A   4       9.786   4.874  -0.849  1.00  7.43           O  
ATOM     51  CB  SER A   4       7.282   4.732  -1.862  1.00  7.43           C  
ATOM     52  OG  SER A   4       6.141   4.571  -2.666  1.00  7.43           O  
ATOM     53  H   SER A   4       7.094   1.590  -1.917  1.00  7.43           H  
ATOM     54  HA  SER A   4       8.382   3.210  -2.866  1.00  7.43           H  
ATOM     55 1HB  SER A   4       6.987   5.009  -0.853  1.00  7.43           H  
ATOM     56 2HB  SER A   4       7.890   5.546  -2.253  1.00  7.43           H  
ATOM     57  HG  SER A   4       5.685   5.415  -2.648  1.00  7.43           H  
ATOM     58  N   GLN A   5      10.129   2.652  -0.720  1.00  5.96           N  
ATOM     59  CA  GLN A   5      11.411   2.779  -0.025  1.00  5.96           C  
ATOM     60  C   GLN A   5      11.292   3.706   1.186  1.00  5.96           C  
ATOM     61  O   GLN A   5      10.623   3.367   2.163  1.00  5.96           O  
ATOM     62  CB  GLN A   5      12.500   3.253  -0.996  1.00  5.96           C  
ATOM     63  CG  GLN A   5      12.887   2.223  -2.063  1.00  5.96           C  
ATOM     64  CD  GLN A   5      11.894   2.128  -3.222  1.00  5.96           C  
ATOM     65  OE1 GLN A   5      11.382   3.134  -3.724  1.00  5.96           O  
ATOM     66  NE2 GLN A   5      11.630   0.897  -3.664  1.00  5.96           N  
ATOM     67  H   GLN A   5       9.766   1.737  -0.932  1.00  5.96           H  
ATOM     68  HA  GLN A   5      11.695   1.794   0.343  1.00  5.96           H  
ATOM     69 1HB  GLN A   5      12.185   4.164  -1.504  1.00  5.96           H  
ATOM     70 2HB  GLN A   5      13.410   3.479  -0.439  1.00  5.96           H  
ATOM     71 1HG  GLN A   5      13.859   2.497  -2.473  1.00  5.96           H  
ATOM     72 2HG  GLN A   5      12.949   1.244  -1.589  1.00  5.96           H  
ATOM     73 1HE2 GLN A   5      10.997   0.760  -4.429  1.00  5.96           H  
ATOM     74 2HE2 GLN A   5      12.073   0.105  -3.238  1.00  5.96           H  
ATOM     75  N   SER A   6      11.994   4.839   1.156  1.00  4.55           N  
ATOM     76  CA  SER A   6      11.957   5.764   2.276  1.00  4.55           C  
ATOM     77  C   SER A   6      11.704   7.192   1.819  1.00  4.55           C  
ATOM     78  O   SER A   6      12.583   7.861   1.253  1.00  4.55           O  
ATOM     79  CB  SER A   6      13.255   5.705   3.057  1.00  4.55           C  
ATOM     80  OG  SER A   6      13.258   6.661   4.080  1.00  4.55           O  
ATOM     81  H   SER A   6      12.518   5.079   0.331  1.00  4.55           H  
ATOM     82  HA  SER A   6      11.139   5.476   2.937  1.00  4.55           H  
ATOM     83 1HB  SER A   6      13.366   4.714   3.488  1.00  4.55           H  
ATOM     84 2HB  SER A   6      14.098   5.873   2.390  1.00  4.55           H  
ATOM     85  HG  SER A   6      12.435   6.531   4.567  1.00  4.55           H  
ATOM     86  N   VAL A   7      10.500   7.665   2.128  1.00  3.36           N  
ATOM     87  CA  VAL A   7      10.062   9.007   1.784  1.00  3.36           C  
ATOM     88  C   VAL A   7      10.236   9.869   3.014  1.00  3.36           C  
ATOM     89  O   VAL A   7       9.744   9.531   4.089  1.00  3.36           O  
ATOM     90  CB  VAL A   7       8.595   9.008   1.334  1.00  3.36           C  
ATOM     91  CG1 VAL A   7       8.137  10.445   1.028  1.00  3.36           C  
ATOM     92  CG2 VAL A   7       8.450   8.102   0.108  1.00  3.36           C  
ATOM     93  H   VAL A   7       9.852   7.047   2.599  1.00  3.36           H  
ATOM     94  HA  VAL A   7      10.684   9.396   0.977  1.00  3.36           H  
ATOM     95  HB  VAL A   7       7.969   8.631   2.144  1.00  3.36           H  
ATOM     96 1HG1 VAL A   7       7.090  10.436   0.723  1.00  3.36           H  
ATOM     97 2HG1 VAL A   7       8.244  11.061   1.910  1.00  3.36           H  
ATOM     98 3HG1 VAL A   7       8.746  10.857   0.225  1.00  3.36           H  
ATOM     99 1HG2 VAL A   7       7.410   8.086  -0.213  1.00  3.36           H  
ATOM    100 2HG2 VAL A   7       9.075   8.482  -0.698  1.00  3.36           H  
ATOM    101 3HG2 VAL A   7       8.765   7.082   0.359  1.00  3.36           H  
ATOM    102  N   SER A   8      10.965  10.962   2.872  1.00  2.46           N  
ATOM    103  CA  SER A   8      11.278  11.770   4.031  1.00  2.46           C  
ATOM    104  C   SER A   8      10.188  12.684   4.542  1.00  2.46           C  
ATOM    105  O   SER A   8      10.082  12.879   5.750  1.00  2.46           O  
ATOM    106  CB  SER A   8      12.468  12.603   3.687  1.00  2.46           C  
ATOM    107  OG  SER A   8      12.170  13.498   2.638  1.00  2.46           O  
ATOM    108  H   SER A   8      11.335  11.203   1.964  1.00  2.46           H  
ATOM    109  HA  SER A   8      11.546  11.090   4.836  1.00  2.46           H  
ATOM    110 1HB  SER A   8      12.798  13.159   4.565  1.00  2.46           H  
ATOM    111 2HB  SER A   8      13.277  11.937   3.386  1.00  2.46           H  
ATOM    112  HG  SER A   8      13.024  13.805   2.270  1.00  2.46           H  
ATOM    113  N   GLN A   9       9.313  13.183   3.667  1.00  1.86           N  
ATOM    114  CA  GLN A   9       8.291  14.096   4.172  1.00  1.86           C  
ATOM    115  C   GLN A   9       6.875  13.742   3.729  1.00  1.86           C  
ATOM    116  O   GLN A   9       6.237  14.551   3.058  1.00  1.86           O  
ATOM    117  CB  GLN A   9       8.565  15.530   3.695  1.00  1.86           C  
ATOM    118  CG  GLN A   9       9.904  16.067   4.115  1.00  1.86           C  
ATOM    119  CD  GLN A   9      10.036  17.536   4.006  1.00  1.86           C  
ATOM    120  OE1 GLN A   9       9.176  18.294   4.482  1.00  1.86           O  
ATOM    121  NE2 GLN A   9      11.117  17.977   3.397  1.00  1.86           N  
ATOM    122  H   GLN A   9       9.408  12.983   2.685  1.00  1.86           H  
ATOM    123  HA  GLN A   9       8.320  14.093   5.258  1.00  1.86           H  
ATOM    124 1HB  GLN A   9       8.494  15.577   2.616  1.00  1.86           H  
ATOM    125 2HB  GLN A   9       7.803  16.196   4.100  1.00  1.86           H  
ATOM    126 1HG  GLN A   9      10.087  15.803   5.097  1.00  1.86           H  
ATOM    127 2HG  GLN A   9      10.668  15.619   3.483  1.00  1.86           H  
ATOM    128 1HE2 GLN A   9      11.267  18.957   3.312  1.00  1.86           H  
ATOM    129 2HE2 GLN A   9      11.789  17.332   3.028  1.00  1.86           H  
ATOM    130  N   PRO A  10       6.349  12.555   4.057  1.00  1.50           N  
ATOM    131  CA  PRO A  10       5.003  12.166   3.751  1.00  1.50           C  
ATOM    132  C   PRO A  10       4.085  12.897   4.695  1.00  1.50           C  
ATOM    133  O   PRO A  10       4.406  13.051   5.869  1.00  1.50           O  
ATOM    134  CB  PRO A  10       5.020  10.671   4.033  1.00  1.50           C  
ATOM    135  CG  PRO A  10       6.063  10.518   5.112  1.00  1.50           C  
ATOM    136  CD  PRO A  10       7.100  11.567   4.800  1.00  1.50           C  
ATOM    137  HA  PRO A  10       4.775  12.395   2.700  1.00  1.50           H  
ATOM    138 1HB  PRO A  10       4.025  10.338   4.349  1.00  1.50           H  
ATOM    139 2HB  PRO A  10       5.271  10.116   3.117  1.00  1.50           H  
ATOM    140 1HG  PRO A  10       5.609  10.646   6.106  1.00  1.50           H  
ATOM    141 2HG  PRO A  10       6.486   9.500   5.087  1.00  1.50           H  
ATOM    142 1HD  PRO A  10       7.503  12.007   5.708  1.00  1.50           H  
ATOM    143 2HD  PRO A  10       7.850  11.100   4.190  1.00  1.50           H  
ATOM    144  N   VAL A  11       2.893  13.211   4.245  1.00  1.30           N  
ATOM    145  CA  VAL A  11       1.909  13.814   5.129  1.00  1.30           C  
ATOM    146  C   VAL A  11       0.673  12.938   5.271  1.00  1.30           C  
ATOM    147  O   VAL A  11      -0.141  13.141   6.166  1.00  1.30           O  
ATOM    148  CB  VAL A  11       1.551  15.209   4.601  1.00  1.30           C  
ATOM    149  CG1 VAL A  11       2.774  16.128   4.637  1.00  1.30           C  
ATOM    150  CG2 VAL A  11       1.098  15.084   3.168  1.00  1.30           C  
ATOM    151  H   VAL A  11       2.672  13.081   3.268  1.00  1.30           H  
ATOM    152  HA  VAL A  11       2.356  13.940   6.117  1.00  1.30           H  
ATOM    153  HB  VAL A  11       0.762  15.641   5.216  1.00  1.30           H  
ATOM    154 1HG1 VAL A  11       2.500  17.111   4.251  1.00  1.30           H  
ATOM    155 2HG1 VAL A  11       3.118  16.223   5.660  1.00  1.30           H  
ATOM    156 3HG1 VAL A  11       3.574  15.712   4.024  1.00  1.30           H  
ATOM    157 1HG2 VAL A  11       0.842  16.074   2.786  1.00  1.30           H  
ATOM    158 2HG2 VAL A  11       1.898  14.661   2.569  1.00  1.30           H  
ATOM    159 3HG2 VAL A  11       0.227  14.434   3.104  1.00  1.30           H  
ATOM    160  N   ASP A  12       0.587  11.924   4.406  1.00  1.20           N  
ATOM    161  CA  ASP A  12      -0.538  10.996   4.338  1.00  1.20           C  
ATOM    162  C   ASP A  12      -0.230   9.620   4.942  1.00  1.20           C  
ATOM    163  O   ASP A  12      -0.950   8.649   4.699  1.00  1.20           O  
ATOM    164  CB  ASP A  12      -0.978  10.876   2.887  1.00  1.20           C  
ATOM    165  CG  ASP A  12      -1.511  12.195   2.396  1.00  1.20           C  
ATOM    166  OD1 ASP A  12      -2.263  12.799   3.126  1.00  1.20           O  
ATOM    167  OD2 ASP A  12      -1.142  12.618   1.331  1.00  1.20           O  
ATOM    168  H   ASP A  12       1.329  11.810   3.738  1.00  1.20           H  
ATOM    169  HA  ASP A  12      -1.359  11.425   4.893  1.00  1.20           H  
ATOM    170 1HB  ASP A  12      -0.139  10.570   2.265  1.00  1.20           H  
ATOM    171 2HB  ASP A  12      -1.759  10.118   2.795  1.00  1.20           H  
ATOM    172  N   GLU A  13       0.860   9.546   5.701  1.00  1.16           N  
ATOM    173  CA  GLU A  13       1.304   8.313   6.354  1.00  1.16           C  
ATOM    174  C   GLU A  13       0.346   7.881   7.462  1.00  1.16           C  
ATOM    175  O   GLU A  13      -0.367   8.698   8.051  1.00  1.16           O  
ATOM    176  CB  GLU A  13       2.737   8.475   6.895  1.00  1.16           C  
ATOM    177  CG  GLU A  13       3.398   7.204   7.486  1.00  1.16           C  
ATOM    178  CD  GLU A  13       3.518   6.064   6.498  1.00  1.16           C  
ATOM    179  OE1 GLU A  13       4.572   5.874   5.935  1.00  1.16           O  
ATOM    180  OE2 GLU A  13       2.526   5.384   6.311  1.00  1.16           O  
ATOM    181  H   GLU A  13       1.390  10.391   5.845  1.00  1.16           H  
ATOM    182  HA  GLU A  13       1.318   7.521   5.606  1.00  1.16           H  
ATOM    183 1HB  GLU A  13       3.382   8.840   6.104  1.00  1.16           H  
ATOM    184 2HB  GLU A  13       2.735   9.219   7.679  1.00  1.16           H  
ATOM    185 1HG  GLU A  13       4.406   7.478   7.798  1.00  1.16           H  
ATOM    186 2HG  GLU A  13       2.873   6.876   8.378  1.00  1.16           H  
ATOM    187  N   ARG A  14       0.343   6.581   7.735  1.00  1.12           N  
ATOM    188  CA  ARG A  14      -0.474   5.992   8.786  1.00  1.12           C  
ATOM    189  C   ARG A  14      -0.047   6.508  10.151  1.00  1.12           C  
ATOM    190  O   ARG A  14       1.074   6.983  10.324  1.00  1.12           O  
ATOM    191  CB  ARG A  14      -0.361   4.479   8.779  1.00  1.12           C  
ATOM    192  CG  ARG A  14       0.998   3.936   9.220  1.00  1.12           C  
ATOM    193  CD  ARG A  14       1.025   2.448   9.190  1.00  1.12           C  
ATOM    194  NE  ARG A  14       2.325   1.906   9.573  1.00  1.12           N  
ATOM    195  CZ  ARG A  14       2.690   1.627  10.841  1.00  1.12           C  
ATOM    196  NH1 ARG A  14       1.845   1.836  11.825  1.00  1.12           N  
ATOM    197  NH2 ARG A  14       3.892   1.137  11.092  1.00  1.12           N  
ATOM    198  H   ARG A  14       0.980   5.989   7.194  1.00  1.12           H  
ATOM    199  HA  ARG A  14      -1.514   6.271   8.616  1.00  1.12           H  
ATOM    200 1HB  ARG A  14      -1.112   4.055   9.442  1.00  1.12           H  
ATOM    201 2HB  ARG A  14      -0.554   4.104   7.775  1.00  1.12           H  
ATOM    202 1HG  ARG A  14       1.775   4.311   8.553  1.00  1.12           H  
ATOM    203 2HG  ARG A  14       1.206   4.267  10.242  1.00  1.12           H  
ATOM    204 1HD  ARG A  14       0.277   2.063   9.883  1.00  1.12           H  
ATOM    205 2HD  ARG A  14       0.796   2.104   8.182  1.00  1.12           H  
ATOM    206  HE  ARG A  14       2.998   1.732   8.837  1.00  1.12           H  
ATOM    207 1HH1 ARG A  14       0.920   2.204  11.626  1.00  1.12           H  
ATOM    208 2HH1 ARG A  14       2.109   1.629  12.775  1.00  1.12           H  
ATOM    209 1HH2 ARG A  14       4.541   0.973  10.335  1.00  1.12           H  
ATOM    210 2HH2 ARG A  14       4.154   0.918  12.039  1.00  1.12           H  
ATOM    211  N   LEU A  15      -0.936   6.413  11.126  1.00  1.07           N  
ATOM    212  CA  LEU A  15      -0.612   6.862  12.472  1.00  1.07           C  
ATOM    213  C   LEU A  15       0.490   5.974  13.044  1.00  1.07           C  
ATOM    214  O   LEU A  15       0.460   4.757  12.848  1.00  1.07           O  
ATOM    215  CB  LEU A  15      -1.858   6.758  13.351  1.00  1.07           C  
ATOM    216  CG  LEU A  15      -3.062   7.631  12.908  1.00  1.07           C  
ATOM    217  CD1 LEU A  15      -4.251   7.365  13.835  1.00  1.07           C  
ATOM    218  CD2 LEU A  15      -2.670   9.092  12.898  1.00  1.07           C  
ATOM    219  H   LEU A  15      -1.851   6.030  10.935  1.00  1.07           H  
ATOM    220  HA  LEU A  15      -0.258   7.893  12.436  1.00  1.07           H  
ATOM    221 1HB  LEU A  15      -2.187   5.720  13.367  1.00  1.07           H  
ATOM    222 2HB  LEU A  15      -1.586   7.042  14.362  1.00  1.07           H  
ATOM    223  HG  LEU A  15      -3.359   7.342  11.899  1.00  1.07           H  
ATOM    224 1HD1 LEU A  15      -5.103   7.954  13.507  1.00  1.07           H  
ATOM    225 2HD1 LEU A  15      -4.512   6.307  13.799  1.00  1.07           H  
ATOM    226 3HD1 LEU A  15      -3.995   7.637  14.856  1.00  1.07           H  
ATOM    227 1HD2 LEU A  15      -3.521   9.693  12.572  1.00  1.07           H  
ATOM    228 2HD2 LEU A  15      -2.377   9.400  13.886  1.00  1.07           H  
ATOM    229 3HD2 LEU A  15      -1.834   9.247  12.213  1.00  1.07           H  
ATOM    230  N   THR A  16       1.431   6.563  13.783  1.00  0.99           N  
ATOM    231  CA  THR A  16       2.516   5.781  14.373  1.00  0.99           C  
ATOM    232  C   THR A  16       2.486   5.805  15.898  1.00  0.99           C  
ATOM    233  O   THR A  16       1.776   6.612  16.514  1.00  0.99           O  
ATOM    234  CB  THR A  16       3.887   6.299  13.899  1.00  0.99           C  
ATOM    235  OG1 THR A  16       4.096   7.626  14.398  1.00  0.99           O  
ATOM    236  CG2 THR A  16       3.952   6.331  12.377  1.00  0.99           C  
ATOM    237  H   THR A  16       1.405   7.566  13.912  1.00  0.99           H  
ATOM    238  HA  THR A  16       2.414   4.744  14.052  1.00  0.99           H  
ATOM    239  HB  THR A  16       4.667   5.646  14.265  1.00  0.99           H  
ATOM    240  HG1 THR A  16       4.375   7.594  15.333  1.00  0.99           H  
ATOM    241 1HG2 THR A  16       4.932   6.695  12.063  1.00  0.99           H  
ATOM    242 2HG2 THR A  16       3.796   5.326  11.984  1.00  0.99           H  
ATOM    243 3HG2 THR A  16       3.177   6.994  11.989  1.00  0.99           H  
ATOM    244  N   ARG A  17       3.273   4.901  16.498  1.00  0.90           N  
ATOM    245  CA  ARG A  17       3.415   4.817  17.947  1.00  0.90           C  
ATOM    246  C   ARG A  17       4.109   6.003  18.605  1.00  0.90           C  
ATOM    247  O   ARG A  17       3.701   6.443  19.679  1.00  0.90           O  
ATOM    248  CB  ARG A  17       4.161   3.564  18.362  1.00  0.90           C  
ATOM    249  CG  ARG A  17       3.395   2.260  18.241  1.00  0.90           C  
ATOM    250  CD  ARG A  17       4.116   1.188  18.985  1.00  0.90           C  
ATOM    251  NE  ARG A  17       5.346   0.748  18.336  1.00  0.90           N  
ATOM    252  CZ  ARG A  17       5.444  -0.308  17.519  1.00  0.90           C  
ATOM    253  NH1 ARG A  17       4.406  -1.076  17.257  1.00  0.90           N  
ATOM    254  NH2 ARG A  17       6.613  -0.562  17.007  1.00  0.90           N  
ATOM    255  H   ARG A  17       3.804   4.267  15.922  1.00  0.90           H  
ATOM    256  HA  ARG A  17       2.422   4.731  18.361  1.00  0.90           H  
ATOM    257 1HB  ARG A  17       5.084   3.475  17.791  1.00  0.90           H  
ATOM    258 2HB  ARG A  17       4.434   3.661  19.399  1.00  0.90           H  
ATOM    259 1HG  ARG A  17       2.397   2.377  18.671  1.00  0.90           H  
ATOM    260 2HG  ARG A  17       3.316   1.969  17.194  1.00  0.90           H  
ATOM    261 1HD  ARG A  17       4.375   1.560  19.971  1.00  0.90           H  
ATOM    262 2HD  ARG A  17       3.463   0.323  19.089  1.00  0.90           H  
ATOM    263  HE  ARG A  17       6.205   1.307  18.439  1.00  0.90           H  
ATOM    264 1HH1 ARG A  17       3.508  -0.869  17.670  1.00  0.90           H  
ATOM    265 2HH1 ARG A  17       4.510  -1.870  16.644  1.00  0.90           H  
ATOM    266 1HH2 ARG A  17       7.381   0.081  17.249  1.00  0.90           H  
ATOM    267 2HH2 ARG A  17       6.751  -1.348  16.392  1.00  0.90           H  
ATOM    268  N   ALA A  18       5.154   6.534  17.969  1.00  0.81           N  
ATOM    269  CA  ALA A  18       5.927   7.615  18.573  1.00  0.81           C  
ATOM    270  C   ALA A  18       5.965   8.867  17.715  1.00  0.81           C  
ATOM    271  O   ALA A  18       6.001   8.793  16.480  1.00  0.81           O  
ATOM    272  CB  ALA A  18       7.346   7.140  18.792  1.00  0.81           C  
ATOM    273  H   ALA A  18       5.473   6.160  17.078  1.00  0.81           H  
ATOM    274  HA  ALA A  18       5.477   7.873  19.529  1.00  0.81           H  
ATOM    275 1HB  ALA A  18       7.913   7.938  19.254  1.00  0.81           H  
ATOM    276 2HB  ALA A  18       7.355   6.267  19.422  1.00  0.81           H  
ATOM    277 3HB  ALA A  18       7.792   6.888  17.830  1.00  0.81           H  
ATOM    278  N   ALA A  19       6.045  10.031  18.375  1.00  0.73           N  
ATOM    279  CA  ALA A  19       6.252  11.255  17.602  1.00  0.73           C  
ATOM    280  C   ALA A  19       6.884  12.384  18.402  1.00  0.73           C  
ATOM    281  O   ALA A  19       6.637  12.548  19.597  1.00  0.73           O  
ATOM    282  CB  ALA A  19       4.938  11.773  17.041  1.00  0.73           C  
ATOM    283  H   ALA A  19       5.967  10.056  19.395  1.00  0.73           H  
ATOM    284  HA  ALA A  19       6.918  11.004  16.789  1.00  0.73           H  
ATOM    285 1HB  ALA A  19       5.136  12.661  16.432  1.00  0.73           H  
ATOM    286 2HB  ALA A  19       4.472  11.008  16.423  1.00  0.73           H  
ATOM    287 3HB  ALA A  19       4.279  12.039  17.857  1.00  0.73           H  
ATOM    288  N   ILE A  20       7.654  13.206  17.698  1.00  0.68           N  
ATOM    289  CA  ILE A  20       8.236  14.419  18.256  1.00  0.68           C  
ATOM    290  C   ILE A  20       7.875  15.632  17.431  1.00  0.68           C  
ATOM    291  O   ILE A  20       7.989  15.635  16.203  1.00  0.68           O  
ATOM    292  CB  ILE A  20       9.766  14.360  18.392  1.00  0.68           C  
ATOM    293  CG1 ILE A  20      10.185  13.259  19.326  1.00  0.68           C  
ATOM    294  CG2 ILE A  20      10.326  15.706  18.856  1.00  0.68           C  
ATOM    295  CD1 ILE A  20      11.663  13.061  19.352  1.00  0.68           C  
ATOM    296  H   ILE A  20       7.818  12.979  16.719  1.00  0.68           H  
ATOM    297  HA  ILE A  20       7.827  14.563  19.245  1.00  0.68           H  
ATOM    298  HB  ILE A  20      10.196  14.128  17.436  1.00  0.68           H  
ATOM    299 1HG1 ILE A  20       9.850  13.497  20.323  1.00  0.68           H  
ATOM    300 2HG1 ILE A  20       9.721  12.330  19.014  1.00  0.68           H  
ATOM    301 1HG2 ILE A  20      11.409  15.645  18.923  1.00  0.68           H  
ATOM    302 2HG2 ILE A  20      10.063  16.481  18.143  1.00  0.68           H  
ATOM    303 3HG2 ILE A  20       9.911  15.956  19.835  1.00  0.68           H  
ATOM    304 1HD1 ILE A  20      11.910  12.248  20.036  1.00  0.68           H  
ATOM    305 2HD1 ILE A  20      12.008  12.821  18.357  1.00  0.68           H  
ATOM    306 3HD1 ILE A  20      12.147  13.976  19.683  1.00  0.68           H  
ATOM    307  N   PHE A  21       7.418  16.665  18.105  1.00  0.65           N  
ATOM    308  CA  PHE A  21       7.067  17.886  17.419  1.00  0.65           C  
ATOM    309  C   PHE A  21       7.978  19.003  17.893  1.00  0.65           C  
ATOM    310  O   PHE A  21       8.030  19.312  19.090  1.00  0.65           O  
ATOM    311  CB  PHE A  21       5.646  18.252  17.749  1.00  0.65           C  
ATOM    312  CG  PHE A  21       4.630  17.235  17.367  1.00  0.65           C  
ATOM    313  CD1 PHE A  21       4.364  16.171  18.238  1.00  0.65           C  
ATOM    314  CD2 PHE A  21       3.904  17.341  16.207  1.00  0.65           C  
ATOM    315  CE1 PHE A  21       3.393  15.239  17.939  1.00  0.65           C  
ATOM    316  CE2 PHE A  21       2.930  16.419  15.923  1.00  0.65           C  
ATOM    317  CZ  PHE A  21       2.671  15.368  16.783  1.00  0.65           C  
ATOM    318  H   PHE A  21       7.318  16.593  19.116  1.00  0.65           H  
ATOM    319  HA  PHE A  21       7.188  17.758  16.344  1.00  0.65           H  
ATOM    320 1HB  PHE A  21       5.574  18.417  18.819  1.00  0.65           H  
ATOM    321 2HB  PHE A  21       5.399  19.189  17.251  1.00  0.65           H  
ATOM    322  HD1 PHE A  21       4.935  16.087  19.170  1.00  0.65           H  
ATOM    323  HD2 PHE A  21       4.096  18.170  15.523  1.00  0.65           H  
ATOM    324  HE1 PHE A  21       3.190  14.414  18.622  1.00  0.65           H  
ATOM    325  HE2 PHE A  21       2.364  16.505  15.015  1.00  0.65           H  
ATOM    326  HZ  PHE A  21       1.893  14.641  16.534  1.00  0.65           H  
ATOM    327  N   LEU A  22       8.722  19.588  16.964  1.00  0.64           N  
ATOM    328  CA  LEU A  22       9.621  20.678  17.313  1.00  0.64           C  
ATOM    329  C   LEU A  22       9.158  21.973  16.664  1.00  0.64           C  
ATOM    330  O   LEU A  22       9.063  22.047  15.435  1.00  0.64           O  
ATOM    331  CB  LEU A  22      11.034  20.422  16.776  1.00  0.64           C  
ATOM    332  CG  LEU A  22      11.736  19.126  17.132  1.00  0.64           C  
ATOM    333  CD1 LEU A  22      13.061  19.060  16.335  1.00  0.64           C  
ATOM    334  CD2 LEU A  22      11.980  19.089  18.618  1.00  0.64           C  
ATOM    335  H   LEU A  22       8.666  19.260  15.999  1.00  0.64           H  
ATOM    336  HA  LEU A  22       9.640  20.811  18.394  1.00  0.64           H  
ATOM    337 1HB  LEU A  22      10.999  20.494  15.707  1.00  0.64           H  
ATOM    338 2HB  LEU A  22      11.670  21.231  17.138  1.00  0.64           H  
ATOM    339  HG  LEU A  22      11.121  18.274  16.840  1.00  0.64           H  
ATOM    340 1HD1 LEU A  22      13.589  18.148  16.563  1.00  0.64           H  
ATOM    341 2HD1 LEU A  22      12.858  19.093  15.268  1.00  0.64           H  
ATOM    342 3HD1 LEU A  22      13.674  19.904  16.606  1.00  0.64           H  
ATOM    343 1HD2 LEU A  22      12.491  18.163  18.886  1.00  0.64           H  
ATOM    344 2HD2 LEU A  22      12.593  19.939  18.912  1.00  0.64           H  
ATOM    345 3HD2 LEU A  22      11.022  19.137  19.142  1.00  0.64           H  
ATOM    346  N   VAL A  23       8.897  23.000  17.458  1.00  0.64           N  
ATOM    347  CA  VAL A  23       8.552  24.295  16.885  1.00  0.64           C  
ATOM    348  C   VAL A  23       9.725  25.163  17.214  1.00  0.64           C  
ATOM    349  O   VAL A  23      10.155  25.240  18.381  1.00  0.64           O  
ATOM    350  CB  VAL A  23       7.257  24.917  17.426  1.00  0.64           C  
ATOM    351  CG1 VAL A  23       7.035  26.288  16.770  1.00  0.64           C  
ATOM    352  CG2 VAL A  23       6.075  24.007  17.125  1.00  0.64           C  
ATOM    353  H   VAL A  23       8.971  22.893  18.471  1.00  0.64           H  
ATOM    354  HA  VAL A  23       8.470  24.216  15.801  1.00  0.64           H  
ATOM    355  HB  VAL A  23       7.353  25.064  18.501  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23       6.121  26.738  17.155  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23       7.876  26.942  16.980  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23       6.950  26.146  15.697  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23       5.160  24.457  17.510  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23       5.998  23.891  16.049  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23       6.225  23.030  17.593  1.00  0.64           H  
ATOM    362  N   VAL A  24      10.311  25.735  16.185  1.00  0.65           N  
ATOM    363  CA  VAL A  24      11.517  26.480  16.417  1.00  0.65           C  
ATOM    364  C   VAL A  24      11.452  27.851  15.728  1.00  0.65           C  
ATOM    365  O   VAL A  24      10.653  28.047  14.794  1.00  0.65           O  
ATOM    366  CB  VAL A  24      12.697  25.647  15.886  1.00  0.65           C  
ATOM    367  CG1 VAL A  24      12.752  24.235  16.528  1.00  0.65           C  
ATOM    368  CG2 VAL A  24      12.613  25.514  14.483  1.00  0.65           C  
ATOM    369  H   VAL A  24       9.913  25.642  15.247  1.00  0.65           H  
ATOM    370  HA  VAL A  24      11.647  26.641  17.482  1.00  0.65           H  
ATOM    371  HB  VAL A  24      13.574  26.145  16.178  1.00  0.65           H  
ATOM    372 1HG1 VAL A  24      13.625  23.711  16.151  1.00  0.65           H  
ATOM    373 2HG1 VAL A  24      12.801  24.292  17.572  1.00  0.65           H  
ATOM    374 3HG1 VAL A  24      11.862  23.673  16.254  1.00  0.65           H  
ATOM    375 1HG2 VAL A  24      13.454  24.947  14.107  1.00  0.65           H  
ATOM    376 2HG2 VAL A  24      11.684  24.985  14.256  1.00  0.65           H  
ATOM    377 3HG2 VAL A  24      12.609  26.510  14.038  1.00  0.65           H  
ATOM    378  N   THR A  25      12.314  28.774  16.165  1.00  0.68           N  
ATOM    379  CA  THR A  25      12.434  30.085  15.526  1.00  0.68           C  
ATOM    380  C   THR A  25      13.856  30.330  15.035  1.00  0.68           C  
ATOM    381  O   THR A  25      14.832  29.846  15.613  1.00  0.68           O  
ATOM    382  CB  THR A  25      11.976  31.204  16.476  1.00  0.68           C  
ATOM    383  OG1 THR A  25      12.769  31.175  17.678  1.00  0.68           O  
ATOM    384  CG2 THR A  25      10.514  31.040  16.790  1.00  0.68           C  
ATOM    385  H   THR A  25      12.911  28.549  16.961  1.00  0.68           H  
ATOM    386  HA  THR A  25      11.781  30.115  14.655  1.00  0.68           H  
ATOM    387  HB  THR A  25      12.121  32.171  15.989  1.00  0.68           H  
ATOM    388  HG1 THR A  25      12.772  30.279  18.039  1.00  0.68           H  
ATOM    389 1HG2 THR A  25      10.181  31.840  17.450  1.00  0.68           H  
ATOM    390 2HG2 THR A  25       9.962  31.091  15.854  1.00  0.68           H  
ATOM    391 3HG2 THR A  25      10.336  30.084  17.262  1.00  0.68           H  
ATOM    392  N   ILE A  26      13.977  31.133  13.994  1.00  0.72           N  
ATOM    393  CA  ILE A  26      15.277  31.349  13.373  1.00  0.72           C  
ATOM    394  C   ILE A  26      15.922  32.639  13.851  1.00  0.72           C  
ATOM    395  O   ILE A  26      15.317  33.716  13.821  1.00  0.72           O  
ATOM    396  CB  ILE A  26      15.101  31.357  11.854  1.00  0.72           C  
ATOM    397  CG1 ILE A  26      14.474  30.068  11.449  1.00  0.72           C  
ATOM    398  CG2 ILE A  26      16.462  31.508  11.147  1.00  0.72           C  
ATOM    399  CD1 ILE A  26      14.009  30.109  10.078  1.00  0.72           C  
ATOM    400  H   ILE A  26      13.136  31.559  13.588  1.00  0.72           H  
ATOM    401  HA  ILE A  26      15.937  30.526  13.642  1.00  0.72           H  
ATOM    402  HB  ILE A  26      14.430  32.160  11.566  1.00  0.72           H  
ATOM    403 1HG1 ILE A  26      15.182  29.276  11.566  1.00  0.72           H  
ATOM    404 2HG1 ILE A  26      13.630  29.861  12.090  1.00  0.72           H  
ATOM    405 1HG2 ILE A  26      16.322  31.493  10.067  1.00  0.72           H  
ATOM    406 2HG2 ILE A  26      16.922  32.443  11.431  1.00  0.72           H  
ATOM    407 3HG2 ILE A  26      17.117  30.681  11.442  1.00  0.72           H  
ATOM    408 1HD1 ILE A  26      13.568  29.169   9.821  1.00  0.72           H  
ATOM    409 2HD1 ILE A  26      13.272  30.904   9.961  1.00  0.72           H  
ATOM    410 3HD1 ILE A  26      14.847  30.304   9.446  1.00  0.72           H  
ATOM    411  N   ASN A  27      17.151  32.530  14.311  1.00  0.78           N  
ATOM    412  CA  ASN A  27      17.852  33.681  14.823  1.00  0.78           C  
ATOM    413  C   ASN A  27      18.063  34.705  13.691  1.00  0.78           C  
ATOM    414  O   ASN A  27      18.091  34.323  12.524  1.00  0.78           O  
ATOM    415  CB  ASN A  27      19.131  33.239  15.502  1.00  0.78           C  
ATOM    416  CG  ASN A  27      18.802  32.518  16.798  1.00  0.78           C  
ATOM    417  OD1 ASN A  27      17.775  32.826  17.421  1.00  0.78           O  
ATOM    418  ND2 ASN A  27      19.615  31.589  17.216  1.00  0.78           N  
ATOM    419  H   ASN A  27      17.618  31.624  14.294  1.00  0.78           H  
ATOM    420  HA  ASN A  27      17.223  34.104  15.592  1.00  0.78           H  
ATOM    421 1HB  ASN A  27      19.685  32.562  14.847  1.00  0.78           H  
ATOM    422 2HB  ASN A  27      19.766  34.098  15.708  1.00  0.78           H  
ATOM    423 1HD2 ASN A  27      19.423  31.100  18.064  1.00  0.78           H  
ATOM    424 2HD2 ASN A  27      20.449  31.343  16.700  1.00  0.78           H  
ATOM    425  N   PRO A  28      18.094  36.015  13.980  1.00  0.83           N  
ATOM    426  CA  PRO A  28      18.390  37.073  13.027  1.00  0.83           C  
ATOM    427  C   PRO A  28      19.763  36.894  12.390  1.00  0.83           C  
ATOM    428  O   PRO A  28      20.699  36.416  13.032  1.00  0.83           O  
ATOM    429  CB  PRO A  28      18.366  38.327  13.905  1.00  0.83           C  
ATOM    430  CG  PRO A  28      17.466  37.978  15.061  1.00  0.83           C  
ATOM    431  CD  PRO A  28      17.706  36.509  15.323  1.00  0.83           C  
ATOM    432  HA  PRO A  28      17.603  37.111  12.263  1.00  0.83           H  
ATOM    433 1HB  PRO A  28      19.388  38.580  14.220  1.00  0.83           H  
ATOM    434 2HB  PRO A  28      17.993  39.180  13.321  1.00  0.83           H  
ATOM    435 1HG  PRO A  28      17.707  38.610  15.931  1.00  0.83           H  
ATOM    436 2HG  PRO A  28      16.418  38.190  14.798  1.00  0.83           H  
ATOM    437 1HD  PRO A  28      18.505  36.342  16.060  1.00  0.83           H  
ATOM    438 2HD  PRO A  28      16.735  36.111  15.641  1.00  0.83           H  
ATOM    439  N   GLY A  29      19.878  37.326  11.134  1.00  0.88           N  
ATOM    440  CA  GLY A  29      21.127  37.261  10.382  1.00  0.88           C  
ATOM    441  C   GLY A  29      21.048  36.296   9.201  1.00  0.88           C  
ATOM    442  O   GLY A  29      20.561  35.168   9.322  1.00  0.88           O  
ATOM    443  H   GLY A  29      19.065  37.710  10.676  1.00  0.88           H  
ATOM    444 1HA  GLY A  29      21.378  38.259  10.020  1.00  0.88           H  
ATOM    445 2HA  GLY A  29      21.932  36.955  11.048  1.00  0.88           H  
ATOM    446  N   LYS A  30      21.614  36.723   8.068  1.00  0.91           N  
ATOM    447  CA  LYS A  30      21.619  35.918   6.845  1.00  0.91           C  
ATOM    448  C   LYS A  30      22.202  34.538   7.093  1.00  0.91           C  
ATOM    449  O   LYS A  30      21.723  33.545   6.555  1.00  0.91           O  
ATOM    450  CB  LYS A  30      22.425  36.611   5.745  1.00  0.91           C  
ATOM    451  CG  LYS A  30      22.424  35.881   4.390  1.00  0.91           C  
ATOM    452  CD  LYS A  30      23.388  36.543   3.407  1.00  0.91           C  
ATOM    453  CE  LYS A  30      22.877  37.886   2.922  1.00  0.91           C  
ATOM    454  NZ  LYS A  30      23.853  38.550   1.991  1.00  0.91           N  
ATOM    455  H   LYS A  30      22.017  37.649   8.042  1.00  0.91           H  
ATOM    456  HA  LYS A  30      20.587  35.795   6.505  1.00  0.91           H  
ATOM    457 1HB  LYS A  30      22.028  37.611   5.582  1.00  0.91           H  
ATOM    458 2HB  LYS A  30      23.462  36.716   6.064  1.00  0.91           H  
ATOM    459 1HG  LYS A  30      22.733  34.851   4.537  1.00  0.91           H  
ATOM    460 2HG  LYS A  30      21.420  35.882   3.965  1.00  0.91           H  
ATOM    461 1HD  LYS A  30      24.362  36.674   3.873  1.00  0.91           H  
ATOM    462 2HD  LYS A  30      23.509  35.891   2.531  1.00  0.91           H  
ATOM    463 1HE  LYS A  30      21.942  37.730   2.387  1.00  0.91           H  
ATOM    464 2HE  LYS A  30      22.696  38.540   3.773  1.00  0.91           H  
ATOM    465 1HZ  LYS A  30      23.480  39.422   1.668  1.00  0.91           H  
ATOM    466 2HZ  LYS A  30      24.723  38.708   2.461  1.00  0.91           H  
ATOM    467 3HZ  LYS A  30      24.023  37.937   1.178  1.00  0.91           H  
ATOM    468  N   ALA A  31      23.250  34.462   7.905  1.00  0.92           N  
ATOM    469  CA  ALA A  31      23.891  33.184   8.164  1.00  0.92           C  
ATOM    470  C   ALA A  31      22.911  32.172   8.744  1.00  0.92           C  
ATOM    471  O   ALA A  31      23.038  30.968   8.509  1.00  0.92           O  
ATOM    472  CB  ALA A  31      25.056  33.365   9.112  1.00  0.92           C  
ATOM    473  H   ALA A  31      23.603  35.302   8.342  1.00  0.92           H  
ATOM    474  HA  ALA A  31      24.258  32.794   7.212  1.00  0.92           H  
ATOM    475 1HB  ALA A  31      25.544  32.405   9.277  1.00  0.92           H  
ATOM    476 2HB  ALA A  31      25.769  34.067   8.684  1.00  0.92           H  
ATOM    477 3HB  ALA A  31      24.689  33.752  10.062  1.00  0.92           H  
ATOM    478  N   ALA A  32      21.969  32.646   9.570  1.00  0.91           N  
ATOM    479  CA  ALA A  32      21.019  31.744  10.180  1.00  0.91           C  
ATOM    480  C   ALA A  32      20.086  31.208   9.127  1.00  0.91           C  
ATOM    481  O   ALA A  32      19.802  30.010   9.066  1.00  0.91           O  
ATOM    482  CB  ALA A  32      20.223  32.457  11.252  1.00  0.91           C  
ATOM    483  H   ALA A  32      21.851  33.644   9.714  1.00  0.91           H  
ATOM    484  HA  ALA A  32      21.575  30.921  10.606  1.00  0.91           H  
ATOM    485 1HB  ALA A  32      19.514  31.771  11.714  1.00  0.91           H  
ATOM    486 2HB  ALA A  32      20.893  32.844  12.017  1.00  0.91           H  
ATOM    487 3HB  ALA A  32      19.675  33.284  10.804  1.00  0.91           H  
ATOM    488  N   GLU A  33      19.649  32.105   8.253  1.00  0.89           N  
ATOM    489  CA  GLU A  33      18.720  31.765   7.187  1.00  0.89           C  
ATOM    490  C   GLU A  33      19.360  30.754   6.238  1.00  0.89           C  
ATOM    491  O   GLU A  33      18.729  29.792   5.794  1.00  0.89           O  
ATOM    492  CB  GLU A  33      18.311  33.053   6.483  1.00  0.89           C  
ATOM    493  CG  GLU A  33      17.476  33.963   7.390  1.00  0.89           C  
ATOM    494  CD  GLU A  33      17.306  35.367   6.881  1.00  0.89           C  
ATOM    495  OE1 GLU A  33      17.914  35.716   5.896  1.00  0.89           O  
ATOM    496  OE2 GLU A  33      16.595  36.117   7.530  1.00  0.89           O  
ATOM    497  H   GLU A  33      19.962  33.077   8.367  1.00  0.89           H  
ATOM    498  HA  GLU A  33      17.837  31.305   7.638  1.00  0.89           H  
ATOM    499 1HB  GLU A  33      19.198  33.599   6.172  1.00  0.89           H  
ATOM    500 2HB  GLU A  33      17.733  32.826   5.587  1.00  0.89           H  
ATOM    501 1HG  GLU A  33      16.489  33.516   7.521  1.00  0.89           H  
ATOM    502 2HG  GLU A  33      17.959  33.999   8.368  1.00  0.89           H  
ATOM    503  N   VAL A  34      20.648  30.958   5.970  1.00  0.87           N  
ATOM    504  CA  VAL A  34      21.411  30.057   5.126  1.00  0.87           C  
ATOM    505  C   VAL A  34      21.522  28.681   5.758  1.00  0.87           C  
ATOM    506  O   VAL A  34      21.308  27.668   5.083  1.00  0.87           O  
ATOM    507  CB  VAL A  34      22.795  30.660   4.837  1.00  0.87           C  
ATOM    508  CG1 VAL A  34      23.718  29.651   4.170  1.00  0.87           C  
ATOM    509  CG2 VAL A  34      22.600  31.854   3.891  1.00  0.87           C  
ATOM    510  H   VAL A  34      21.102  31.788   6.354  1.00  0.87           H  
ATOM    511  HA  VAL A  34      20.886  29.965   4.180  1.00  0.87           H  
ATOM    512  HB  VAL A  34      23.248  30.983   5.772  1.00  0.87           H  
ATOM    513 1HG1 VAL A  34      24.681  30.123   3.980  1.00  0.87           H  
ATOM    514 2HG1 VAL A  34      23.857  28.794   4.832  1.00  0.87           H  
ATOM    515 3HG1 VAL A  34      23.304  29.319   3.243  1.00  0.87           H  
ATOM    516 1HG2 VAL A  34      23.561  32.319   3.674  1.00  0.87           H  
ATOM    517 2HG2 VAL A  34      22.149  31.511   2.960  1.00  0.87           H  
ATOM    518 3HG2 VAL A  34      21.946  32.582   4.348  1.00  0.87           H  
ATOM    519  N   ALA A  35      21.828  28.624   7.059  1.00  0.85           N  
ATOM    520  CA  ALA A  35      21.919  27.341   7.748  1.00  0.85           C  
ATOM    521  C   ALA A  35      20.594  26.585   7.690  1.00  0.85           C  
ATOM    522  O   ALA A  35      20.576  25.366   7.486  1.00  0.85           O  
ATOM    523  CB  ALA A  35      22.307  27.558   9.188  1.00  0.85           C  
ATOM    524  H   ALA A  35      22.022  29.483   7.580  1.00  0.85           H  
ATOM    525  HA  ALA A  35      22.680  26.742   7.250  1.00  0.85           H  
ATOM    526 1HB  ALA A  35      22.393  26.600   9.699  1.00  0.85           H  
ATOM    527 2HB  ALA A  35      23.258  28.086   9.235  1.00  0.85           H  
ATOM    528 3HB  ALA A  35      21.539  28.158   9.669  1.00  0.85           H  
ATOM    529  N   VAL A  36      19.486  27.312   7.827  1.00  0.86           N  
ATOM    530  CA  VAL A  36      18.163  26.714   7.762  1.00  0.86           C  
ATOM    531  C   VAL A  36      17.835  26.183   6.383  1.00  0.86           C  
ATOM    532  O   VAL A  36      17.297  25.079   6.249  1.00  0.86           O  
ATOM    533  CB  VAL A  36      17.098  27.709   8.186  1.00  0.86           C  
ATOM    534  CG1 VAL A  36      15.741  27.130   7.896  1.00  0.86           C  
ATOM    535  CG2 VAL A  36      17.238  27.987   9.642  1.00  0.86           C  
ATOM    536  H   VAL A  36      19.569  28.313   8.019  1.00  0.86           H  
ATOM    537  HA  VAL A  36      18.140  25.882   8.463  1.00  0.86           H  
ATOM    538  HB  VAL A  36      17.222  28.628   7.627  1.00  0.86           H  
ATOM    539 1HG1 VAL A  36      14.988  27.837   8.202  1.00  0.86           H  
ATOM    540 2HG1 VAL A  36      15.646  26.936   6.832  1.00  0.86           H  
ATOM    541 3HG1 VAL A  36      15.621  26.201   8.444  1.00  0.86           H  
ATOM    542 1HG2 VAL A  36      16.502  28.687   9.925  1.00  0.86           H  
ATOM    543 2HG2 VAL A  36      17.101  27.075  10.193  1.00  0.86           H  
ATOM    544 3HG2 VAL A  36      18.216  28.391   9.855  1.00  0.86           H  
ATOM    545  N   ARG A  37      18.147  26.959   5.344  1.00  0.87           N  
ATOM    546  CA  ARG A  37      17.875  26.477   4.002  1.00  0.87           C  
ATOM    547  C   ARG A  37      18.799  25.318   3.659  1.00  0.87           C  
ATOM    548  O   ARG A  37      18.399  24.350   3.002  1.00  0.87           O  
ATOM    549  CB  ARG A  37      18.012  27.581   2.978  1.00  0.87           C  
ATOM    550  CG  ARG A  37      16.919  28.595   3.029  1.00  0.87           C  
ATOM    551  CD  ARG A  37      15.604  28.011   2.632  1.00  0.87           C  
ATOM    552  NE  ARG A  37      14.939  27.296   3.731  1.00  0.87           N  
ATOM    553  CZ  ARG A  37      13.681  26.801   3.672  1.00  0.87           C  
ATOM    554  NH1 ARG A  37      12.954  26.990   2.601  1.00  0.87           N  
ATOM    555  NH2 ARG A  37      13.175  26.134   4.692  1.00  0.87           N  
ATOM    556  H   ARG A  37      18.559  27.882   5.493  1.00  0.87           H  
ATOM    557  HA  ARG A  37      16.848  26.132   3.975  1.00  0.87           H  
ATOM    558 1HB  ARG A  37      18.954  28.105   3.147  1.00  0.87           H  
ATOM    559 2HB  ARG A  37      18.040  27.158   1.971  1.00  0.87           H  
ATOM    560 1HG  ARG A  37      16.845  28.982   4.033  1.00  0.87           H  
ATOM    561 2HG  ARG A  37      17.145  29.414   2.344  1.00  0.87           H  
ATOM    562 1HD  ARG A  37      14.938  28.778   2.249  1.00  0.87           H  
ATOM    563 2HD  ARG A  37      15.799  27.282   1.855  1.00  0.87           H  
ATOM    564  HE  ARG A  37      15.475  27.130   4.573  1.00  0.87           H  
ATOM    565 1HH1 ARG A  37      13.333  27.508   1.822  1.00  0.87           H  
ATOM    566 2HH1 ARG A  37      12.004  26.649   2.577  1.00  0.87           H  
ATOM    567 1HH2 ARG A  37      13.725  25.986   5.526  1.00  0.87           H  
ATOM    568 2HH2 ARG A  37      12.241  25.764   4.635  1.00  0.87           H  
ATOM    569  N   THR A  38      20.025  25.362   4.155  1.00  0.90           N  
ATOM    570  CA  THR A  38      20.916  24.267   3.883  1.00  0.90           C  
ATOM    571  C   THR A  38      20.308  23.023   4.517  1.00  0.90           C  
ATOM    572  O   THR A  38      20.173  21.988   3.871  1.00  0.90           O  
ATOM    573  CB  THR A  38      22.312  24.533   4.455  1.00  0.90           C  
ATOM    574  OG1 THR A  38      22.847  25.727   3.855  1.00  0.90           O  
ATOM    575  CG2 THR A  38      23.226  23.356   4.161  1.00  0.90           C  
ATOM    576  H   THR A  38      20.356  26.163   4.686  1.00  0.90           H  
ATOM    577  HA  THR A  38      20.989  24.117   2.807  1.00  0.90           H  
ATOM    578  HB  THR A  38      22.242  24.680   5.531  1.00  0.90           H  
ATOM    579  HG1 THR A  38      22.260  26.479   4.108  1.00  0.90           H  
ATOM    580 1HG2 THR A  38      24.215  23.554   4.569  1.00  0.90           H  
ATOM    581 2HG2 THR A  38      22.813  22.456   4.621  1.00  0.90           H  
ATOM    582 3HG2 THR A  38      23.298  23.212   3.084  1.00  0.90           H  
ATOM    583  N   LEU A  39      19.858  23.132   5.773  1.00  0.93           N  
ATOM    584  CA  LEU A  39      19.254  21.976   6.407  1.00  0.93           C  
ATOM    585  C   LEU A  39      18.054  21.459   5.638  1.00  0.93           C  
ATOM    586  O   LEU A  39      17.944  20.250   5.421  1.00  0.93           O  
ATOM    587  CB  LEU A  39      18.785  22.195   7.843  1.00  0.93           C  
ATOM    588  CG  LEU A  39      18.327  20.799   8.508  1.00  0.93           C  
ATOM    589  CD1 LEU A  39      18.439  20.868   9.946  1.00  0.93           C  
ATOM    590  CD2 LEU A  39      16.877  20.442   8.145  1.00  0.93           C  
ATOM    591  H   LEU A  39      19.974  23.999   6.296  1.00  0.93           H  
ATOM    592  HA  LEU A  39      20.004  21.190   6.436  1.00  0.93           H  
ATOM    593 1HB  LEU A  39      19.599  22.622   8.429  1.00  0.93           H  
ATOM    594 2HB  LEU A  39      17.940  22.889   7.847  1.00  0.93           H  
ATOM    595  HG  LEU A  39      19.001  20.013   8.158  1.00  0.93           H  
ATOM    596 1HD1 LEU A  39      18.168  19.915  10.368  1.00  0.93           H  
ATOM    597 2HD1 LEU A  39      19.460  21.113  10.235  1.00  0.93           H  
ATOM    598 3HD1 LEU A  39      17.758  21.620  10.287  1.00  0.93           H  
ATOM    599 1HD2 LEU A  39      16.617  19.496   8.616  1.00  0.93           H  
ATOM    600 2HD2 LEU A  39      16.207  21.226   8.505  1.00  0.93           H  
ATOM    601 3HD2 LEU A  39      16.777  20.344   7.079  1.00  0.93           H  
ATOM    602  N   CYS A  40      17.120  22.343   5.250  1.00  0.97           N  
ATOM    603  CA  CYS A  40      15.896  21.829   4.652  1.00  0.97           C  
ATOM    604  C   CYS A  40      16.180  21.049   3.370  1.00  0.97           C  
ATOM    605  O   CYS A  40      15.542  20.024   3.120  1.00  0.97           O  
ATOM    606  CB  CYS A  40      14.961  22.977   4.287  1.00  0.97           C  
ATOM    607  SG  CYS A  40      15.460  23.900   2.823  1.00  0.97           S  
ATOM    608  H   CYS A  40      17.244  23.341   5.422  1.00  0.97           H  
ATOM    609  HA  CYS A  40      15.403  21.174   5.365  1.00  0.97           H  
ATOM    610 1HB  CYS A  40      13.954  22.621   4.150  1.00  0.97           H  
ATOM    611 2HB  CYS A  40      14.956  23.681   5.103  1.00  0.97           H  
ATOM    612  HG  CYS A  40      16.770  23.926   3.092  1.00  0.97           H  
ATOM    613  N   GLY A  41      17.259  21.397   2.657  1.00  1.02           N  
ATOM    614  CA  GLY A  41      17.623  20.712   1.420  1.00  1.02           C  
ATOM    615  C   GLY A  41      18.369  19.399   1.676  1.00  1.02           C  
ATOM    616  O   GLY A  41      18.750  18.693   0.739  1.00  1.02           O  
ATOM    617  H   GLY A  41      17.790  22.229   2.926  1.00  1.02           H  
ATOM    618 1HA  GLY A  41      16.721  20.516   0.839  1.00  1.02           H  
ATOM    619 2HA  GLY A  41      18.245  21.374   0.817  1.00  1.02           H  
ATOM    620  N   THR A  42      18.611  19.085   2.947  1.00  1.05           N  
ATOM    621  CA  THR A  42      19.304  17.878   3.340  1.00  1.05           C  
ATOM    622  C   THR A  42      18.429  17.043   4.273  1.00  1.05           C  
ATOM    623  O   THR A  42      18.875  16.000   4.766  1.00  1.05           O  
ATOM    624  CB  THR A  42      20.628  18.190   4.055  1.00  1.05           C  
ATOM    625  OG1 THR A  42      20.354  18.923   5.250  1.00  1.05           O  
ATOM    626  CG2 THR A  42      21.539  19.014   3.146  1.00  1.05           C  
ATOM    627  H   THR A  42      18.298  19.705   3.690  1.00  1.05           H  
ATOM    628  HA  THR A  42      19.517  17.287   2.451  1.00  1.05           H  
ATOM    629  HB  THR A  42      21.131  17.261   4.317  1.00  1.05           H  
ATOM    630  HG1 THR A  42      19.528  19.445   5.130  1.00  1.05           H  
ATOM    631 1HG2 THR A  42      22.470  19.233   3.666  1.00  1.05           H  
ATOM    632 2HG2 THR A  42      21.749  18.451   2.239  1.00  1.05           H  
ATOM    633 3HG2 THR A  42      21.050  19.942   2.884  1.00  1.05           H  
ATOM    634  N   LEU A  43      17.189  17.490   4.539  1.00  1.06           N  
ATOM    635  CA  LEU A  43      16.345  16.754   5.481  1.00  1.06           C  
ATOM    636  C   LEU A  43      16.153  15.318   5.016  1.00  1.06           C  
ATOM    637  O   LEU A  43      16.093  14.396   5.828  1.00  1.06           O  
ATOM    638  CB  LEU A  43      14.993  17.443   5.706  1.00  1.06           C  
ATOM    639  CG  LEU A  43      14.074  16.766   6.795  1.00  1.06           C  
ATOM    640  CD1 LEU A  43      14.792  16.742   8.160  1.00  1.06           C  
ATOM    641  CD2 LEU A  43      12.790  17.545   6.911  1.00  1.06           C  
ATOM    642  H   LEU A  43      16.826  18.339   4.096  1.00  1.06           H  
ATOM    643  HA  LEU A  43      16.857  16.731   6.440  1.00  1.06           H  
ATOM    644 1HB  LEU A  43      15.175  18.476   6.007  1.00  1.06           H  
ATOM    645 2HB  LEU A  43      14.446  17.454   4.763  1.00  1.06           H  
ATOM    646  HG  LEU A  43      13.854  15.737   6.500  1.00  1.06           H  
ATOM    647 1HD1 LEU A  43      14.151  16.269   8.901  1.00  1.06           H  
ATOM    648 2HD1 LEU A  43      15.712  16.178   8.074  1.00  1.06           H  
ATOM    649 3HD1 LEU A  43      15.015  17.758   8.474  1.00  1.06           H  
ATOM    650 1HD2 LEU A  43      12.141  17.090   7.655  1.00  1.06           H  
ATOM    651 2HD2 LEU A  43      13.034  18.561   7.206  1.00  1.06           H  
ATOM    652 3HD2 LEU A  43      12.282  17.555   5.957  1.00  1.06           H  
ATOM    653  N   SER A  44      16.059  15.107   3.702  1.00  1.08           N  
ATOM    654  CA  SER A  44      15.873  13.756   3.200  1.00  1.08           C  
ATOM    655  C   SER A  44      17.029  12.848   3.587  1.00  1.08           C  
ATOM    656  O   SER A  44      16.816  11.679   3.935  1.00  1.08           O  
ATOM    657  CB  SER A  44      15.698  13.774   1.695  1.00  1.08           C  
ATOM    658  OG  SER A  44      14.498  14.403   1.341  1.00  1.08           O  
ATOM    659  H   SER A  44      16.118  15.888   3.061  1.00  1.08           H  
ATOM    660  HA  SER A  44      14.990  13.354   3.659  1.00  1.08           H  
ATOM    661 1HB  SER A  44      16.537  14.306   1.239  1.00  1.08           H  
ATOM    662 2HB  SER A  44      15.710  12.754   1.311  1.00  1.08           H  
ATOM    663  HG  SER A  44      14.566  14.580   0.386  1.00  1.08           H  
ATOM    664  N   SER A  45      18.249  13.385   3.533  1.00  1.08           N  
ATOM    665  CA  SER A  45      19.428  12.620   3.893  1.00  1.08           C  
ATOM    666  C   SER A  45      19.417  12.342   5.394  1.00  1.08           C  
ATOM    667  O   SER A  45      19.788  11.250   5.830  1.00  1.08           O  
ATOM    668  CB  SER A  45      20.690  13.349   3.478  1.00  1.08           C  
ATOM    669  OG  SER A  45      20.784  13.445   2.079  1.00  1.08           O  
ATOM    670  H   SER A  45      18.352  14.356   3.266  1.00  1.08           H  
ATOM    671  HA  SER A  45      19.395  11.665   3.369  1.00  1.08           H  
ATOM    672 1HB  SER A  45      20.694  14.347   3.918  1.00  1.08           H  
ATOM    673 2HB  SER A  45      21.555  12.817   3.867  1.00  1.08           H  
ATOM    674  HG  SER A  45      21.649  13.825   1.898  1.00  1.08           H  
ATOM    675  N   LEU A  46      18.984  13.324   6.199  1.00  1.07           N  
ATOM    676  CA  LEU A  46      18.922  13.104   7.644  1.00  1.07           C  
ATOM    677  C   LEU A  46      17.926  12.010   8.012  1.00  1.07           C  
ATOM    678  O   LEU A  46      18.219  11.131   8.828  1.00  1.07           O  
ATOM    679  CB  LEU A  46      18.498  14.377   8.391  1.00  1.07           C  
ATOM    680  CG  LEU A  46      19.485  15.526   8.469  1.00  1.07           C  
ATOM    681  CD1 LEU A  46      18.804  16.768   9.108  1.00  1.07           C  
ATOM    682  CD2 LEU A  46      20.644  15.078   9.320  1.00  1.07           C  
ATOM    683  H   LEU A  46      18.711  14.222   5.794  1.00  1.07           H  
ATOM    684  HA  LEU A  46      19.910  12.800   7.987  1.00  1.07           H  
ATOM    685 1HB  LEU A  46      17.594  14.750   7.929  1.00  1.07           H  
ATOM    686 2HB  LEU A  46      18.267  14.102   9.411  1.00  1.07           H  
ATOM    687  HG  LEU A  46      19.831  15.795   7.466  1.00  1.07           H  
ATOM    688 1HD1 LEU A  46      19.532  17.584   9.172  1.00  1.07           H  
ATOM    689 2HD1 LEU A  46      17.966  17.086   8.503  1.00  1.07           H  
ATOM    690 3HD1 LEU A  46      18.457  16.514  10.107  1.00  1.07           H  
ATOM    691 1HD2 LEU A  46      21.373  15.889   9.401  1.00  1.07           H  
ATOM    692 2HD2 LEU A  46      20.276  14.819  10.307  1.00  1.07           H  
ATOM    693 3HD2 LEU A  46      21.115  14.208   8.865  1.00  1.07           H  
ATOM    694  N   VAL A  47      16.766  12.010   7.358  1.00  1.07           N  
ATOM    695  CA  VAL A  47      15.776  10.998   7.679  1.00  1.07           C  
ATOM    696  C   VAL A  47      16.276   9.630   7.286  1.00  1.07           C  
ATOM    697  O   VAL A  47      16.193   8.693   8.076  1.00  1.07           O  
ATOM    698  CB  VAL A  47      14.438  11.244   6.964  1.00  1.07           C  
ATOM    699  CG1 VAL A  47      13.512  10.052   7.200  1.00  1.07           C  
ATOM    700  CG2 VAL A  47      13.780  12.494   7.502  1.00  1.07           C  
ATOM    701  H   VAL A  47      16.561  12.744   6.679  1.00  1.07           H  
ATOM    702  HA  VAL A  47      15.600  11.010   8.751  1.00  1.07           H  
ATOM    703  HB  VAL A  47      14.616  11.346   5.889  1.00  1.07           H  
ATOM    704 1HG1 VAL A  47      12.565  10.209   6.699  1.00  1.07           H  
ATOM    705 2HG1 VAL A  47      13.972   9.142   6.813  1.00  1.07           H  
ATOM    706 3HG1 VAL A  47      13.334   9.941   8.260  1.00  1.07           H  
ATOM    707 1HG2 VAL A  47      12.827  12.657   6.991  1.00  1.07           H  
ATOM    708 2HG2 VAL A  47      13.604  12.358   8.554  1.00  1.07           H  
ATOM    709 3HG2 VAL A  47      14.427  13.353   7.346  1.00  1.07           H  
ATOM    710  N   ARG A  48      16.808   9.501   6.072  1.00  1.09           N  
ATOM    711  CA  ARG A  48      17.293   8.211   5.616  1.00  1.09           C  
ATOM    712  C   ARG A  48      18.509   7.715   6.387  1.00  1.09           C  
ATOM    713  O   ARG A  48      18.558   6.552   6.782  1.00  1.09           O  
ATOM    714  CB  ARG A  48      17.603   8.283   4.135  1.00  1.09           C  
ATOM    715  CG  ARG A  48      16.367   8.363   3.260  1.00  1.09           C  
ATOM    716  CD  ARG A  48      16.698   8.520   1.829  1.00  1.09           C  
ATOM    717  NE  ARG A  48      15.500   8.563   0.990  1.00  1.09           N  
ATOM    718  CZ  ARG A  48      15.464   8.962  -0.289  1.00  1.09           C  
ATOM    719  NH1 ARG A  48      16.552   9.369  -0.910  1.00  1.09           N  
ATOM    720  NH2 ARG A  48      14.304   8.935  -0.902  1.00  1.09           N  
ATOM    721  H   ARG A  48      16.865  10.304   5.443  1.00  1.09           H  
ATOM    722  HA  ARG A  48      16.490   7.487   5.749  1.00  1.09           H  
ATOM    723 1HB  ARG A  48      18.194   9.183   3.942  1.00  1.09           H  
ATOM    724 2HB  ARG A  48      18.195   7.441   3.840  1.00  1.09           H  
ATOM    725 1HG  ARG A  48      15.788   7.451   3.380  1.00  1.09           H  
ATOM    726 2HG  ARG A  48      15.760   9.218   3.570  1.00  1.09           H  
ATOM    727 1HD  ARG A  48      17.246   9.453   1.691  1.00  1.09           H  
ATOM    728 2HD  ARG A  48      17.311   7.683   1.505  1.00  1.09           H  
ATOM    729  HE  ARG A  48      14.598   8.254   1.387  1.00  1.09           H  
ATOM    730 1HH1 ARG A  48      17.435   9.384  -0.421  1.00  1.09           H  
ATOM    731 2HH1 ARG A  48      16.501   9.664  -1.873  1.00  1.09           H  
ATOM    732 1HH2 ARG A  48      13.488   8.605  -0.360  1.00  1.09           H  
ATOM    733 2HH2 ARG A  48      14.221   9.224  -1.865  1.00  1.09           H  
ATOM    734  N   GLY A  49      19.454   8.602   6.700  1.00  1.15           N  
ATOM    735  CA  GLY A  49      20.643   8.187   7.430  1.00  1.15           C  
ATOM    736  C   GLY A  49      20.288   7.588   8.785  1.00  1.15           C  
ATOM    737  O   GLY A  49      20.901   6.612   9.222  1.00  1.15           O  
ATOM    738  H   GLY A  49      19.386   9.568   6.394  1.00  1.15           H  
ATOM    739 1HA  GLY A  49      21.197   7.460   6.837  1.00  1.15           H  
ATOM    740 2HA  GLY A  49      21.292   9.052   7.570  1.00  1.15           H  
ATOM    741  N   VAL A  50      19.266   8.146   9.433  1.00  1.24           N  
ATOM    742  CA  VAL A  50      18.819   7.653  10.722  1.00  1.24           C  
ATOM    743  C   VAL A  50      17.892   6.447  10.572  1.00  1.24           C  
ATOM    744  O   VAL A  50      18.087   5.408  11.209  1.00  1.24           O  
ATOM    745  CB  VAL A  50      18.092   8.784  11.463  1.00  1.24           C  
ATOM    746  CG1 VAL A  50      17.505   8.304  12.743  1.00  1.24           C  
ATOM    747  CG2 VAL A  50      19.037   9.863  11.749  1.00  1.24           C  
ATOM    748  H   VAL A  50      18.809   8.972   9.037  1.00  1.24           H  
ATOM    749  HA  VAL A  50      19.693   7.356  11.302  1.00  1.24           H  
ATOM    750  HB  VAL A  50      17.286   9.161  10.831  1.00  1.24           H  
ATOM    751 1HG1 VAL A  50      16.988   9.118  13.247  1.00  1.24           H  
ATOM    752 2HG1 VAL A  50      16.820   7.537  12.515  1.00  1.24           H  
ATOM    753 3HG1 VAL A  50      18.292   7.920  13.391  1.00  1.24           H  
ATOM    754 1HG2 VAL A  50      18.509  10.657  12.256  1.00  1.24           H  
ATOM    755 2HG2 VAL A  50      19.832   9.478  12.388  1.00  1.24           H  
ATOM    756 3HG2 VAL A  50      19.460  10.237  10.820  1.00  1.24           H  
ATOM    757  N   GLY A  51      16.890   6.568   9.707  1.00  1.39           N  
ATOM    758  CA  GLY A  51      15.902   5.525   9.497  1.00  1.39           C  
ATOM    759  C   GLY A  51      16.526   4.223   9.023  1.00  1.39           C  
ATOM    760  O   GLY A  51      16.138   3.145   9.465  1.00  1.39           O  
ATOM    761  H   GLY A  51      16.790   7.422   9.174  1.00  1.39           H  
ATOM    762 1HA  GLY A  51      15.348   5.354  10.418  1.00  1.39           H  
ATOM    763 2HA  GLY A  51      15.181   5.872   8.757  1.00  1.39           H  
ATOM    764  N   PHE A  52      17.581   4.303   8.212  1.00  1.60           N  
ATOM    765  CA  PHE A  52      18.222   3.102   7.696  1.00  1.60           C  
ATOM    766  C   PHE A  52      18.992   2.317   8.752  1.00  1.60           C  
ATOM    767  O   PHE A  52      19.488   1.228   8.462  1.00  1.60           O  
ATOM    768  CB  PHE A  52      19.164   3.426   6.536  1.00  1.60           C  
ATOM    769  CG  PHE A  52      18.448   3.811   5.266  1.00  1.60           C  
ATOM    770  CD1 PHE A  52      17.118   3.473   5.076  1.00  1.60           C  
ATOM    771  CD2 PHE A  52      19.110   4.491   4.253  1.00  1.60           C  
ATOM    772  CE1 PHE A  52      16.462   3.813   3.912  1.00  1.60           C  
ATOM    773  CE2 PHE A  52      18.454   4.828   3.084  1.00  1.60           C  
ATOM    774  CZ  PHE A  52      17.126   4.491   2.915  1.00  1.60           C  
ATOM    775  H   PHE A  52      17.905   5.209   7.876  1.00  1.60           H  
ATOM    776  HA  PHE A  52      17.439   2.448   7.313  1.00  1.60           H  
ATOM    777 1HB  PHE A  52      19.815   4.254   6.826  1.00  1.60           H  
ATOM    778 2HB  PHE A  52      19.798   2.566   6.328  1.00  1.60           H  
ATOM    779  HD1 PHE A  52      16.587   2.933   5.860  1.00  1.60           H  
ATOM    780  HD2 PHE A  52      20.158   4.757   4.391  1.00  1.60           H  
ATOM    781  HE1 PHE A  52      15.418   3.542   3.783  1.00  1.60           H  
ATOM    782  HE2 PHE A  52      18.984   5.361   2.296  1.00  1.60           H  
ATOM    783  HZ  PHE A  52      16.604   4.757   1.997  1.00  1.60           H  
ATOM    784  N   ARG A  53      19.117   2.842   9.974  1.00  1.83           N  
ATOM    785  CA  ARG A  53      19.811   2.090  11.003  1.00  1.83           C  
ATOM    786  C   ARG A  53      18.920   0.969  11.561  1.00  1.83           C  
ATOM    787  O   ARG A  53      19.422   0.024  12.173  1.00  1.83           O  
ATOM    788  CB  ARG A  53      20.273   3.000  12.129  1.00  1.83           C  
ATOM    789  CG  ARG A  53      21.348   4.004  11.708  1.00  1.83           C  
ATOM    790  CD  ARG A  53      21.885   4.806  12.855  1.00  1.83           C  
ATOM    791  NE  ARG A  53      22.669   3.966  13.769  1.00  1.83           N  
ATOM    792  CZ  ARG A  53      23.197   4.366  14.948  1.00  1.83           C  
ATOM    793  NH1 ARG A  53      23.044   5.602  15.378  1.00  1.83           N  
ATOM    794  NH2 ARG A  53      23.883   3.499  15.683  1.00  1.83           N  
ATOM    795  H   ARG A  53      18.711   3.751  10.208  1.00  1.83           H  
ATOM    796  HA  ARG A  53      20.695   1.636  10.557  1.00  1.83           H  
ATOM    797 1HB  ARG A  53      19.421   3.567  12.509  1.00  1.83           H  
ATOM    798 2HB  ARG A  53      20.665   2.401  12.948  1.00  1.83           H  
ATOM    799 1HG  ARG A  53      22.176   3.476  11.237  1.00  1.83           H  
ATOM    800 2HG  ARG A  53      20.909   4.702  10.988  1.00  1.83           H  
ATOM    801 1HD  ARG A  53      22.528   5.599  12.477  1.00  1.83           H  
ATOM    802 2HD  ARG A  53      21.056   5.251  13.417  1.00  1.83           H  
ATOM    803  HE  ARG A  53      22.822   3.005  13.495  1.00  1.83           H  
ATOM    804 1HH1 ARG A  53      22.516   6.301  14.831  1.00  1.83           H  
ATOM    805 2HH1 ARG A  53      23.439   5.879  16.261  1.00  1.83           H  
ATOM    806 1HH2 ARG A  53      24.006   2.549  15.361  1.00  1.83           H  
ATOM    807 2HH2 ARG A  53      24.282   3.789  16.564  1.00  1.83           H  
ATOM    808  N   ILE A  54      17.596   1.087  11.378  1.00  2.02           N  
ATOM    809  CA  ILE A  54      16.658   0.068  11.846  1.00  2.02           C  
ATOM    810  C   ILE A  54      15.759  -0.334  10.675  1.00  2.02           C  
ATOM    811  O   ILE A  54      14.967   0.474  10.212  1.00  2.02           O  
ATOM    812  CB  ILE A  54      15.782   0.587  13.015  1.00  2.02           C  
ATOM    813  CG1 ILE A  54      16.639   1.032  14.204  1.00  2.02           C  
ATOM    814  CG2 ILE A  54      14.806  -0.490  13.461  1.00  2.02           C  
ATOM    815  CD1 ILE A  54      15.821   1.647  15.327  1.00  2.02           C  
ATOM    816  H   ILE A  54      17.227   1.880  10.848  1.00  2.02           H  
ATOM    817  HA  ILE A  54      17.212  -0.809  12.177  1.00  2.02           H  
ATOM    818  HB  ILE A  54      15.242   1.456  12.680  1.00  2.02           H  
ATOM    819 1HG1 ILE A  54      17.191   0.175  14.592  1.00  2.02           H  
ATOM    820 2HG1 ILE A  54      17.353   1.781  13.864  1.00  2.02           H  
ATOM    821 1HG2 ILE A  54      14.181  -0.105  14.267  1.00  2.02           H  
ATOM    822 2HG2 ILE A  54      14.190  -0.779  12.647  1.00  2.02           H  
ATOM    823 3HG2 ILE A  54      15.363  -1.359  13.815  1.00  2.02           H  
ATOM    824 1HD1 ILE A  54      16.480   1.952  16.139  1.00  2.02           H  
ATOM    825 2HD1 ILE A  54      15.279   2.502  14.965  1.00  2.02           H  
ATOM    826 3HD1 ILE A  54      15.115   0.909  15.693  1.00  2.02           H  
ATOM    827  N   LEU A  55      15.776  -1.589  10.245  1.00  2.10           N  
ATOM    828  CA  LEU A  55      14.972  -1.938   9.063  1.00  2.10           C  
ATOM    829  C   LEU A  55      13.456  -1.787   9.258  1.00  2.10           C  
ATOM    830  O   LEU A  55      12.725  -1.536   8.301  1.00  2.10           O  
ATOM    831  CB  LEU A  55      15.322  -3.337   8.576  1.00  2.10           C  
ATOM    832  CG  LEU A  55      16.743  -3.457   7.994  1.00  2.10           C  
ATOM    833  CD1 LEU A  55      17.030  -4.904   7.638  1.00  2.10           C  
ATOM    834  CD2 LEU A  55      16.862  -2.545   6.770  1.00  2.10           C  
ATOM    835  H   LEU A  55      16.396  -2.264  10.669  1.00  2.10           H  
ATOM    836  HA  LEU A  55      15.258  -1.250   8.267  1.00  2.10           H  
ATOM    837 1HB  LEU A  55      15.228  -4.036   9.407  1.00  2.10           H  
ATOM    838 2HB  LEU A  55      14.613  -3.625   7.799  1.00  2.10           H  
ATOM    839  HG  LEU A  55      17.472  -3.142   8.744  1.00  2.10           H  
ATOM    840 1HD1 LEU A  55      18.041  -4.986   7.235  1.00  2.10           H  
ATOM    841 2HD1 LEU A  55      16.945  -5.522   8.531  1.00  2.10           H  
ATOM    842 3HD1 LEU A  55      16.314  -5.243   6.890  1.00  2.10           H  
ATOM    843 1HD2 LEU A  55      17.870  -2.615   6.358  1.00  2.10           H  
ATOM    844 2HD2 LEU A  55      16.140  -2.851   6.012  1.00  2.10           H  
ATOM    845 3HD2 LEU A  55      16.663  -1.512   7.064  1.00  2.10           H  
ATOM    846  N   ASP A  56      12.994  -1.896  10.500  1.00  2.01           N  
ATOM    847  CA  ASP A  56      11.581  -1.732  10.843  1.00  2.01           C  
ATOM    848  C   ASP A  56      11.325  -0.276  11.267  1.00  2.01           C  
ATOM    849  O   ASP A  56      10.228   0.114  11.686  1.00  2.01           O  
ATOM    850  CB  ASP A  56      11.208  -2.676  11.984  1.00  2.01           C  
ATOM    851  CG  ASP A  56      11.316  -4.143  11.592  1.00  2.01           C  
ATOM    852  OD1 ASP A  56      10.939  -4.482  10.497  1.00  2.01           O  
ATOM    853  OD2 ASP A  56      11.795  -4.908  12.391  1.00  2.01           O  
ATOM    854  H   ASP A  56      13.652  -2.104  11.236  1.00  2.01           H  
ATOM    855  HA  ASP A  56      10.971  -1.957   9.967  1.00  2.01           H  
ATOM    856 1HB  ASP A  56      11.863  -2.489  12.835  1.00  2.01           H  
ATOM    857 2HB  ASP A  56      10.187  -2.472  12.305  1.00  2.01           H  
ATOM    858  N   GLY A  57      12.365   0.536  11.161  1.00  1.78           N  
ATOM    859  CA  GLY A  57      12.386   1.917  11.580  1.00  1.78           C  
ATOM    860  C   GLY A  57      11.687   2.837  10.613  1.00  1.78           C  
ATOM    861  O   GLY A  57      12.324   3.645   9.937  1.00  1.78           O  
ATOM    862  H   GLY A  57      13.228   0.198  10.754  1.00  1.78           H  
ATOM    863 1HA  GLY A  57      11.935   2.005  12.569  1.00  1.78           H  
ATOM    864 2HA  GLY A  57      13.421   2.230  11.668  1.00  1.78           H  
ATOM    865  N   GLY A  58      10.362   2.745  10.572  1.00  1.50           N  
ATOM    866  CA  GLY A  58       9.529   3.551   9.671  1.00  1.50           C  
ATOM    867  C   GLY A  58       9.499   5.032  10.069  1.00  1.50           C  
ATOM    868  O   GLY A  58       8.472   5.560  10.489  1.00  1.50           O  
ATOM    869  H   GLY A  58       9.944   2.022  11.159  1.00  1.50           H  
ATOM    870 1HA  GLY A  58       9.905   3.456   8.652  1.00  1.50           H  
ATOM    871 2HA  GLY A  58       8.515   3.152   9.672  1.00  1.50           H  
ATOM    872  N   LEU A  59      10.660   5.666   9.949  1.00  1.24           N  
ATOM    873  CA  LEU A  59      10.941   7.048  10.303  1.00  1.24           C  
ATOM    874  C   LEU A  59      10.596   8.025   9.204  1.00  1.24           C  
ATOM    875  O   LEU A  59      10.981   7.843   8.047  1.00  1.24           O  
ATOM    876  CB  LEU A  59      12.422   7.215  10.612  1.00  1.24           C  
ATOM    877  CG  LEU A  59      12.914   8.627  11.046  1.00  1.24           C  
ATOM    878  CD1 LEU A  59      12.350   9.011  12.426  1.00  1.24           C  
ATOM    879  CD2 LEU A  59      14.398   8.601  11.044  1.00  1.24           C  
ATOM    880  H   LEU A  59      11.426   5.111   9.595  1.00  1.24           H  
ATOM    881  HA  LEU A  59      10.364   7.293  11.183  1.00  1.24           H  
ATOM    882 1HB  LEU A  59      12.664   6.548  11.399  1.00  1.24           H  
ATOM    883 2HB  LEU A  59      12.990   6.923   9.731  1.00  1.24           H  
ATOM    884  HG  LEU A  59      12.569   9.373  10.342  1.00  1.24           H  
ATOM    885 1HD1 LEU A  59      12.717   9.995  12.700  1.00  1.24           H  
ATOM    886 2HD1 LEU A  59      11.267   9.032  12.379  1.00  1.24           H  
ATOM    887 3HD1 LEU A  59      12.659   8.302  13.174  1.00  1.24           H  
ATOM    888 1HD2 LEU A  59      14.793   9.554  11.320  1.00  1.24           H  
ATOM    889 2HD2 LEU A  59      14.736   7.860  11.735  1.00  1.24           H  
ATOM    890 3HD2 LEU A  59      14.739   8.352  10.052  1.00  1.24           H  
ATOM    891  N   SER A  60       9.913   9.084   9.580  1.00  1.03           N  
ATOM    892  CA  SER A  60       9.593  10.146   8.647  1.00  1.03           C  
ATOM    893  C   SER A  60       9.722  11.498   9.337  1.00  1.03           C  
ATOM    894  O   SER A  60       9.599  11.597  10.561  1.00  1.03           O  
ATOM    895  CB  SER A  60       8.181   9.938   8.118  1.00  1.03           C  
ATOM    896  OG  SER A  60       7.235  10.000   9.152  1.00  1.03           O  
ATOM    897  H   SER A  60       9.589   9.126  10.546  1.00  1.03           H  
ATOM    898  HA  SER A  60      10.295  10.115   7.812  1.00  1.03           H  
ATOM    899 1HB  SER A  60       7.976  10.697   7.401  1.00  1.03           H  
ATOM    900 2HB  SER A  60       8.115   8.974   7.611  1.00  1.03           H  
ATOM    901  HG  SER A  60       7.475   9.291   9.764  1.00  1.03           H  
ATOM    902  N   CYS A  61       9.920  12.562   8.560  1.00  0.88           N  
ATOM    903  CA  CYS A  61       9.968  13.895   9.142  1.00  0.88           C  
ATOM    904  C   CYS A  61       9.520  14.981   8.223  1.00  0.88           C  
ATOM    905  O   CYS A  61      10.197  15.299   7.261  1.00  0.88           O  
ATOM    906  CB  CYS A  61      11.350  14.280   9.584  1.00  0.88           C  
ATOM    907  SG  CYS A  61      11.409  15.947  10.327  1.00  0.88           S  
ATOM    908  H   CYS A  61      10.025  12.469   7.551  1.00  0.88           H  
ATOM    909  HA  CYS A  61       9.331  13.887  10.006  1.00  0.88           H  
ATOM    910 1HB  CYS A  61      11.658  13.574  10.322  1.00  0.88           H  
ATOM    911 2HB  CYS A  61      12.037  14.255   8.754  1.00  0.88           H  
ATOM    912  HG  CYS A  61      10.260  15.824  11.000  1.00  0.88           H  
ATOM    913  N   VAL A  62       8.416  15.597   8.564  1.00  0.79           N  
ATOM    914  CA  VAL A  62       7.844  16.641   7.743  1.00  0.79           C  
ATOM    915  C   VAL A  62       8.271  18.009   8.234  1.00  0.79           C  
ATOM    916  O   VAL A  62       8.179  18.286   9.434  1.00  0.79           O  
ATOM    917  CB  VAL A  62       6.324  16.523   7.771  1.00  0.79           C  
ATOM    918  CG1 VAL A  62       5.730  17.601   7.039  1.00  0.79           C  
ATOM    919  CG2 VAL A  62       5.908  15.242   7.161  1.00  0.79           C  
ATOM    920  H   VAL A  62       7.956  15.306   9.426  1.00  0.79           H  
ATOM    921  HA  VAL A  62       8.193  16.510   6.719  1.00  0.79           H  
ATOM    922  HB  VAL A  62       5.979  16.573   8.800  1.00  0.79           H  
ATOM    923 1HG1 VAL A  62       4.674  17.461   7.096  1.00  0.79           H  
ATOM    924 2HG1 VAL A  62       6.008  18.558   7.478  1.00  0.79           H  
ATOM    925 3HG1 VAL A  62       6.064  17.560   6.003  1.00  0.79           H  
ATOM    926 1HG2 VAL A  62       4.822  15.169   7.192  1.00  0.79           H  
ATOM    927 2HG2 VAL A  62       6.239  15.211   6.132  1.00  0.79           H  
ATOM    928 3HG2 VAL A  62       6.339  14.401   7.706  1.00  0.79           H  
ATOM    929  N   MET A  63       8.757  18.861   7.326  1.00  0.74           N  
ATOM    930  CA  MET A  63       9.174  20.199   7.729  1.00  0.74           C  
ATOM    931  C   MET A  63       8.266  21.300   7.167  1.00  0.74           C  
ATOM    932  O   MET A  63       8.086  21.420   5.952  1.00  0.74           O  
ATOM    933  CB  MET A  63      10.626  20.423   7.330  1.00  0.74           C  
ATOM    934  CG  MET A  63      11.212  21.809   7.610  1.00  0.74           C  
ATOM    935  SD  MET A  63      12.973  21.892   7.121  1.00  0.74           S  
ATOM    936  CE  MET A  63      13.432  23.555   7.570  1.00  0.74           C  
ATOM    937  H   MET A  63       8.831  18.584   6.344  1.00  0.74           H  
ATOM    938  HA  MET A  63       9.128  20.246   8.803  1.00  0.74           H  
ATOM    939 1HB  MET A  63      11.228  19.731   7.891  1.00  0.74           H  
ATOM    940 2HB  MET A  63      10.754  20.196   6.270  1.00  0.74           H  
ATOM    941 1HG  MET A  63      10.653  22.569   7.057  1.00  0.74           H  
ATOM    942 2HG  MET A  63      11.127  22.036   8.679  1.00  0.74           H  
ATOM    943 1HE  MET A  63      14.488  23.723   7.357  1.00  0.74           H  
ATOM    944 2HE  MET A  63      12.826  24.260   7.009  1.00  0.74           H  
ATOM    945 3HE  MET A  63      13.259  23.694   8.627  1.00  0.74           H  
ATOM    946  N   GLY A  64       7.684  22.086   8.071  1.00  0.72           N  
ATOM    947  CA  GLY A  64       6.811  23.197   7.716  1.00  0.72           C  
ATOM    948  C   GLY A  64       7.533  24.531   7.896  1.00  0.72           C  
ATOM    949  O   GLY A  64       8.400  24.658   8.768  1.00  0.72           O  
ATOM    950  H   GLY A  64       7.876  21.899   9.050  1.00  0.72           H  
ATOM    951 1HA  GLY A  64       6.493  23.088   6.683  1.00  0.72           H  
ATOM    952 2HA  GLY A  64       5.916  23.169   8.336  1.00  0.72           H  
ATOM    953  N   VAL A  65       7.150  25.530   7.102  1.00  0.72           N  
ATOM    954  CA  VAL A  65       7.718  26.879   7.203  1.00  0.72           C  
ATOM    955  C   VAL A  65       6.573  27.919   7.303  1.00  0.72           C  
ATOM    956  O   VAL A  65       5.561  27.809   6.598  1.00  0.72           O  
ATOM    957  CB  VAL A  65       8.623  27.163   5.994  1.00  0.72           C  
ATOM    958  CG1 VAL A  65       9.205  28.530   6.104  1.00  0.72           C  
ATOM    959  CG2 VAL A  65       9.717  26.104   5.848  1.00  0.72           C  
ATOM    960  H   VAL A  65       6.451  25.333   6.388  1.00  0.72           H  
ATOM    961  HA  VAL A  65       8.321  26.940   8.107  1.00  0.72           H  
ATOM    962  HB  VAL A  65       8.024  27.139   5.127  1.00  0.72           H  
ATOM    963 1HG1 VAL A  65       9.810  28.743   5.228  1.00  0.72           H  
ATOM    964 2HG1 VAL A  65       8.398  29.243   6.166  1.00  0.72           H  
ATOM    965 3HG1 VAL A  65       9.821  28.594   7.000  1.00  0.72           H  
ATOM    966 1HG2 VAL A  65      10.305  26.335   4.968  1.00  0.72           H  
ATOM    967 2HG2 VAL A  65      10.349  26.105   6.725  1.00  0.72           H  
ATOM    968 3HG2 VAL A  65       9.265  25.120   5.729  1.00  0.72           H  
ATOM    969  N   SER A  66       6.674  28.861   8.253  1.00  0.73           N  
ATOM    970  CA  SER A  66       5.601  29.846   8.473  1.00  0.73           C  
ATOM    971  C   SER A  66       5.661  30.958   7.451  1.00  0.73           C  
ATOM    972  O   SER A  66       6.604  31.022   6.676  1.00  0.73           O  
ATOM    973  CB  SER A  66       5.641  30.423   9.887  1.00  0.73           C  
ATOM    974  OG  SER A  66       6.719  31.306  10.122  1.00  0.73           O  
ATOM    975  H   SER A  66       7.512  28.884   8.837  1.00  0.73           H  
ATOM    976  HA  SER A  66       4.642  29.337   8.356  1.00  0.73           H  
ATOM    977 1HB  SER A  66       4.718  30.928  10.099  1.00  0.73           H  
ATOM    978 2HB  SER A  66       5.708  29.609  10.587  1.00  0.73           H  
ATOM    979  HG  SER A  66       6.873  31.238  11.121  1.00  0.73           H  
ATOM    980  N   SER A  67       4.662  31.838   7.436  1.00  0.74           N  
ATOM    981  CA  SER A  67       4.657  32.945   6.480  1.00  0.74           C  
ATOM    982  C   SER A  67       5.923  33.778   6.663  1.00  0.74           C  
ATOM    983  O   SER A  67       6.593  34.123   5.684  1.00  0.74           O  
ATOM    984  CB  SER A  67       3.414  33.796   6.702  1.00  0.74           C  
ATOM    985  OG  SER A  67       3.297  34.885   5.809  1.00  0.74           O  
ATOM    986  H   SER A  67       3.900  31.735   8.090  1.00  0.74           H  
ATOM    987  HA  SER A  67       4.647  32.539   5.469  1.00  0.74           H  
ATOM    988 1HB  SER A  67       2.535  33.183   6.620  1.00  0.74           H  
ATOM    989 2HB  SER A  67       3.437  34.183   7.716  1.00  0.74           H  
ATOM    990  HG  SER A  67       2.422  35.262   5.990  1.00  0.74           H  
ATOM    991  N   GLY A  68       6.244  34.087   7.926  1.00  0.76           N  
ATOM    992  CA  GLY A  68       7.440  34.845   8.276  1.00  0.76           C  
ATOM    993  C   GLY A  68       8.673  34.066   7.850  1.00  0.76           C  
ATOM    994  O   GLY A  68       9.580  34.610   7.205  1.00  0.76           O  
ATOM    995  H   GLY A  68       5.641  33.764   8.667  1.00  0.76           H  
ATOM    996 1HA  GLY A  68       7.420  35.815   7.778  1.00  0.76           H  
ATOM    997 2HA  GLY A  68       7.463  35.022   9.351  1.00  0.76           H  
ATOM    998  N   GLY A  69       8.692  32.776   8.201  1.00  0.78           N  
ATOM    999  CA  GLY A  69       9.796  31.902   7.856  1.00  0.78           C  
ATOM   1000  C   GLY A  69      10.078  31.981   6.360  1.00  0.78           C  
ATOM   1001  O   GLY A  69      11.208  32.240   5.950  1.00  0.78           O  
ATOM   1002  H   GLY A  69       7.919  32.377   8.740  1.00  0.78           H  
ATOM   1003 1HA  GLY A  69      10.685  32.193   8.419  1.00  0.78           H  
ATOM   1004 2HA  GLY A  69       9.549  30.879   8.140  1.00  0.78           H  
ATOM   1005  N   TRP A  70       9.047  31.797   5.537  1.00  0.79           N  
ATOM   1006  CA  TRP A  70       9.240  31.821   4.098  1.00  0.79           C  
ATOM   1007  C   TRP A  70       9.766  33.142   3.576  1.00  0.79           C  
ATOM   1008  O   TRP A  70      10.688  33.153   2.750  1.00  0.79           O  
ATOM   1009  CB  TRP A  70       7.929  31.593   3.364  1.00  0.79           C  
ATOM   1010  CG  TRP A  70       7.460  30.226   3.276  1.00  0.79           C  
ATOM   1011  CD1 TRP A  70       6.358  29.739   3.820  1.00  0.79           C  
ATOM   1012  CD2 TRP A  70       8.083  29.146   2.593  1.00  0.79           C  
ATOM   1013  NE1 TRP A  70       6.222  28.424   3.516  1.00  0.79           N  
ATOM   1014  CE2 TRP A  70       7.276  28.041   2.768  1.00  0.79           C  
ATOM   1015  CE3 TRP A  70       9.237  29.035   1.873  1.00  0.79           C  
ATOM   1016  CZ2 TRP A  70       7.596  26.813   2.241  1.00  0.79           C  
ATOM   1017  CZ3 TRP A  70       9.576  27.826   1.343  1.00  0.79           C  
ATOM   1018  CH2 TRP A  70       8.773  26.731   1.526  1.00  0.79           C  
ATOM   1019  H   TRP A  70       8.128  31.611   5.924  1.00  0.79           H  
ATOM   1020  HA  TRP A  70       9.943  31.033   3.837  1.00  0.79           H  
ATOM   1021 1HB  TRP A  70       7.147  32.178   3.850  1.00  0.79           H  
ATOM   1022 2HB  TRP A  70       8.042  31.971   2.352  1.00  0.79           H  
ATOM   1023  HD1 TRP A  70       5.690  30.324   4.410  1.00  0.79           H  
ATOM   1024  HE1 TRP A  70       5.468  27.835   3.822  1.00  0.79           H  
ATOM   1025  HE3 TRP A  70       9.860  29.892   1.743  1.00  0.79           H  
ATOM   1026  HZ2 TRP A  70       6.974  25.938   2.382  1.00  0.79           H  
ATOM   1027  HZ3 TRP A  70      10.503  27.768   0.780  1.00  0.79           H  
ATOM   1028  HH2 TRP A  70       9.066  25.786   1.100  1.00  0.79           H  
ATOM   1029  N   GLU A  71       9.243  34.262   4.078  1.00  0.82           N  
ATOM   1030  CA  GLU A  71       9.716  35.549   3.589  1.00  0.82           C  
ATOM   1031  C   GLU A  71      11.214  35.704   3.834  1.00  0.82           C  
ATOM   1032  O   GLU A  71      11.938  36.234   2.989  1.00  0.82           O  
ATOM   1033  CB  GLU A  71       8.938  36.711   4.213  1.00  0.82           C  
ATOM   1034  CG  GLU A  71       9.347  38.097   3.665  1.00  0.82           C  
ATOM   1035  CD  GLU A  71       8.479  39.250   4.158  1.00  0.82           C  
ATOM   1036  OE1 GLU A  71       7.555  39.010   4.902  1.00  0.82           O  
ATOM   1037  OE2 GLU A  71       8.746  40.366   3.780  1.00  0.82           O  
ATOM   1038  H   GLU A  71       8.493  34.218   4.776  1.00  0.82           H  
ATOM   1039  HA  GLU A  71       9.548  35.581   2.513  1.00  0.82           H  
ATOM   1040 1HB  GLU A  71       7.872  36.570   4.039  1.00  0.82           H  
ATOM   1041 2HB  GLU A  71       9.094  36.707   5.296  1.00  0.82           H  
ATOM   1042 1HG  GLU A  71      10.379  38.288   3.962  1.00  0.82           H  
ATOM   1043 2HG  GLU A  71       9.314  38.063   2.578  1.00  0.82           H  
ATOM   1044  N   ARG A  72      11.680  35.225   4.987  1.00  0.88           N  
ATOM   1045  CA  ARG A  72      13.091  35.320   5.331  1.00  0.88           C  
ATOM   1046  C   ARG A  72      13.980  34.289   4.626  1.00  0.88           C  
ATOM   1047  O   ARG A  72      15.085  34.602   4.187  1.00  0.88           O  
ATOM   1048  CB  ARG A  72      13.258  35.103   6.817  1.00  0.88           C  
ATOM   1049  CG  ARG A  72      12.713  36.188   7.709  1.00  0.88           C  
ATOM   1050  CD  ARG A  72      12.912  35.825   9.129  1.00  0.88           C  
ATOM   1051  NE  ARG A  72      14.326  35.700   9.407  1.00  0.88           N  
ATOM   1052  CZ  ARG A  72      14.886  35.276  10.543  1.00  0.88           C  
ATOM   1053  NH1 ARG A  72      14.153  34.935  11.586  1.00  0.88           N  
ATOM   1054  NH2 ARG A  72      16.198  35.223  10.531  1.00  0.88           N  
ATOM   1055  H   ARG A  72      11.024  34.807   5.654  1.00  0.88           H  
ATOM   1056  HA  ARG A  72      13.439  36.318   5.070  1.00  0.88           H  
ATOM   1057 1HB  ARG A  72      12.757  34.174   7.095  1.00  0.88           H  
ATOM   1058 2HB  ARG A  72      14.313  34.983   7.044  1.00  0.88           H  
ATOM   1059 1HG  ARG A  72      13.234  37.124   7.509  1.00  0.88           H  
ATOM   1060 2HG  ARG A  72      11.644  36.309   7.521  1.00  0.88           H  
ATOM   1061 1HD  ARG A  72      12.498  36.596   9.776  1.00  0.88           H  
ATOM   1062 2HD  ARG A  72      12.429  34.867   9.338  1.00  0.88           H  
ATOM   1063  HE  ARG A  72      14.987  35.923   8.647  1.00  0.88           H  
ATOM   1064 1HH1 ARG A  72      13.145  34.991  11.538  1.00  0.88           H  
ATOM   1065 2HH1 ARG A  72      14.591  34.594  12.450  1.00  0.88           H  
ATOM   1066 1HH2 ARG A  72      16.657  35.505   9.654  1.00  0.88           H  
ATOM   1067 2HH2 ARG A  72      16.762  34.906  11.334  1.00  0.88           H  
ATOM   1068  N   LEU A  73      13.484  33.066   4.496  1.00  0.95           N  
ATOM   1069  CA  LEU A  73      14.265  31.958   3.963  1.00  0.95           C  
ATOM   1070  C   LEU A  73      14.271  31.807   2.449  1.00  0.95           C  
ATOM   1071  O   LEU A  73      15.284  31.424   1.864  1.00  0.95           O  
ATOM   1072  CB  LEU A  73      13.712  30.683   4.568  1.00  0.95           C  
ATOM   1073  CG  LEU A  73      13.870  30.574   6.044  1.00  0.95           C  
ATOM   1074  CD1 LEU A  73      13.113  29.382   6.522  1.00  0.95           C  
ATOM   1075  CD2 LEU A  73      15.339  30.464   6.352  1.00  0.95           C  
ATOM   1076  H   LEU A  73      12.548  32.874   4.850  1.00  0.95           H  
ATOM   1077  HA  LEU A  73      15.294  32.094   4.294  1.00  0.95           H  
ATOM   1078 1HB  LEU A  73      12.647  30.621   4.337  1.00  0.95           H  
ATOM   1079 2HB  LEU A  73      14.202  29.864   4.133  1.00  0.95           H  
ATOM   1080  HG  LEU A  73      13.465  31.458   6.529  1.00  0.95           H  
ATOM   1081 1HD1 LEU A  73      13.213  29.302   7.574  1.00  0.95           H  
ATOM   1082 2HD1 LEU A  73      12.064  29.501   6.269  1.00  0.95           H  
ATOM   1083 3HD1 LEU A  73      13.501  28.497   6.056  1.00  0.95           H  
ATOM   1084 1HD2 LEU A  73      15.494  30.390   7.403  1.00  0.95           H  
ATOM   1085 2HD2 LEU A  73      15.744  29.586   5.875  1.00  0.95           H  
ATOM   1086 3HD2 LEU A  73      15.845  31.344   5.976  1.00  0.95           H  
ATOM   1087  N   PHE A  74      13.134  32.053   1.822  1.00  1.03           N  
ATOM   1088  CA  PHE A  74      12.964  31.887   0.387  1.00  1.03           C  
ATOM   1089  C   PHE A  74      12.763  33.238  -0.278  1.00  1.03           C  
ATOM   1090  O   PHE A  74      13.277  33.495  -1.365  1.00  1.03           O  
ATOM   1091  CB  PHE A  74      11.790  30.943   0.132  1.00  1.03           C  
ATOM   1092  CG  PHE A  74      11.453  30.591  -1.293  1.00  1.03           C  
ATOM   1093  CD1 PHE A  74      12.319  29.853  -2.072  1.00  1.03           C  
ATOM   1094  CD2 PHE A  74      10.223  30.953  -1.830  1.00  1.03           C  
ATOM   1095  CE1 PHE A  74      11.983  29.504  -3.370  1.00  1.03           C  
ATOM   1096  CE2 PHE A  74       9.878  30.600  -3.119  1.00  1.03           C  
ATOM   1097  CZ  PHE A  74      10.759  29.881  -3.893  1.00  1.03           C  
ATOM   1098  H   PHE A  74      12.332  32.377   2.350  1.00  1.03           H  
ATOM   1099  HA  PHE A  74      13.868  31.436  -0.025  1.00  1.03           H  
ATOM   1100 1HB  PHE A  74      11.963  30.019   0.670  1.00  1.03           H  
ATOM   1101 2HB  PHE A  74      10.904  31.414   0.558  1.00  1.03           H  
ATOM   1102  HD1 PHE A  74      13.275  29.555  -1.655  1.00  1.03           H  
ATOM   1103  HD2 PHE A  74       9.520  31.529  -1.216  1.00  1.03           H  
ATOM   1104  HE1 PHE A  74      12.678  28.929  -3.978  1.00  1.03           H  
ATOM   1105  HE2 PHE A  74       8.908  30.895  -3.519  1.00  1.03           H  
ATOM   1106  HZ  PHE A  74      10.488  29.605  -4.911  1.00  1.03           H  
ATOM   1107  N   GLY A  75      12.002  34.110   0.374  1.00  1.08           N  
ATOM   1108  CA  GLY A  75      11.632  35.374  -0.230  1.00  1.08           C  
ATOM   1109  C   GLY A  75      10.813  35.029  -1.450  1.00  1.08           C  
ATOM   1110  O   GLY A  75       9.908  34.204  -1.348  1.00  1.08           O  
ATOM   1111  H   GLY A  75      11.625  33.874   1.288  1.00  1.08           H  
ATOM   1112 1HA  GLY A  75      11.050  35.972   0.470  1.00  1.08           H  
ATOM   1113 2HA  GLY A  75      12.523  35.936  -0.508  1.00  1.08           H  
ATOM   1114  N   ASP A  76      11.099  35.624  -2.605  1.00  1.09           N  
ATOM   1115  CA  ASP A  76      10.311  35.281  -3.791  1.00  1.09           C  
ATOM   1116  C   ASP A  76       8.806  35.264  -3.500  1.00  1.09           C  
ATOM   1117  O   ASP A  76       8.192  36.327  -3.358  1.00  1.09           O  
ATOM   1118  CB  ASP A  76      10.802  33.977  -4.440  1.00  1.09           C  
ATOM   1119  CG  ASP A  76      12.224  34.101  -5.061  1.00  1.09           C  
ATOM   1120  OD1 ASP A  76      12.503  35.142  -5.624  1.00  1.09           O  
ATOM   1121  OD2 ASP A  76      12.981  33.166  -5.002  1.00  1.09           O  
ATOM   1122  H   ASP A  76      11.857  36.294  -2.662  1.00  1.09           H  
ATOM   1123  HA  ASP A  76      10.480  36.062  -4.531  1.00  1.09           H  
ATOM   1124 1HB  ASP A  76      10.841  33.196  -3.689  1.00  1.09           H  
ATOM   1125 2HB  ASP A  76      10.105  33.659  -5.217  1.00  1.09           H  
ATOM   1126  N   GLU A  77       8.208  34.076  -3.487  1.00  1.05           N  
ATOM   1127  CA  GLU A  77       6.769  33.916  -3.341  1.00  1.05           C  
ATOM   1128  C   GLU A  77       6.369  32.941  -2.232  1.00  1.05           C  
ATOM   1129  O   GLU A  77       7.128  32.056  -1.847  1.00  1.05           O  
ATOM   1130  CB  GLU A  77       6.190  33.471  -4.686  1.00  1.05           C  
ATOM   1131  CG  GLU A  77       6.829  32.198  -5.245  1.00  1.05           C  
ATOM   1132  CD  GLU A  77       6.290  31.793  -6.590  1.00  1.05           C  
ATOM   1133  OE1 GLU A  77       5.215  32.210  -6.931  1.00  1.05           O  
ATOM   1134  OE2 GLU A  77       6.988  31.102  -7.301  1.00  1.05           O  
ATOM   1135  H   GLU A  77       8.788  33.253  -3.561  1.00  1.05           H  
ATOM   1136  HA  GLU A  77       6.344  34.889  -3.088  1.00  1.05           H  
ATOM   1137 1HB  GLU A  77       5.120  33.288  -4.578  1.00  1.05           H  
ATOM   1138 2HB  GLU A  77       6.318  34.268  -5.420  1.00  1.05           H  
ATOM   1139 1HG  GLU A  77       7.903  32.362  -5.338  1.00  1.05           H  
ATOM   1140 2HG  GLU A  77       6.683  31.396  -4.541  1.00  1.05           H  
ATOM   1141  N   LYS A  78       5.154  33.115  -1.726  1.00  0.98           N  
ATOM   1142  CA  LYS A  78       4.585  32.261  -0.688  1.00  0.98           C  
ATOM   1143  C   LYS A  78       3.323  31.617  -1.228  1.00  0.98           C  
ATOM   1144  O   LYS A  78       2.690  32.201  -2.107  1.00  0.98           O  
ATOM   1145  CB  LYS A  78       4.296  33.099   0.561  1.00  0.98           C  
ATOM   1146  CG  LYS A  78       5.566  33.631   1.192  1.00  0.98           C  
ATOM   1147  CD  LYS A  78       5.334  34.277   2.545  1.00  0.98           C  
ATOM   1148  CE  LYS A  78       4.651  35.621   2.420  1.00  0.98           C  
ATOM   1149  NZ  LYS A  78       4.614  36.332   3.717  1.00  0.98           N  
ATOM   1150  H   LYS A  78       4.596  33.876  -2.088  1.00  0.98           H  
ATOM   1151  HA  LYS A  78       5.312  31.488  -0.445  1.00  0.98           H  
ATOM   1152 1HB  LYS A  78       3.680  33.955   0.286  1.00  0.98           H  
ATOM   1153 2HB  LYS A  78       3.741  32.540   1.307  1.00  0.98           H  
ATOM   1154 1HG  LYS A  78       6.258  32.809   1.295  1.00  0.98           H  
ATOM   1155 2HG  LYS A  78       6.020  34.371   0.531  1.00  0.98           H  
ATOM   1156 1HD  LYS A  78       4.717  33.625   3.166  1.00  0.98           H  
ATOM   1157 2HD  LYS A  78       6.292  34.424   3.052  1.00  0.98           H  
ATOM   1158 1HE  LYS A  78       5.186  36.232   1.698  1.00  0.98           H  
ATOM   1159 2HE  LYS A  78       3.628  35.470   2.073  1.00  0.98           H  
ATOM   1160 1HZ  LYS A  78       4.153  37.220   3.608  1.00  0.98           H  
ATOM   1161 2HZ  LYS A  78       4.110  35.768   4.405  1.00  0.98           H  
ATOM   1162 3HZ  LYS A  78       5.563  36.485   4.051  1.00  0.98           H  
ATOM   1163  N   PRO A  79       2.923  30.435  -0.737  1.00  0.92           N  
ATOM   1164  CA  PRO A  79       1.729  29.736  -1.163  1.00  0.92           C  
ATOM   1165  C   PRO A  79       0.468  30.490  -0.785  1.00  0.92           C  
ATOM   1166  O   PRO A  79       0.396  31.166   0.256  1.00  0.92           O  
ATOM   1167  CB  PRO A  79       1.838  28.406  -0.419  1.00  0.92           C  
ATOM   1168  CG  PRO A  79       2.741  28.700   0.771  1.00  0.92           C  
ATOM   1169  CD  PRO A  79       3.700  29.739   0.312  1.00  0.92           C  
ATOM   1170  HA  PRO A  79       1.766  29.575  -2.251  1.00  0.92           H  
ATOM   1171 1HB  PRO A  79       0.830  28.072  -0.119  1.00  0.92           H  
ATOM   1172 2HB  PRO A  79       2.235  27.633  -1.090  1.00  0.92           H  
ATOM   1173 1HG  PRO A  79       2.145  28.999   1.632  1.00  0.92           H  
ATOM   1174 2HG  PRO A  79       3.270  27.827   1.048  1.00  0.92           H  
ATOM   1175 1HD  PRO A  79       3.944  30.371   1.156  1.00  0.92           H  
ATOM   1176 2HD  PRO A  79       4.586  29.256  -0.101  1.00  0.92           H  
ATOM   1177  N   GLU A  80      -0.534  30.347  -1.630  1.00  0.86           N  
ATOM   1178  CA  GLU A  80      -1.821  30.968  -1.401  1.00  0.86           C  
ATOM   1179  C   GLU A  80      -2.420  30.387  -0.142  1.00  0.86           C  
ATOM   1180  O   GLU A  80      -2.337  29.184   0.090  1.00  0.86           O  
ATOM   1181  CB  GLU A  80      -2.755  30.816  -2.606  1.00  0.86           C  
ATOM   1182  CG  GLU A  80      -4.050  31.637  -2.489  1.00  0.86           C  
ATOM   1183  CD  GLU A  80      -4.884  31.660  -3.744  1.00  0.86           C  
ATOM   1184  OE1 GLU A  80      -4.457  31.125  -4.738  1.00  0.86           O  
ATOM   1185  OE2 GLU A  80      -5.946  32.236  -3.710  1.00  0.86           O  
ATOM   1186  H   GLU A  80      -0.390  29.757  -2.452  1.00  0.86           H  
ATOM   1187  HA  GLU A  80      -1.666  32.033  -1.238  1.00  0.86           H  
ATOM   1188 1HB  GLU A  80      -2.232  31.116  -3.512  1.00  0.86           H  
ATOM   1189 2HB  GLU A  80      -3.034  29.767  -2.718  1.00  0.86           H  
ATOM   1190 1HG  GLU A  80      -4.650  31.223  -1.695  1.00  0.86           H  
ATOM   1191 2HG  GLU A  80      -3.794  32.657  -2.211  1.00  0.86           H  
ATOM   1192  N   TYR A  81      -3.029  31.259   0.647  1.00  0.84           N  
ATOM   1193  CA  TYR A  81      -3.683  30.980   1.926  1.00  0.84           C  
ATOM   1194  C   TYR A  81      -2.740  30.818   3.144  1.00  0.84           C  
ATOM   1195  O   TYR A  81      -3.225  30.559   4.245  1.00  0.84           O  
ATOM   1196  CB  TYR A  81      -4.533  29.685   1.865  1.00  0.84           C  
ATOM   1197  CG  TYR A  81      -5.455  29.462   0.639  1.00  0.84           C  
ATOM   1198  CD1 TYR A  81      -5.217  28.368  -0.209  1.00  0.84           C  
ATOM   1199  CD2 TYR A  81      -6.497  30.323   0.357  1.00  0.84           C  
ATOM   1200  CE1 TYR A  81      -6.014  28.139  -1.308  1.00  0.84           C  
ATOM   1201  CE2 TYR A  81      -7.299  30.091  -0.758  1.00  0.84           C  
ATOM   1202  CZ  TYR A  81      -7.057  28.999  -1.588  1.00  0.84           C  
ATOM   1203  OH  TYR A  81      -7.869  28.761  -2.693  1.00  0.84           O  
ATOM   1204  H   TYR A  81      -3.035  32.220   0.335  1.00  0.84           H  
ATOM   1205  HA  TYR A  81      -4.347  31.818   2.143  1.00  0.84           H  
ATOM   1206 1HB  TYR A  81      -3.883  28.815   1.967  1.00  0.84           H  
ATOM   1207 2HB  TYR A  81      -5.177  29.688   2.732  1.00  0.84           H  
ATOM   1208  HD1 TYR A  81      -4.394  27.683   0.010  1.00  0.84           H  
ATOM   1209  HD2 TYR A  81      -6.690  31.180   1.003  1.00  0.84           H  
ATOM   1210  HE1 TYR A  81      -5.823  27.281  -1.956  1.00  0.84           H  
ATOM   1211  HE2 TYR A  81      -8.122  30.769  -0.984  1.00  0.84           H  
ATOM   1212  HH  TYR A  81      -7.505  28.010  -3.229  1.00  0.84           H  
ATOM   1213  N   LEU A  82      -1.423  31.040   3.011  1.00  0.84           N  
ATOM   1214  CA  LEU A  82      -0.613  30.942   4.235  1.00  0.84           C  
ATOM   1215  C   LEU A  82      -0.578  32.251   5.000  1.00  0.84           C  
ATOM   1216  O   LEU A  82       0.054  33.220   4.583  1.00  0.84           O  
ATOM   1217  CB  LEU A  82       0.830  30.531   3.931  1.00  0.84           C  
ATOM   1218  CG  LEU A  82       1.763  30.412   5.176  1.00  0.84           C  
ATOM   1219  CD1 LEU A  82       1.279  29.345   6.194  1.00  0.84           C  
ATOM   1220  CD2 LEU A  82       3.105  30.062   4.690  1.00  0.84           C  
ATOM   1221  H   LEU A  82      -0.989  31.228   2.104  1.00  0.84           H  
ATOM   1222  HA  LEU A  82      -1.056  30.194   4.882  1.00  0.84           H  
ATOM   1223 1HB  LEU A  82       0.833  29.591   3.414  1.00  0.84           H  
ATOM   1224 2HB  LEU A  82       1.263  31.277   3.261  1.00  0.84           H  
ATOM   1225  HG  LEU A  82       1.782  31.350   5.688  1.00  0.84           H  
ATOM   1226 1HD1 LEU A  82       1.968  29.312   7.043  1.00  0.84           H  
ATOM   1227 2HD1 LEU A  82       0.285  29.598   6.551  1.00  0.84           H  
ATOM   1228 3HD1 LEU A  82       1.256  28.370   5.730  1.00  0.84           H  
ATOM   1229 1HD2 LEU A  82       3.779  29.982   5.530  1.00  0.84           H  
ATOM   1230 2HD2 LEU A  82       3.068  29.121   4.173  1.00  0.84           H  
ATOM   1231 3HD2 LEU A  82       3.446  30.835   4.002  1.00  0.84           H  
ATOM   1232  N   HIS A  83      -1.239  32.260   6.158  1.00  0.85           N  
ATOM   1233  CA  HIS A  83      -1.358  33.482   6.940  1.00  0.85           C  
ATOM   1234  C   HIS A  83      -0.912  33.376   8.402  1.00  0.85           C  
ATOM   1235  O   HIS A  83      -0.959  34.374   9.120  1.00  0.85           O  
ATOM   1236  CB  HIS A  83      -2.811  33.939   6.908  1.00  0.85           C  
ATOM   1237  CG  HIS A  83      -3.333  34.219   5.523  1.00  0.85           C  
ATOM   1238  ND1 HIS A  83      -2.869  35.260   4.746  1.00  0.85           N  
ATOM   1239  CD2 HIS A  83      -4.277  33.591   4.784  1.00  0.85           C  
ATOM   1240  CE1 HIS A  83      -3.505  35.260   3.588  1.00  0.85           C  
ATOM   1241  NE2 HIS A  83      -4.366  34.259   3.584  1.00  0.85           N  
ATOM   1242  H   HIS A  83      -1.733  31.427   6.446  1.00  0.85           H  
ATOM   1243  HA  HIS A  83      -0.750  34.259   6.477  1.00  0.85           H  
ATOM   1244 1HB  HIS A  83      -3.440  33.169   7.362  1.00  0.85           H  
ATOM   1245 2HB  HIS A  83      -2.920  34.843   7.506  1.00  0.85           H  
ATOM   1246  HD1 HIS A  83      -2.158  35.918   4.999  1.00  0.85           H  
ATOM   1247  HD2 HIS A  83      -4.910  32.722   4.978  1.00  0.85           H  
ATOM   1248  HE1 HIS A  83      -3.276  36.011   2.832  1.00  0.85           H  
ATOM   1249  N   VAL A  84      -0.469  32.181   8.817  1.00  0.86           N  
ATOM   1250  CA  VAL A  84      -0.099  31.861  10.214  1.00  0.86           C  
ATOM   1251  C   VAL A  84      -1.314  31.853  11.150  1.00  0.86           C  
ATOM   1252  O   VAL A  84      -2.181  32.724  11.079  1.00  0.86           O  
ATOM   1253  CB  VAL A  84       1.004  32.799  10.757  1.00  0.86           C  
ATOM   1254  CG1 VAL A  84       1.287  32.514  12.226  1.00  0.86           C  
ATOM   1255  CG2 VAL A  84       2.228  32.548   9.936  1.00  0.86           C  
ATOM   1256  H   VAL A  84      -0.415  31.445   8.130  1.00  0.86           H  
ATOM   1257  HA  VAL A  84       0.341  30.865  10.214  1.00  0.86           H  
ATOM   1258  HB  VAL A  84       0.702  33.833  10.686  1.00  0.86           H  
ATOM   1259 1HG1 VAL A  84       2.081  33.173  12.579  1.00  0.86           H  
ATOM   1260 2HG1 VAL A  84       0.392  32.693  12.816  1.00  0.86           H  
ATOM   1261 3HG1 VAL A  84       1.600  31.478  12.344  1.00  0.86           H  
ATOM   1262 1HG2 VAL A  84       3.042  33.185  10.279  1.00  0.86           H  
ATOM   1263 2HG2 VAL A  84       2.502  31.498  10.040  1.00  0.86           H  
ATOM   1264 3HG2 VAL A  84       1.996  32.761   8.911  1.00  0.86           H  
ATOM   1265  N   PHE A  85      -1.404  30.826  11.995  1.00  0.86           N  
ATOM   1266  CA  PHE A  85      -2.523  30.684  12.916  1.00  0.86           C  
ATOM   1267  C   PHE A  85      -2.624  31.885  13.819  1.00  0.86           C  
ATOM   1268  O   PHE A  85      -1.629  32.326  14.395  1.00  0.86           O  
ATOM   1269  CB  PHE A  85      -2.355  29.420  13.771  1.00  0.86           C  
ATOM   1270  CG  PHE A  85      -3.458  29.136  14.762  1.00  0.86           C  
ATOM   1271  CD1 PHE A  85      -4.673  28.623  14.339  1.00  0.86           C  
ATOM   1272  CD2 PHE A  85      -3.266  29.342  16.125  1.00  0.86           C  
ATOM   1273  CE1 PHE A  85      -5.673  28.339  15.248  1.00  0.86           C  
ATOM   1274  CE2 PHE A  85      -4.266  29.055  17.036  1.00  0.86           C  
ATOM   1275  CZ  PHE A  85      -5.471  28.553  16.589  1.00  0.86           C  
ATOM   1276  H   PHE A  85      -0.674  30.136  11.996  1.00  0.86           H  
ATOM   1277  HA  PHE A  85      -3.444  30.605  12.336  1.00  0.86           H  
ATOM   1278 1HB  PHE A  85      -2.275  28.560  13.128  1.00  0.86           H  
ATOM   1279 2HB  PHE A  85      -1.435  29.502  14.330  1.00  0.86           H  
ATOM   1280  HD1 PHE A  85      -4.836  28.448  13.276  1.00  0.86           H  
ATOM   1281  HD2 PHE A  85      -2.315  29.731  16.472  1.00  0.86           H  
ATOM   1282  HE1 PHE A  85      -6.622  27.946  14.898  1.00  0.86           H  
ATOM   1283  HE2 PHE A  85      -4.101  29.227  18.105  1.00  0.86           H  
ATOM   1284  HZ  PHE A  85      -6.259  28.329  17.298  1.00  0.86           H  
ATOM   1285  N   GLN A  86      -3.828  32.414  13.934  1.00  0.85           N  
ATOM   1286  CA  GLN A  86      -4.055  33.542  14.805  1.00  0.85           C  
ATOM   1287  C   GLN A  86      -4.741  33.043  16.049  1.00  0.85           C  
ATOM   1288  O   GLN A  86      -5.507  32.085  15.983  1.00  0.85           O  
ATOM   1289  CB  GLN A  86      -4.918  34.590  14.106  1.00  0.85           C  
ATOM   1290  CG  GLN A  86      -4.329  35.091  12.788  1.00  0.85           C  
ATOM   1291  CD  GLN A  86      -3.011  35.837  12.958  1.00  0.85           C  
ATOM   1292  OE1 GLN A  86      -2.928  36.857  13.658  1.00  0.85           O  
ATOM   1293  NE2 GLN A  86      -1.976  35.324  12.316  1.00  0.85           N  
ATOM   1294  H   GLN A  86      -4.596  32.018  13.412  1.00  0.85           H  
ATOM   1295  HA  GLN A  86      -3.099  33.984  15.088  1.00  0.85           H  
ATOM   1296 1HB  GLN A  86      -5.901  34.169  13.902  1.00  0.85           H  
ATOM   1297 2HB  GLN A  86      -5.061  35.443  14.769  1.00  0.85           H  
ATOM   1298 1HG  GLN A  86      -4.143  34.233  12.136  1.00  0.85           H  
ATOM   1299 2HG  GLN A  86      -5.042  35.764  12.317  1.00  0.85           H  
ATOM   1300 1HE2 GLN A  86      -1.076  35.748  12.373  1.00  0.85           H  
ATOM   1301 2HE2 GLN A  86      -2.101  34.475  11.755  1.00  0.85           H  
ATOM   1302  N   GLU A  87      -4.531  33.719  17.161  1.00  0.85           N  
ATOM   1303  CA  GLU A  87      -5.231  33.338  18.371  1.00  0.85           C  
ATOM   1304  C   GLU A  87      -6.731  33.401  18.165  1.00  0.85           C  
ATOM   1305  O   GLU A  87      -7.248  34.393  17.640  1.00  0.85           O  
ATOM   1306  CB  GLU A  87      -4.795  34.229  19.537  1.00  0.85           C  
ATOM   1307  CG  GLU A  87      -5.467  33.941  20.875  1.00  0.85           C  
ATOM   1308  CD  GLU A  87      -4.820  34.705  22.024  1.00  0.85           C  
ATOM   1309  OE1 GLU A  87      -3.946  35.501  21.768  1.00  0.85           O  
ATOM   1310  OE2 GLU A  87      -5.171  34.459  23.151  1.00  0.85           O  
ATOM   1311  H   GLU A  87      -3.881  34.492  17.169  1.00  0.85           H  
ATOM   1312  HA  GLU A  87      -4.957  32.313  18.601  1.00  0.85           H  
ATOM   1313 1HB  GLU A  87      -3.718  34.129  19.678  1.00  0.85           H  
ATOM   1314 2HB  GLU A  87      -4.997  35.268  19.287  1.00  0.85           H  
ATOM   1315 1HG  GLU A  87      -6.509  34.261  20.800  1.00  0.85           H  
ATOM   1316 2HG  GLU A  87      -5.482  32.885  21.072  1.00  0.85           H  
ATOM   1317  N   ILE A  88      -7.432  32.359  18.589  1.00  0.86           N  
ATOM   1318  CA  ILE A  88      -8.881  32.377  18.448  1.00  0.86           C  
ATOM   1319  C   ILE A  88      -9.513  32.781  19.755  1.00  0.86           C  
ATOM   1320  O   ILE A  88      -9.271  32.167  20.797  1.00  0.86           O  
ATOM   1321  CB  ILE A  88      -9.465  31.016  18.025  1.00  0.86           C  
ATOM   1322  CG1 ILE A  88      -8.902  30.586  16.691  1.00  0.86           C  
ATOM   1323  CG2 ILE A  88     -10.992  31.072  17.965  1.00  0.86           C  
ATOM   1324  CD1 ILE A  88      -9.240  29.162  16.365  1.00  0.86           C  
ATOM   1325  H   ILE A  88      -6.929  31.571  18.999  1.00  0.86           H  
ATOM   1326  HA  ILE A  88      -9.153  33.113  17.693  1.00  0.86           H  
ATOM   1327  HB  ILE A  88      -9.213  30.276  18.746  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  88      -9.302  31.228  15.908  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  88      -7.810  30.694  16.706  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  88     -11.376  30.095  17.681  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  88     -11.391  31.345  18.945  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  88     -11.307  31.811  17.229  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  88      -8.816  28.904  15.397  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  88      -8.826  28.513  17.135  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  88     -10.320  29.046  16.329  1.00  0.86           H  
ATOM   1336  N   ASN A  89     -10.295  33.848  19.703  1.00  0.88           N  
ATOM   1337  CA  ASN A  89     -11.012  34.319  20.872  1.00  0.88           C  
ATOM   1338  C   ASN A  89     -12.474  33.954  20.696  1.00  0.88           C  
ATOM   1339  O   ASN A  89     -13.015  34.079  19.597  1.00  0.88           O  
ATOM   1340  CB  ASN A  89     -10.810  35.802  21.073  1.00  0.88           C  
ATOM   1341  CG  ASN A  89      -9.378  36.152  21.417  1.00  0.88           C  
ATOM   1342  OD1 ASN A  89      -8.737  35.503  22.257  1.00  0.88           O  
ATOM   1343  ND2 ASN A  89      -8.861  37.173  20.775  1.00  0.88           N  
ATOM   1344  H   ASN A  89     -10.417  34.323  18.819  1.00  0.88           H  
ATOM   1345  HA  ASN A  89     -10.653  33.790  21.756  1.00  0.88           H  
ATOM   1346 1HB  ASN A  89     -11.099  36.337  20.167  1.00  0.88           H  
ATOM   1347 2HB  ASN A  89     -11.460  36.145  21.879  1.00  0.88           H  
ATOM   1348 1HD2 ASN A  89      -7.915  37.451  20.958  1.00  0.88           H  
ATOM   1349 2HD2 ASN A  89      -9.407  37.673  20.102  1.00  0.88           H  
ATOM   1350  N   GLY A  90     -13.105  33.543  21.780  1.00  0.89           N  
ATOM   1351  CA  GLY A  90     -14.492  33.110  21.794  1.00  0.89           C  
ATOM   1352  C   GLY A  90     -14.884  32.863  23.228  1.00  0.89           C  
ATOM   1353  O   GLY A  90     -14.551  33.658  24.108  1.00  0.89           O  
ATOM   1354  H   GLY A  90     -12.583  33.470  22.644  1.00  0.89           H  
ATOM   1355 1HA  GLY A  90     -15.136  33.859  21.336  1.00  0.89           H  
ATOM   1356 2HA  GLY A  90     -14.587  32.185  21.237  1.00  0.89           H  
ATOM   1357  N   VAL A  91     -15.658  31.811  23.466  1.00  0.89           N  
ATOM   1358  CA  VAL A  91     -16.037  31.503  24.841  1.00  0.89           C  
ATOM   1359  C   VAL A  91     -14.830  30.846  25.524  1.00  0.89           C  
ATOM   1360  O   VAL A  91     -14.640  30.958  26.735  1.00  0.89           O  
ATOM   1361  CB  VAL A  91     -17.296  30.627  24.899  1.00  0.89           C  
ATOM   1362  CG1 VAL A  91     -18.472  31.350  24.256  1.00  0.89           C  
ATOM   1363  CG2 VAL A  91     -17.068  29.366  24.178  1.00  0.89           C  
ATOM   1364  H   VAL A  91     -15.891  31.179  22.699  1.00  0.89           H  
ATOM   1365  HA  VAL A  91     -16.260  32.434  25.362  1.00  0.89           H  
ATOM   1366  HB  VAL A  91     -17.541  30.422  25.939  1.00  0.89           H  
ATOM   1367 1HG1 VAL A  91     -19.364  30.720  24.306  1.00  0.89           H  
ATOM   1368 2HG1 VAL A  91     -18.659  32.286  24.780  1.00  0.89           H  
ATOM   1369 3HG1 VAL A  91     -18.242  31.558  23.207  1.00  0.89           H  
ATOM   1370 1HG2 VAL A  91     -17.960  28.805  24.250  1.00  0.89           H  
ATOM   1371 2HG2 VAL A  91     -16.844  29.569  23.132  1.00  0.89           H  
ATOM   1372 3HG2 VAL A  91     -16.264  28.826  24.621  1.00  0.89           H  
ATOM   1373  N   HIS A  92     -13.998  30.203  24.700  1.00  0.87           N  
ATOM   1374  CA  HIS A  92     -12.741  29.592  25.097  1.00  0.87           C  
ATOM   1375  C   HIS A  92     -11.665  30.221  24.224  1.00  0.87           C  
ATOM   1376  O   HIS A  92     -11.995  30.863  23.229  1.00  0.87           O  
ATOM   1377  CB  HIS A  92     -12.767  28.075  24.929  1.00  0.87           C  
ATOM   1378  CG  HIS A  92     -13.707  27.351  25.848  1.00  0.87           C  
ATOM   1379  ND1 HIS A  92     -13.466  27.226  27.197  1.00  0.87           N  
ATOM   1380  CD2 HIS A  92     -14.869  26.699  25.615  1.00  0.87           C  
ATOM   1381  CE1 HIS A  92     -14.443  26.534  27.755  1.00  0.87           C  
ATOM   1382  NE2 HIS A  92     -15.304  26.207  26.820  1.00  0.87           N  
ATOM   1383  H   HIS A  92     -14.262  30.125  23.718  1.00  0.87           H  
ATOM   1384  HA  HIS A  92     -12.513  29.824  26.137  1.00  0.87           H  
ATOM   1385 1HB  HIS A  92     -13.069  27.845  23.909  1.00  0.87           H  
ATOM   1386 2HB  HIS A  92     -11.768  27.670  25.074  1.00  0.87           H  
ATOM   1387  HD2 HIS A  92     -15.362  26.582  24.651  1.00  0.87           H  
ATOM   1388  HE1 HIS A  92     -14.519  26.274  28.811  1.00  0.87           H  
ATOM   1389  HE2 HIS A  92     -16.149  25.672  26.960  1.00  0.87           H  
ATOM   1390  N   HIS A  93     -10.394  30.047  24.573  1.00  0.86           N  
ATOM   1391  CA  HIS A  93      -9.342  30.661  23.766  1.00  0.86           C  
ATOM   1392  C   HIS A  93      -8.348  29.636  23.226  1.00  0.86           C  
ATOM   1393  O   HIS A  93      -8.085  28.615  23.867  1.00  0.86           O  
ATOM   1394  CB  HIS A  93      -8.590  31.706  24.603  1.00  0.86           C  
ATOM   1395  CG  HIS A  93      -9.471  32.823  25.124  1.00  0.86           C  
ATOM   1396  ND1 HIS A  93      -9.639  34.023  24.463  1.00  0.86           N  
ATOM   1397  CD2 HIS A  93     -10.224  32.905  26.248  1.00  0.86           C  
ATOM   1398  CE1 HIS A  93     -10.452  34.794  25.161  1.00  0.86           C  
ATOM   1399  NE2 HIS A  93     -10.818  34.140  26.248  1.00  0.86           N  
ATOM   1400  H   HIS A  93     -10.161  29.513  25.396  1.00  0.86           H  
ATOM   1401  HA  HIS A  93      -9.785  31.166  22.914  1.00  0.86           H  
ATOM   1402 1HB  HIS A  93      -8.109  31.220  25.451  1.00  0.86           H  
ATOM   1403 2HB  HIS A  93      -7.801  32.154  23.991  1.00  0.86           H  
ATOM   1404  HD1 HIS A  93      -9.214  34.326  23.590  1.00  0.86           H  
ATOM   1405  HD2 HIS A  93     -10.407  32.212  27.070  1.00  0.86           H  
ATOM   1406  HE1 HIS A  93     -10.710  35.789  24.800  1.00  0.86           H  
ATOM   1407  N   ALA A  94      -7.768  29.950  22.064  1.00  0.84           N  
ATOM   1408  CA  ALA A  94      -6.743  29.120  21.419  1.00  0.84           C  
ATOM   1409  C   ALA A  94      -5.495  29.923  21.062  1.00  0.84           C  
ATOM   1410  O   ALA A  94      -5.451  30.473  19.964  1.00  0.84           O  
ATOM   1411  CB  ALA A  94      -7.254  28.505  20.137  1.00  0.84           C  
ATOM   1412  H   ALA A  94      -8.096  30.800  21.598  1.00  0.84           H  
ATOM   1413  HA  ALA A  94      -6.484  28.315  22.097  1.00  0.84           H  
ATOM   1414 1HB  ALA A  94      -6.480  27.874  19.713  1.00  0.84           H  
ATOM   1415 2HB  ALA A  94      -8.131  27.916  20.336  1.00  0.84           H  
ATOM   1416 3HB  ALA A  94      -7.488  29.280  19.449  1.00  0.84           H  
ATOM   1417  N   PRO A  95      -4.532  30.112  21.984  1.00  0.84           N  
ATOM   1418  CA  PRO A  95      -3.332  30.930  21.833  1.00  0.84           C  
ATOM   1419  C   PRO A  95      -2.477  30.510  20.657  1.00  0.84           C  
ATOM   1420  O   PRO A  95      -2.416  29.320  20.329  1.00  0.84           O  
ATOM   1421  CB  PRO A  95      -2.579  30.670  23.134  1.00  0.84           C  
ATOM   1422  CG  PRO A  95      -3.641  30.246  24.123  1.00  0.84           C  
ATOM   1423  CD  PRO A  95      -4.630  29.457  23.311  1.00  0.84           C  
ATOM   1424  HA  PRO A  95      -3.597  31.993  21.759  1.00  0.84           H  
ATOM   1425 1HB  PRO A  95      -1.814  29.889  22.973  1.00  0.84           H  
ATOM   1426 2HB  PRO A  95      -2.046  31.579  23.443  1.00  0.84           H  
ATOM   1427 1HG  PRO A  95      -3.187  29.644  24.932  1.00  0.84           H  
ATOM   1428 2HG  PRO A  95      -4.092  31.132  24.597  1.00  0.84           H  
ATOM   1429 1HD  PRO A  95      -4.328  28.397  23.258  1.00  0.84           H  
ATOM   1430 2HD  PRO A  95      -5.610  29.586  23.768  1.00  0.84           H  
ATOM   1431  N   SER A  96      -1.812  31.482  20.031  1.00  0.83           N  
ATOM   1432  CA  SER A  96      -0.901  31.180  18.934  1.00  0.83           C  
ATOM   1433  C   SER A  96       0.555  31.243  19.403  1.00  0.83           C  
ATOM   1434  O   SER A  96       0.876  31.914  20.390  1.00  0.83           O  
ATOM   1435  CB  SER A  96      -1.106  32.143  17.778  1.00  0.83           C  
ATOM   1436  OG  SER A  96      -0.754  33.451  18.146  1.00  0.83           O  
ATOM   1437  H   SER A  96      -1.924  32.440  20.339  1.00  0.83           H  
ATOM   1438  HA  SER A  96      -1.109  30.172  18.585  1.00  0.83           H  
ATOM   1439 1HB  SER A  96      -0.510  31.823  16.920  1.00  0.83           H  
ATOM   1440 2HB  SER A  96      -2.148  32.115  17.472  1.00  0.83           H  
ATOM   1441  HG  SER A  96       0.207  33.477  18.135  1.00  0.83           H  
ATOM   1442  N   THR A  97       1.427  30.600  18.641  1.00  0.82           N  
ATOM   1443  CA  THR A  97       2.864  30.566  18.877  1.00  0.82           C  
ATOM   1444  C   THR A  97       3.637  31.158  17.674  1.00  0.82           C  
ATOM   1445  O   THR A  97       3.409  30.753  16.537  1.00  0.82           O  
ATOM   1446  CB  THR A  97       3.275  29.097  19.105  1.00  0.82           C  
ATOM   1447  OG1 THR A  97       2.576  28.585  20.247  1.00  0.82           O  
ATOM   1448  CG2 THR A  97       4.796  28.913  19.271  1.00  0.82           C  
ATOM   1449  H   THR A  97       1.044  30.059  17.876  1.00  0.82           H  
ATOM   1450  HA  THR A  97       3.060  31.128  19.782  1.00  0.82           H  
ATOM   1451  HB  THR A  97       2.955  28.541  18.269  1.00  0.82           H  
ATOM   1452  HG1 THR A  97       2.963  28.965  21.050  1.00  0.82           H  
ATOM   1453 1HG2 THR A  97       5.020  27.854  19.406  1.00  0.82           H  
ATOM   1454 2HG2 THR A  97       5.308  29.279  18.379  1.00  0.82           H  
ATOM   1455 3HG2 THR A  97       5.143  29.464  20.138  1.00  0.82           H  
ATOM   1456  N   PRO A  98       4.597  32.074  17.870  1.00  0.80           N  
ATOM   1457  CA  PRO A  98       5.376  32.709  16.812  1.00  0.80           C  
ATOM   1458  C   PRO A  98       6.504  31.847  16.251  1.00  0.80           C  
ATOM   1459  O   PRO A  98       7.672  32.194  16.392  1.00  0.80           O  
ATOM   1460  CB  PRO A  98       5.943  33.926  17.534  1.00  0.80           C  
ATOM   1461  CG  PRO A  98       6.116  33.464  18.967  1.00  0.80           C  
ATOM   1462  CD  PRO A  98       4.924  32.558  19.228  1.00  0.80           C  
ATOM   1463  HA  PRO A  98       4.697  33.020  16.004  1.00  0.80           H  
ATOM   1464 1HB  PRO A  98       6.892  34.227  17.067  1.00  0.80           H  
ATOM   1465 2HB  PRO A  98       5.254  34.777  17.436  1.00  0.80           H  
ATOM   1466 1HG  PRO A  98       7.078  32.937  19.077  1.00  0.80           H  
ATOM   1467 2HG  PRO A  98       6.151  34.332  19.646  1.00  0.80           H  
ATOM   1468 1HD  PRO A  98       5.239  31.747  19.885  1.00  0.80           H  
ATOM   1469 2HD  PRO A  98       4.088  33.144  19.647  1.00  0.80           H  
ATOM   1470  N   GLY A  99       6.157  30.720  15.640  1.00  0.76           N  
ATOM   1471  CA  GLY A  99       7.173  29.812  15.084  1.00  0.76           C  
ATOM   1472  C   GLY A  99       7.596  30.157  13.641  1.00  0.76           C  
ATOM   1473  O   GLY A  99       6.805  30.713  12.861  1.00  0.76           O  
ATOM   1474  H   GLY A  99       5.163  30.506  15.576  1.00  0.76           H  
ATOM   1475 1HA  GLY A  99       8.047  29.804  15.731  1.00  0.76           H  
ATOM   1476 2HA  GLY A  99       6.777  28.799  15.104  1.00  0.76           H  
ATOM   1477  N   ASP A 100       8.837  29.792  13.270  1.00  0.72           N  
ATOM   1478  CA  ASP A 100       9.279  29.947  11.882  1.00  0.72           C  
ATOM   1479  C   ASP A 100       9.299  28.601  11.185  1.00  0.72           C  
ATOM   1480  O   ASP A 100       8.911  28.484  10.016  1.00  0.72           O  
ATOM   1481  CB  ASP A 100      10.646  30.585  11.748  1.00  0.72           C  
ATOM   1482  CG  ASP A 100      10.736  32.028  12.247  1.00  0.72           C  
ATOM   1483  OD1 ASP A 100       9.917  32.819  11.861  1.00  0.72           O  
ATOM   1484  OD2 ASP A 100      11.667  32.342  12.963  1.00  0.72           O  
ATOM   1485  H   ASP A 100       9.462  29.352  13.941  1.00  0.72           H  
ATOM   1486  HA  ASP A 100       8.585  30.586  11.368  1.00  0.72           H  
ATOM   1487 1HB  ASP A 100      11.357  29.978  12.297  1.00  0.72           H  
ATOM   1488 2HB  ASP A 100      10.944  30.557  10.704  1.00  0.72           H  
ATOM   1489  N   LEU A 101       9.740  27.571  11.915  1.00  0.68           N  
ATOM   1490  CA  LEU A 101       9.825  26.234  11.348  1.00  0.68           C  
ATOM   1491  C   LEU A 101       9.094  25.218  12.240  1.00  0.68           C  
ATOM   1492  O   LEU A 101       9.036  25.367  13.469  1.00  0.68           O  
ATOM   1493  CB  LEU A 101      11.279  25.786  11.240  1.00  0.68           C  
ATOM   1494  CG  LEU A 101      12.234  26.669  10.508  1.00  0.68           C  
ATOM   1495  CD1 LEU A 101      13.662  26.150  10.757  1.00  0.68           C  
ATOM   1496  CD2 LEU A 101      11.876  26.690   9.052  1.00  0.68           C  
ATOM   1497  H   LEU A 101      10.034  27.721  12.878  1.00  0.68           H  
ATOM   1498  HA  LEU A 101       9.363  26.235  10.366  1.00  0.68           H  
ATOM   1499 1HB  LEU A 101      11.641  25.648  12.168  1.00  0.68           H  
ATOM   1500 2HB  LEU A 101      11.288  24.816  10.734  1.00  0.68           H  
ATOM   1501  HG  LEU A 101      12.177  27.674  10.910  1.00  0.68           H  
ATOM   1502 1HD1 LEU A 101      14.364  26.791  10.268  1.00  0.68           H  
ATOM   1503 2HD1 LEU A 101      13.869  26.156  11.824  1.00  0.68           H  
ATOM   1504 3HD1 LEU A 101      13.765  25.141  10.380  1.00  0.68           H  
ATOM   1505 1HD2 LEU A 101      12.561  27.316   8.516  1.00  0.68           H  
ATOM   1506 2HD2 LEU A 101      11.922  25.690   8.660  1.00  0.68           H  
ATOM   1507 3HD2 LEU A 101      10.863  27.071   8.933  1.00  0.68           H  
ATOM   1508  N   LEU A 102       8.587  24.158  11.622  1.00  0.65           N  
ATOM   1509  CA  LEU A 102       8.024  23.011  12.344  1.00  0.65           C  
ATOM   1510  C   LEU A 102       8.561  21.708  11.850  1.00  0.65           C  
ATOM   1511  O   LEU A 102       8.497  21.414  10.664  1.00  0.65           O  
ATOM   1512  CB  LEU A 102       6.507  22.940  12.206  1.00  0.65           C  
ATOM   1513  CG  LEU A 102       5.781  21.601  12.658  1.00  0.65           C  
ATOM   1514  CD1 LEU A 102       5.882  21.376  14.175  1.00  0.65           C  
ATOM   1515  CD2 LEU A 102       4.334  21.657  12.206  1.00  0.65           C  
ATOM   1516  H   LEU A 102       8.612  24.147  10.605  1.00  0.65           H  
ATOM   1517  HA  LEU A 102       8.274  23.111  13.396  1.00  0.65           H  
ATOM   1518 1HB  LEU A 102       6.148  23.646  12.873  1.00  0.65           H  
ATOM   1519 2HB  LEU A 102       6.208  23.199  11.190  1.00  0.65           H  
ATOM   1520  HG  LEU A 102       6.272  20.756  12.168  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 102       5.386  20.440  14.435  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 102       6.915  21.322  14.477  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 102       5.396  22.194  14.686  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 102       3.839  20.728  12.471  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 102       3.837  22.492  12.692  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 102       4.297  21.790  11.126  1.00  0.65           H  
ATOM   1527  N   PHE A 103       9.046  20.891  12.760  1.00  0.65           N  
ATOM   1528  CA  PHE A 103       9.491  19.573  12.365  1.00  0.65           C  
ATOM   1529  C   PHE A 103       8.643  18.523  13.055  1.00  0.65           C  
ATOM   1530  O   PHE A 103       8.585  18.467  14.290  1.00  0.65           O  
ATOM   1531  CB  PHE A 103      10.950  19.350  12.710  1.00  0.65           C  
ATOM   1532  CG  PHE A 103      11.947  20.241  12.020  1.00  0.65           C  
ATOM   1533  CD1 PHE A 103      12.259  21.512  12.525  1.00  0.65           C  
ATOM   1534  CD2 PHE A 103      12.601  19.802  10.876  1.00  0.65           C  
ATOM   1535  CE1 PHE A 103      13.204  22.302  11.895  1.00  0.65           C  
ATOM   1536  CE2 PHE A 103      13.543  20.582  10.261  1.00  0.65           C  
ATOM   1537  CZ  PHE A 103      13.847  21.836  10.766  1.00  0.65           C  
ATOM   1538  H   PHE A 103       9.094  21.192  13.731  1.00  0.65           H  
ATOM   1539  HA  PHE A 103       9.366  19.457  11.287  1.00  0.65           H  
ATOM   1540 1HB  PHE A 103      11.082  19.452  13.766  1.00  0.65           H  
ATOM   1541 2HB  PHE A 103      11.207  18.323  12.464  1.00  0.65           H  
ATOM   1542  HD1 PHE A 103      11.751  21.871  13.428  1.00  0.65           H  
ATOM   1543  HD2 PHE A 103      12.369  18.816  10.474  1.00  0.65           H  
ATOM   1544  HE1 PHE A 103      13.444  23.288  12.291  1.00  0.65           H  
ATOM   1545  HE2 PHE A 103      14.049  20.212   9.372  1.00  0.65           H  
ATOM   1546  HZ  PHE A 103      14.597  22.453  10.272  1.00  0.65           H  
ATOM   1547  N   HIS A 104       7.954  17.706  12.271  1.00  0.67           N  
ATOM   1548  CA  HIS A 104       7.144  16.636  12.839  1.00  0.67           C  
ATOM   1549  C   HIS A 104       7.800  15.312  12.527  1.00  0.67           C  
ATOM   1550  O   HIS A 104       7.820  14.881  11.370  1.00  0.67           O  
ATOM   1551  CB  HIS A 104       5.707  16.653  12.305  1.00  0.67           C  
ATOM   1552  CG  HIS A 104       4.830  15.560  12.866  1.00  0.67           C  
ATOM   1553  ND1 HIS A 104       3.669  15.147  12.238  1.00  0.67           N  
ATOM   1554  CD2 HIS A 104       4.940  14.800  13.980  1.00  0.67           C  
ATOM   1555  CE1 HIS A 104       3.098  14.203  12.950  1.00  0.67           C  
ATOM   1556  NE2 HIS A 104       3.843  13.966  14.006  1.00  0.67           N  
ATOM   1557  H   HIS A 104       8.010  17.825  11.257  1.00  0.67           H  
ATOM   1558  HA  HIS A 104       7.099  16.734  13.924  1.00  0.67           H  
ATOM   1559 1HB  HIS A 104       5.245  17.613  12.541  1.00  0.67           H  
ATOM   1560 2HB  HIS A 104       5.723  16.556  11.223  1.00  0.67           H  
ATOM   1561  HD1 HIS A 104       3.286  15.503  11.367  1.00  0.67           H  
ATOM   1562  HD2 HIS A 104       5.681  14.755  14.783  1.00  0.67           H  
ATOM   1563  HE1 HIS A 104       2.159  13.752  12.619  1.00  0.67           H  
ATOM   1564  N   ILE A 105       8.355  14.682  13.554  1.00  0.71           N  
ATOM   1565  CA  ILE A 105       9.098  13.444  13.410  1.00  0.71           C  
ATOM   1566  C   ILE A 105       8.262  12.273  13.897  1.00  0.71           C  
ATOM   1567  O   ILE A 105       7.790  12.283  15.032  1.00  0.71           O  
ATOM   1568  CB  ILE A 105      10.396  13.470  14.231  1.00  0.71           C  
ATOM   1569  CG1 ILE A 105      11.345  14.583  13.798  1.00  0.71           C  
ATOM   1570  CG2 ILE A 105      11.072  12.143  14.113  1.00  0.71           C  
ATOM   1571  CD1 ILE A 105      11.140  15.905  14.543  1.00  0.71           C  
ATOM   1572  H   ILE A 105       8.270  15.088  14.484  1.00  0.71           H  
ATOM   1573  HA  ILE A 105       9.337  13.290  12.362  1.00  0.71           H  
ATOM   1574  HB  ILE A 105      10.157  13.652  15.263  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 105      12.374  14.254  13.956  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 105      11.201  14.743  12.769  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 105      11.979  12.157  14.704  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 105      10.411  11.364  14.472  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 105      11.309  11.951  13.073  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 105      11.849  16.646  14.176  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 105      10.126  16.265  14.386  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 105      11.303  15.749  15.608  1.00  0.71           H  
ATOM   1583  N   ARG A 106       8.071  11.273  13.048  1.00  0.77           N  
ATOM   1584  CA  ARG A 106       7.266  10.112  13.423  1.00  0.77           C  
ATOM   1585  C   ARG A 106       7.989   8.806  13.199  1.00  0.77           C  
ATOM   1586  O   ARG A 106       8.774   8.665  12.257  1.00  0.77           O  
ATOM   1587  CB  ARG A 106       5.948  10.062  12.664  1.00  0.77           C  
ATOM   1588  CG  ARG A 106       4.972  11.091  13.027  1.00  0.77           C  
ATOM   1589  CD  ARG A 106       3.636  10.892  12.367  1.00  0.77           C  
ATOM   1590  NE  ARG A 106       3.625  11.251  10.942  1.00  0.77           N  
ATOM   1591  CZ  ARG A 106       2.496  11.334  10.190  1.00  0.77           C  
ATOM   1592  NH1 ARG A 106       1.317  11.098  10.733  1.00  0.77           N  
ATOM   1593  NH2 ARG A 106       2.559  11.668   8.915  1.00  0.77           N  
ATOM   1594  H   ARG A 106       8.505  11.326  12.126  1.00  0.77           H  
ATOM   1595  HA  ARG A 106       7.033  10.182  14.484  1.00  0.77           H  
ATOM   1596 1HB  ARG A 106       6.144  10.162  11.601  1.00  0.77           H  
ATOM   1597 2HB  ARG A 106       5.483   9.095  12.821  1.00  0.77           H  
ATOM   1598 1HG  ARG A 106       4.829  11.091  14.102  1.00  0.77           H  
ATOM   1599 2HG  ARG A 106       5.364  12.055  12.713  1.00  0.77           H  
ATOM   1600 1HD  ARG A 106       3.381   9.833  12.443  1.00  0.77           H  
ATOM   1601 2HD  ARG A 106       2.873  11.456  12.880  1.00  0.77           H  
ATOM   1602  HE  ARG A 106       4.512  11.450  10.491  1.00  0.77           H  
ATOM   1603 1HH1 ARG A 106       1.234  10.869  11.737  1.00  0.77           H  
ATOM   1604 2HH1 ARG A 106       0.480  11.161  10.172  1.00  0.77           H  
ATOM   1605 1HH2 ARG A 106       3.455  11.856   8.476  1.00  0.77           H  
ATOM   1606 2HH2 ARG A 106       1.702  11.747   8.388  1.00  0.77           H  
ATOM   1607  N   ALA A 107       7.719   7.838  14.070  1.00  0.82           N  
ATOM   1608  CA  ALA A 107       8.293   6.504  13.924  1.00  0.82           C  
ATOM   1609  C   ALA A 107       7.578   5.482  14.784  1.00  0.82           C  
ATOM   1610  O   ALA A 107       6.745   5.803  15.631  1.00  0.82           O  
ATOM   1611  CB  ALA A 107       9.771   6.475  14.271  1.00  0.82           C  
ATOM   1612  H   ALA A 107       7.092   8.045  14.853  1.00  0.82           H  
ATOM   1613  HA  ALA A 107       8.174   6.212  12.882  1.00  0.82           H  
ATOM   1614 1HB  ALA A 107      10.157   5.476  14.103  1.00  0.82           H  
ATOM   1615 2HB  ALA A 107      10.316   7.170  13.647  1.00  0.82           H  
ATOM   1616 3HB  ALA A 107       9.917   6.728  15.301  1.00  0.82           H  
ATOM   1617  N   ALA A 108       7.919   4.225  14.566  1.00  0.87           N  
ATOM   1618  CA  ALA A 108       7.407   3.133  15.379  1.00  0.87           C  
ATOM   1619  C   ALA A 108       8.207   2.981  16.701  1.00  0.87           C  
ATOM   1620  O   ALA A 108       7.906   2.118  17.543  1.00  0.87           O  
ATOM   1621  CB  ALA A 108       7.456   1.872  14.547  1.00  0.87           C  
ATOM   1622  H   ALA A 108       8.570   4.012  13.822  1.00  0.87           H  
ATOM   1623  HA  ALA A 108       6.374   3.352  15.635  1.00  0.87           H  
ATOM   1624 1HB  ALA A 108       7.054   1.058  15.091  1.00  0.87           H  
ATOM   1625 2HB  ALA A 108       6.871   2.015  13.638  1.00  0.87           H  
ATOM   1626 3HB  ALA A 108       8.491   1.653  14.279  1.00  0.87           H  
ATOM   1627  N   ARG A 109       9.262   3.800  16.851  1.00  0.89           N  
ATOM   1628  CA  ARG A 109      10.146   3.764  18.014  1.00  0.89           C  
ATOM   1629  C   ARG A 109      10.656   5.160  18.419  1.00  0.89           C  
ATOM   1630  O   ARG A 109      11.261   5.890  17.620  1.00  0.89           O  
ATOM   1631  CB  ARG A 109      11.315   2.826  17.723  1.00  0.89           C  
ATOM   1632  CG  ARG A 109      12.322   2.624  18.850  1.00  0.89           C  
ATOM   1633  CD  ARG A 109      13.339   1.582  18.490  1.00  0.89           C  
ATOM   1634  NE  ARG A 109      14.404   1.452  19.490  1.00  0.89           N  
ATOM   1635  CZ  ARG A 109      15.374   0.535  19.475  1.00  0.89           C  
ATOM   1636  NH1 ARG A 109      15.433  -0.393  18.537  1.00  0.89           N  
ATOM   1637  NH2 ARG A 109      16.267   0.595  20.434  1.00  0.89           N  
ATOM   1638  H   ARG A 109       9.439   4.479  16.129  1.00  0.89           H  
ATOM   1639  HA  ARG A 109       9.583   3.352  18.852  1.00  0.89           H  
ATOM   1640 1HB  ARG A 109      10.925   1.841  17.460  1.00  0.89           H  
ATOM   1641 2HB  ARG A 109      11.868   3.196  16.857  1.00  0.89           H  
ATOM   1642 1HG  ARG A 109      12.835   3.554  19.024  1.00  0.89           H  
ATOM   1643 2HG  ARG A 109      11.807   2.315  19.760  1.00  0.89           H  
ATOM   1644 1HD  ARG A 109      12.848   0.615  18.388  1.00  0.89           H  
ATOM   1645 2HD  ARG A 109      13.797   1.856  17.545  1.00  0.89           H  
ATOM   1646  HE  ARG A 109      14.461   2.130  20.269  1.00  0.89           H  
ATOM   1647 1HH1 ARG A 109      14.724  -0.430  17.817  1.00  0.89           H  
ATOM   1648 2HH1 ARG A 109      16.177  -1.075  18.549  1.00  0.89           H  
ATOM   1649 1HH2 ARG A 109      16.165   1.352  21.137  1.00  0.89           H  
ATOM   1650 2HH2 ARG A 109      17.023  -0.067  20.481  1.00  0.89           H  
ATOM   1651  N   MET A 110      10.504   5.480  19.707  1.00  0.89           N  
ATOM   1652  CA  MET A 110      10.898   6.783  20.253  1.00  0.89           C  
ATOM   1653  C   MET A 110      12.371   7.098  20.111  1.00  0.89           C  
ATOM   1654  O   MET A 110      12.738   8.246  19.864  1.00  0.89           O  
ATOM   1655  CB  MET A 110      10.522   6.851  21.731  1.00  0.89           C  
ATOM   1656  CG  MET A 110       9.044   6.987  21.974  1.00  0.89           C  
ATOM   1657  SD  MET A 110       8.596   7.288  23.688  1.00  0.89           S  
ATOM   1658  CE  MET A 110       8.714   5.637  24.366  1.00  0.89           C  
ATOM   1659  H   MET A 110      10.039   4.821  20.318  1.00  0.89           H  
ATOM   1660  HA  MET A 110      10.348   7.554  19.715  1.00  0.89           H  
ATOM   1661 1HB  MET A 110      10.851   5.935  22.223  1.00  0.89           H  
ATOM   1662 2HB  MET A 110      11.043   7.667  22.211  1.00  0.89           H  
ATOM   1663 1HG  MET A 110       8.662   7.813  21.389  1.00  0.89           H  
ATOM   1664 2HG  MET A 110       8.564   6.078  21.646  1.00  0.89           H  
ATOM   1665 1HE  MET A 110       8.461   5.660  25.425  1.00  0.89           H  
ATOM   1666 2HE  MET A 110       8.021   4.979  23.844  1.00  0.89           H  
ATOM   1667 3HE  MET A 110       9.730   5.264  24.243  1.00  0.89           H  
ATOM   1668  N   ASP A 111      13.210   6.083  20.228  1.00  0.87           N  
ATOM   1669  CA  ASP A 111      14.653   6.257  20.132  1.00  0.87           C  
ATOM   1670  C   ASP A 111      15.055   6.786  18.759  1.00  0.87           C  
ATOM   1671  O   ASP A 111      16.031   7.528  18.630  1.00  0.87           O  
ATOM   1672  CB  ASP A 111      15.341   4.911  20.329  1.00  0.87           C  
ATOM   1673  CG  ASP A 111      15.226   4.354  21.746  1.00  0.87           C  
ATOM   1674  OD1 ASP A 111      14.929   5.098  22.653  1.00  0.87           O  
ATOM   1675  OD2 ASP A 111      15.344   3.144  21.885  1.00  0.87           O  
ATOM   1676  H   ASP A 111      12.832   5.168  20.415  1.00  0.87           H  
ATOM   1677  HA  ASP A 111      14.977   6.964  20.896  1.00  0.87           H  
ATOM   1678 1HB  ASP A 111      14.951   4.200  19.624  1.00  0.87           H  
ATOM   1679 2HB  ASP A 111      16.400   5.027  20.100  1.00  0.87           H  
ATOM   1680  N   LEU A 112      14.328   6.349  17.723  1.00  0.83           N  
ATOM   1681  CA  LEU A 112      14.647   6.689  16.348  1.00  0.83           C  
ATOM   1682  C   LEU A 112      14.182   8.119  16.122  1.00  0.83           C  
ATOM   1683  O   LEU A 112      14.876   8.931  15.498  1.00  0.83           O  
ATOM   1684  CB  LEU A 112      13.962   5.693  15.414  1.00  0.83           C  
ATOM   1685  CG  LEU A 112      14.312   5.713  13.953  1.00  0.83           C  
ATOM   1686  CD1 LEU A 112      15.781   5.402  13.785  1.00  0.83           C  
ATOM   1687  CD2 LEU A 112      13.475   4.686  13.238  1.00  0.83           C  
ATOM   1688  H   LEU A 112      13.488   5.805  17.893  1.00  0.83           H  
ATOM   1689  HA  LEU A 112      15.726   6.640  16.204  1.00  0.83           H  
ATOM   1690 1HB  LEU A 112      14.164   4.690  15.784  1.00  0.83           H  
ATOM   1691 2HB  LEU A 112      12.885   5.860  15.484  1.00  0.83           H  
ATOM   1692  HG  LEU A 112      14.130   6.680  13.551  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 112      16.032   5.409  12.732  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 112      16.373   6.146  14.313  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 112      16.008   4.433  14.185  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 112      13.735   4.683  12.180  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 112      13.678   3.707  13.659  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 112      12.421   4.923  13.356  1.00  0.83           H  
ATOM   1699  N   CYS A 113      12.998   8.442  16.673  1.00  0.80           N  
ATOM   1700  CA  CYS A 113      12.489   9.801  16.536  1.00  0.80           C  
ATOM   1701  C   CYS A 113      13.454  10.776  17.199  1.00  0.80           C  
ATOM   1702  O   CYS A 113      13.774  11.834  16.642  1.00  0.80           O  
ATOM   1703  CB  CYS A 113      11.149   9.993  17.264  1.00  0.80           C  
ATOM   1704  SG  CYS A 113       9.719   9.195  16.570  1.00  0.80           S  
ATOM   1705  H   CYS A 113      12.457   7.727  17.164  1.00  0.80           H  
ATOM   1706  HA  CYS A 113      12.390  10.030  15.481  1.00  0.80           H  
ATOM   1707 1HB  CYS A 113      11.250   9.663  18.296  1.00  0.80           H  
ATOM   1708 2HB  CYS A 113      10.927  11.049  17.289  1.00  0.80           H  
ATOM   1709  HG  CYS A 113      10.202   7.952  16.685  1.00  0.80           H  
ATOM   1710  N   PHE A 114      13.929  10.395  18.388  1.00  0.76           N  
ATOM   1711  CA  PHE A 114      14.851  11.189  19.178  1.00  0.76           C  
ATOM   1712  C   PHE A 114      16.143  11.442  18.433  1.00  0.76           C  
ATOM   1713  O   PHE A 114      16.595  12.590  18.345  1.00  0.76           O  
ATOM   1714  CB  PHE A 114      15.125  10.520  20.515  1.00  0.76           C  
ATOM   1715  CG  PHE A 114      16.107  11.242  21.353  1.00  0.76           C  
ATOM   1716  CD1 PHE A 114      15.726  12.362  22.072  1.00  0.76           C  
ATOM   1717  CD2 PHE A 114      17.418  10.809  21.430  1.00  0.76           C  
ATOM   1718  CE1 PHE A 114      16.643  13.040  22.853  1.00  0.76           C  
ATOM   1719  CE2 PHE A 114      18.337  11.481  22.208  1.00  0.76           C  
ATOM   1720  CZ  PHE A 114      17.949  12.599  22.921  1.00  0.76           C  
ATOM   1721  H   PHE A 114      13.611   9.509  18.782  1.00  0.76           H  
ATOM   1722  HA  PHE A 114      14.389  12.155  19.375  1.00  0.76           H  
ATOM   1723 1HB  PHE A 114      14.192  10.428  21.072  1.00  0.76           H  
ATOM   1724 2HB  PHE A 114      15.497   9.512  20.343  1.00  0.76           H  
ATOM   1725  HD1 PHE A 114      14.693  12.707  22.013  1.00  0.76           H  
ATOM   1726  HD2 PHE A 114      17.721   9.925  20.863  1.00  0.76           H  
ATOM   1727  HE1 PHE A 114      16.335  13.922  23.413  1.00  0.76           H  
ATOM   1728  HE2 PHE A 114      19.368  11.133  22.259  1.00  0.76           H  
ATOM   1729  HZ  PHE A 114      18.673  13.133  23.534  1.00  0.76           H  
ATOM   1730  N   GLU A 115      16.756  10.375  17.901  1.00  0.73           N  
ATOM   1731  CA  GLU A 115      17.993  10.557  17.161  1.00  0.73           C  
ATOM   1732  C   GLU A 115      17.807  11.522  16.004  1.00  0.73           C  
ATOM   1733  O   GLU A 115      18.635  12.415  15.794  1.00  0.73           O  
ATOM   1734  CB  GLU A 115      18.532   9.226  16.632  1.00  0.73           C  
ATOM   1735  CG  GLU A 115      19.842   9.392  15.827  1.00  0.73           C  
ATOM   1736  CD  GLU A 115      20.465   8.091  15.389  1.00  0.73           C  
ATOM   1737  OE1 GLU A 115      19.950   7.057  15.733  1.00  0.73           O  
ATOM   1738  OE2 GLU A 115      21.465   8.129  14.688  1.00  0.73           O  
ATOM   1739  H   GLU A 115      16.369   9.436  18.017  1.00  0.73           H  
ATOM   1740  HA  GLU A 115      18.734  10.979  17.840  1.00  0.73           H  
ATOM   1741 1HB  GLU A 115      18.716   8.547  17.465  1.00  0.73           H  
ATOM   1742 2HB  GLU A 115      17.782   8.761  15.986  1.00  0.73           H  
ATOM   1743 1HG  GLU A 115      19.622   9.991  14.942  1.00  0.73           H  
ATOM   1744 2HG  GLU A 115      20.557   9.946  16.432  1.00  0.73           H  
ATOM   1745  N   LEU A 116      16.705  11.395  15.267  1.00  0.71           N  
ATOM   1746  CA  LEU A 116      16.530  12.304  14.155  1.00  0.71           C  
ATOM   1747  C   LEU A 116      16.400  13.740  14.640  1.00  0.71           C  
ATOM   1748  O   LEU A 116      17.057  14.636  14.105  1.00  0.71           O  
ATOM   1749  CB  LEU A 116      15.310  11.969  13.326  1.00  0.71           C  
ATOM   1750  CG  LEU A 116      15.146  12.927  12.143  1.00  0.71           C  
ATOM   1751  CD1 LEU A 116      16.352  12.813  11.224  1.00  0.71           C  
ATOM   1752  CD2 LEU A 116      13.937  12.634  11.397  1.00  0.71           C  
ATOM   1753  H   LEU A 116      16.023  10.656  15.455  1.00  0.71           H  
ATOM   1754  HA  LEU A 116      17.408  12.240  13.521  1.00  0.71           H  
ATOM   1755 1HB  LEU A 116      15.406  10.962  12.961  1.00  0.71           H  
ATOM   1756 2HB  LEU A 116      14.422  12.032  13.957  1.00  0.71           H  
ATOM   1757  HG  LEU A 116      15.096  13.939  12.519  1.00  0.71           H  
ATOM   1758 1HD1 LEU A 116      16.232  13.509  10.394  1.00  0.71           H  
ATOM   1759 2HD1 LEU A 116      17.261  13.055  11.774  1.00  0.71           H  
ATOM   1760 3HD1 LEU A 116      16.424  11.796  10.840  1.00  0.71           H  
ATOM   1761 1HD2 LEU A 116      13.882  13.348  10.590  1.00  0.71           H  
ATOM   1762 2HD2 LEU A 116      13.966  11.633  10.996  1.00  0.71           H  
ATOM   1763 3HD2 LEU A 116      13.091  12.740  12.040  1.00  0.71           H  
ATOM   1764  N   ALA A 117      15.558  13.967  15.656  1.00  0.69           N  
ATOM   1765  CA  ALA A 117      15.343  15.314  16.171  1.00  0.69           C  
ATOM   1766  C   ALA A 117      16.644  15.923  16.673  1.00  0.69           C  
ATOM   1767  O   ALA A 117      16.916  17.107  16.443  1.00  0.69           O  
ATOM   1768  CB  ALA A 117      14.334  15.280  17.304  1.00  0.69           C  
ATOM   1769  H   ALA A 117      15.044  13.187  16.070  1.00  0.69           H  
ATOM   1770  HA  ALA A 117      14.962  15.934  15.366  1.00  0.69           H  
ATOM   1771 1HB  ALA A 117      14.161  16.276  17.684  1.00  0.69           H  
ATOM   1772 2HB  ALA A 117      13.396  14.859  16.938  1.00  0.69           H  
ATOM   1773 3HB  ALA A 117      14.721  14.651  18.108  1.00  0.69           H  
ATOM   1774  N   SER A 118      17.483  15.100  17.310  1.00  0.67           N  
ATOM   1775  CA  SER A 118      18.751  15.575  17.824  1.00  0.67           C  
ATOM   1776  C   SER A 118      19.641  16.023  16.676  1.00  0.67           C  
ATOM   1777  O   SER A 118      20.289  17.073  16.762  1.00  0.67           O  
ATOM   1778  CB  SER A 118      19.437  14.473  18.613  1.00  0.67           C  
ATOM   1779  OG  SER A 118      18.693  14.138  19.748  1.00  0.67           O  
ATOM   1780  H   SER A 118      17.214  14.129  17.477  1.00  0.67           H  
ATOM   1781  HA  SER A 118      18.567  16.426  18.478  1.00  0.67           H  
ATOM   1782 1HB  SER A 118      19.555  13.593  17.981  1.00  0.67           H  
ATOM   1783 2HB  SER A 118      20.430  14.803  18.907  1.00  0.67           H  
ATOM   1784  HG  SER A 118      17.885  13.695  19.404  1.00  0.67           H  
ATOM   1785  N   ARG A 119      19.666  15.242  15.589  1.00  0.66           N  
ATOM   1786  CA  ARG A 119      20.483  15.588  14.435  1.00  0.66           C  
ATOM   1787  C   ARG A 119      19.979  16.845  13.735  1.00  0.66           C  
ATOM   1788  O   ARG A 119      20.774  17.711  13.370  1.00  0.66           O  
ATOM   1789  CB  ARG A 119      20.552  14.431  13.461  1.00  0.66           C  
ATOM   1790  CG  ARG A 119      21.396  13.255  13.945  1.00  0.66           C  
ATOM   1791  CD  ARG A 119      21.423  12.187  12.949  1.00  0.66           C  
ATOM   1792  NE  ARG A 119      22.160  10.999  13.404  1.00  0.66           N  
ATOM   1793  CZ  ARG A 119      23.482  10.838  13.328  1.00  0.66           C  
ATOM   1794  NH1 ARG A 119      24.260  11.774  12.820  1.00  0.66           N  
ATOM   1795  NH2 ARG A 119      23.979   9.712  13.776  1.00  0.66           N  
ATOM   1796  H   ARG A 119      19.123  14.373  15.577  1.00  0.66           H  
ATOM   1797  HA  ARG A 119      21.496  15.778  14.786  1.00  0.66           H  
ATOM   1798 1HB  ARG A 119      19.544  14.063  13.257  1.00  0.66           H  
ATOM   1799 2HB  ARG A 119      20.976  14.779  12.526  1.00  0.66           H  
ATOM   1800 1HG  ARG A 119      22.415  13.588  14.126  1.00  0.66           H  
ATOM   1801 2HG  ARG A 119      20.972  12.854  14.866  1.00  0.66           H  
ATOM   1802 1HD  ARG A 119      20.409  11.911  12.762  1.00  0.66           H  
ATOM   1803 2HD  ARG A 119      21.878  12.547  12.029  1.00  0.66           H  
ATOM   1804  HE  ARG A 119      21.644  10.203  13.815  1.00  0.66           H  
ATOM   1805 1HH1 ARG A 119      23.858  12.635  12.479  1.00  0.66           H  
ATOM   1806 2HH1 ARG A 119      25.258  11.629  12.772  1.00  0.66           H  
ATOM   1807 1HH2 ARG A 119      23.322   9.017  14.158  1.00  0.66           H  
ATOM   1808 2HH2 ARG A 119      24.970   9.536  13.742  1.00  0.66           H  
ATOM   1809  N   ILE A 120      18.657  17.007  13.634  1.00  0.66           N  
ATOM   1810  CA  ILE A 120      18.115  18.203  12.997  1.00  0.66           C  
ATOM   1811  C   ILE A 120      18.541  19.437  13.759  1.00  0.66           C  
ATOM   1812  O   ILE A 120      19.083  20.386  13.183  1.00  0.66           O  
ATOM   1813  CB  ILE A 120      16.570  18.164  12.972  1.00  0.66           C  
ATOM   1814  CG1 ILE A 120      16.067  17.059  12.009  1.00  0.66           C  
ATOM   1815  CG2 ILE A 120      15.980  19.520  12.625  1.00  0.66           C  
ATOM   1816  CD1 ILE A 120      14.589  16.741  12.158  1.00  0.66           C  
ATOM   1817  H   ILE A 120      18.031  16.269  13.962  1.00  0.66           H  
ATOM   1818  HA  ILE A 120      18.501  18.261  11.981  1.00  0.66           H  
ATOM   1819  HB  ILE A 120      16.224  17.890  13.970  1.00  0.66           H  
ATOM   1820 1HG1 ILE A 120      16.239  17.387  10.985  1.00  0.66           H  
ATOM   1821 2HG1 ILE A 120      16.639  16.150  12.180  1.00  0.66           H  
ATOM   1822 1HG2 ILE A 120      14.900  19.449  12.664  1.00  0.66           H  
ATOM   1823 2HG2 ILE A 120      16.315  20.267  13.342  1.00  0.66           H  
ATOM   1824 3HG2 ILE A 120      16.282  19.816  11.633  1.00  0.66           H  
ATOM   1825 1HD1 ILE A 120      14.314  15.967  11.445  1.00  0.66           H  
ATOM   1826 2HD1 ILE A 120      14.391  16.388  13.164  1.00  0.66           H  
ATOM   1827 3HD1 ILE A 120      14.006  17.626  11.970  1.00  0.66           H  
ATOM   1828  N   LEU A 121      18.347  19.402  15.073  1.00  0.67           N  
ATOM   1829  CA  LEU A 121      18.701  20.539  15.890  1.00  0.67           C  
ATOM   1830  C   LEU A 121      20.205  20.776  15.926  1.00  0.67           C  
ATOM   1831  O   LEU A 121      20.644  21.928  15.884  1.00  0.67           O  
ATOM   1832  CB  LEU A 121      18.132  20.339  17.289  1.00  0.67           C  
ATOM   1833  CG  LEU A 121      16.587  20.387  17.335  1.00  0.67           C  
ATOM   1834  CD1 LEU A 121      16.109  20.032  18.732  1.00  0.67           C  
ATOM   1835  CD2 LEU A 121      16.111  21.780  16.891  1.00  0.67           C  
ATOM   1836  H   LEU A 121      17.918  18.582  15.506  1.00  0.67           H  
ATOM   1837  HA  LEU A 121      18.233  21.420  15.459  1.00  0.67           H  
ATOM   1838 1HB  LEU A 121      18.450  19.358  17.654  1.00  0.67           H  
ATOM   1839 2HB  LEU A 121      18.524  21.107  17.951  1.00  0.67           H  
ATOM   1840  HG  LEU A 121      16.183  19.638  16.651  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 121      15.023  20.048  18.763  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 121      16.463  19.030  18.986  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 121      16.503  20.750  19.444  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 121      15.025  21.818  16.911  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 121      16.515  22.534  17.562  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 121      16.460  21.974  15.884  1.00  0.67           H  
ATOM   1847  N   SER A 122      21.004  19.704  15.952  1.00  0.68           N  
ATOM   1848  CA  SER A 122      22.450  19.852  15.992  1.00  0.68           C  
ATOM   1849  C   SER A 122      22.956  20.538  14.731  1.00  0.68           C  
ATOM   1850  O   SER A 122      23.808  21.427  14.807  1.00  0.68           O  
ATOM   1851  CB  SER A 122      23.116  18.497  16.129  1.00  0.68           C  
ATOM   1852  OG  SER A 122      22.792  17.897  17.359  1.00  0.68           O  
ATOM   1853  H   SER A 122      20.612  18.764  15.991  1.00  0.68           H  
ATOM   1854  HA  SER A 122      22.712  20.467  16.852  1.00  0.68           H  
ATOM   1855 1HB  SER A 122      22.793  17.855  15.310  1.00  0.68           H  
ATOM   1856 2HB  SER A 122      24.194  18.613  16.048  1.00  0.68           H  
ATOM   1857  HG  SER A 122      21.827  17.712  17.312  1.00  0.68           H  
ATOM   1858  N   ASP A 123      22.405  20.159  13.569  1.00  0.69           N  
ATOM   1859  CA  ASP A 123      22.809  20.780  12.315  1.00  0.69           C  
ATOM   1860  C   ASP A 123      22.404  22.242  12.243  1.00  0.69           C  
ATOM   1861  O   ASP A 123      23.153  23.069  11.721  1.00  0.69           O  
ATOM   1862  CB  ASP A 123      22.264  20.019  11.111  1.00  0.69           C  
ATOM   1863  CG  ASP A 123      23.007  18.702  10.882  1.00  0.69           C  
ATOM   1864  OD1 ASP A 123      24.025  18.508  11.510  1.00  0.69           O  
ATOM   1865  OD2 ASP A 123      22.602  17.936  10.047  1.00  0.69           O  
ATOM   1866  H   ASP A 123      21.711  19.411  13.558  1.00  0.69           H  
ATOM   1867  HA  ASP A 123      23.896  20.739  12.259  1.00  0.69           H  
ATOM   1868 1HB  ASP A 123      21.207  19.790  11.287  1.00  0.69           H  
ATOM   1869 2HB  ASP A 123      22.328  20.638  10.219  1.00  0.69           H  
ATOM   1870  N   LEU A 124      21.229  22.581  12.773  1.00  0.70           N  
ATOM   1871  CA  LEU A 124      20.818  23.978  12.785  1.00  0.70           C  
ATOM   1872  C   LEU A 124      21.725  24.768  13.733  1.00  0.70           C  
ATOM   1873  O   LEU A 124      22.113  25.914  13.459  1.00  0.70           O  
ATOM   1874  CB  LEU A 124      19.366  24.079  13.230  1.00  0.70           C  
ATOM   1875  CG  LEU A 124      18.376  23.511  12.266  1.00  0.70           C  
ATOM   1876  CD1 LEU A 124      16.985  23.440  12.888  1.00  0.70           C  
ATOM   1877  CD2 LEU A 124      18.375  24.372  10.999  1.00  0.70           C  
ATOM   1878  H   LEU A 124      20.613  21.861  13.158  1.00  0.70           H  
ATOM   1879  HA  LEU A 124      20.918  24.383  11.779  1.00  0.70           H  
ATOM   1880 1HB  LEU A 124      19.249  23.572  14.189  1.00  0.70           H  
ATOM   1881 2HB  LEU A 124      19.140  25.124  13.357  1.00  0.70           H  
ATOM   1882  HG  LEU A 124      18.671  22.520  12.039  1.00  0.70           H  
ATOM   1883 1HD1 LEU A 124      16.296  23.000  12.176  1.00  0.70           H  
ATOM   1884 2HD1 LEU A 124      17.028  22.821  13.774  1.00  0.70           H  
ATOM   1885 3HD1 LEU A 124      16.647  24.412  13.152  1.00  0.70           H  
ATOM   1886 1HD2 LEU A 124      17.671  23.970  10.275  1.00  0.70           H  
ATOM   1887 2HD2 LEU A 124      18.089  25.373  11.258  1.00  0.70           H  
ATOM   1888 3HD2 LEU A 124      19.377  24.386  10.563  1.00  0.70           H  
ATOM   1889  N   GLY A 125      22.063  24.142  14.854  1.00  0.71           N  
ATOM   1890  CA  GLY A 125      22.962  24.705  15.834  1.00  0.71           C  
ATOM   1891  C   GLY A 125      22.515  26.069  16.324  1.00  0.71           C  
ATOM   1892  O   GLY A 125      21.346  26.304  16.640  1.00  0.71           O  
ATOM   1893  H   GLY A 125      21.684  23.216  15.042  1.00  0.71           H  
ATOM   1894 1HA  GLY A 125      23.034  24.017  16.677  1.00  0.71           H  
ATOM   1895 2HA  GLY A 125      23.959  24.775  15.402  1.00  0.71           H  
ATOM   1896  N   SER A 126      23.457  27.004  16.296  1.00  0.71           N  
ATOM   1897  CA  SER A 126      23.250  28.375  16.742  1.00  0.71           C  
ATOM   1898  C   SER A 126      22.256  29.180  15.902  1.00  0.71           C  
ATOM   1899  O   SER A 126      21.875  30.283  16.300  1.00  0.71           O  
ATOM   1900  CB  SER A 126      24.579  29.103  16.796  1.00  0.71           C  
ATOM   1901  OG  SER A 126      25.128  29.253  15.515  1.00  0.71           O  
ATOM   1902  H   SER A 126      24.380  26.739  15.982  1.00  0.71           H  
ATOM   1903  HA  SER A 126      22.854  28.331  17.758  1.00  0.71           H  
ATOM   1904 1HB  SER A 126      24.432  30.085  17.246  1.00  0.71           H  
ATOM   1905 2HB  SER A 126      25.270  28.553  17.431  1.00  0.71           H  
ATOM   1906  HG  SER A 126      24.471  29.726  15.000  1.00  0.71           H  
ATOM   1907  N   SER A 127      21.883  28.684  14.718  1.00  0.71           N  
ATOM   1908  CA  SER A 127      20.948  29.421  13.883  1.00  0.71           C  
ATOM   1909  C   SER A 127      19.501  29.352  14.349  1.00  0.71           C  
ATOM   1910  O   SER A 127      18.696  30.193  13.945  1.00  0.71           O  
ATOM   1911  CB  SER A 127      20.990  28.897  12.469  1.00  0.71           C  
ATOM   1912  OG  SER A 127      20.509  27.607  12.375  1.00  0.71           O  
ATOM   1913  H   SER A 127      22.204  27.763  14.411  1.00  0.71           H  
ATOM   1914  HA  SER A 127      21.252  30.467  13.878  1.00  0.71           H  
ATOM   1915 1HB  SER A 127      20.370  29.520  11.854  1.00  0.71           H  
ATOM   1916 2HB  SER A 127      22.007  28.943  12.085  1.00  0.71           H  
ATOM   1917  HG  SER A 127      21.130  27.062  12.881  1.00  0.71           H  
ATOM   1918  N   VAL A 128      19.166  28.346  15.156  1.00  0.71           N  
ATOM   1919  CA  VAL A 128      17.779  28.135  15.553  1.00  0.71           C  
ATOM   1920  C   VAL A 128      17.541  27.916  17.048  1.00  0.71           C  
ATOM   1921  O   VAL A 128      18.224  27.130  17.707  1.00  0.71           O  
ATOM   1922  CB  VAL A 128      17.187  26.973  14.732  1.00  0.71           C  
ATOM   1923  CG1 VAL A 128      15.865  26.657  15.177  1.00  0.71           C  
ATOM   1924  CG2 VAL A 128      17.076  27.378  13.244  1.00  0.71           C  
ATOM   1925  H   VAL A 128      19.886  27.708  15.502  1.00  0.71           H  
ATOM   1926  HA  VAL A 128      17.224  29.030  15.275  1.00  0.71           H  
ATOM   1927  HB  VAL A 128      17.802  26.096  14.861  1.00  0.71           H  
ATOM   1928 1HG1 VAL A 128      15.496  25.844  14.581  1.00  0.71           H  
ATOM   1929 2HG1 VAL A 128      15.899  26.358  16.223  1.00  0.71           H  
ATOM   1930 3HG1 VAL A 128      15.222  27.516  15.058  1.00  0.71           H  
ATOM   1931 1HG2 VAL A 128      16.637  26.581  12.673  1.00  0.71           H  
ATOM   1932 2HG2 VAL A 128      16.442  28.247  13.178  1.00  0.71           H  
ATOM   1933 3HG2 VAL A 128      18.041  27.608  12.831  1.00  0.71           H  
ATOM   1934  N   CYS A 129      16.543  28.624  17.568  1.00  0.72           N  
ATOM   1935  CA  CYS A 129      16.107  28.516  18.951  1.00  0.72           C  
ATOM   1936  C   CYS A 129      14.857  27.668  19.068  1.00  0.72           C  
ATOM   1937  O   CYS A 129      13.839  27.946  18.430  1.00  0.72           O  
ATOM   1938  CB  CYS A 129      15.792  29.878  19.551  1.00  0.72           C  
ATOM   1939  SG  CYS A 129      15.200  29.788  21.261  1.00  0.72           S  
ATOM   1940  H   CYS A 129      16.024  29.237  16.942  1.00  0.72           H  
ATOM   1941  HA  CYS A 129      16.902  28.051  19.533  1.00  0.72           H  
ATOM   1942 1HB  CYS A 129      16.679  30.514  19.524  1.00  0.72           H  
ATOM   1943 2HB  CYS A 129      15.023  30.364  18.950  1.00  0.72           H  
ATOM   1944  HG  CYS A 129      14.429  28.691  21.108  1.00  0.72           H  
ATOM   1945  N   VAL A 130      14.901  26.631  19.879  1.00  0.74           N  
ATOM   1946  CA  VAL A 130      13.703  25.822  20.008  1.00  0.74           C  
ATOM   1947  C   VAL A 130      12.753  26.575  20.905  1.00  0.74           C  
ATOM   1948  O   VAL A 130      13.178  27.067  21.951  1.00  0.74           O  
ATOM   1949  CB  VAL A 130      14.017  24.433  20.606  1.00  0.74           C  
ATOM   1950  CG1 VAL A 130      12.734  23.636  20.793  1.00  0.74           C  
ATOM   1951  CG2 VAL A 130      14.988  23.704  19.710  1.00  0.74           C  
ATOM   1952  H   VAL A 130      15.744  26.408  20.393  1.00  0.74           H  
ATOM   1953  HA  VAL A 130      13.239  25.713  19.043  1.00  0.74           H  
ATOM   1954  HB  VAL A 130      14.466  24.563  21.591  1.00  0.74           H  
ATOM   1955 1HG1 VAL A 130      12.986  22.678  21.227  1.00  0.74           H  
ATOM   1956 2HG1 VAL A 130      12.065  24.168  21.460  1.00  0.74           H  
ATOM   1957 3HG1 VAL A 130      12.241  23.485  19.830  1.00  0.74           H  
ATOM   1958 1HG2 VAL A 130      15.218  22.734  20.146  1.00  0.74           H  
ATOM   1959 2HG2 VAL A 130      14.553  23.563  18.739  1.00  0.74           H  
ATOM   1960 3HG2 VAL A 130      15.905  24.287  19.613  1.00  0.74           H  
ATOM   1961  N   VAL A 131      11.490  26.718  20.499  1.00  0.76           N  
ATOM   1962  CA  VAL A 131      10.561  27.434  21.360  1.00  0.76           C  
ATOM   1963  C   VAL A 131       9.609  26.461  22.028  1.00  0.76           C  
ATOM   1964  O   VAL A 131       9.073  26.745  23.099  1.00  0.76           O  
ATOM   1965  CB  VAL A 131       9.813  28.546  20.595  1.00  0.76           C  
ATOM   1966  CG1 VAL A 131      10.841  29.542  20.085  1.00  0.76           C  
ATOM   1967  CG2 VAL A 131       9.001  28.005  19.437  1.00  0.76           C  
ATOM   1968  H   VAL A 131      11.169  26.303  19.625  1.00  0.76           H  
ATOM   1969  HA  VAL A 131      11.130  27.927  22.147  1.00  0.76           H  
ATOM   1970  HB  VAL A 131       9.153  29.060  21.292  1.00  0.76           H  
ATOM   1971 1HG1 VAL A 131      10.335  30.359  19.583  1.00  0.76           H  
ATOM   1972 2HG1 VAL A 131      11.413  29.936  20.924  1.00  0.76           H  
ATOM   1973 3HG1 VAL A 131      11.518  29.043  19.389  1.00  0.76           H  
ATOM   1974 1HG2 VAL A 131       8.494  28.829  18.932  1.00  0.76           H  
ATOM   1975 2HG2 VAL A 131       9.666  27.531  18.751  1.00  0.76           H  
ATOM   1976 3HG2 VAL A 131       8.262  27.290  19.798  1.00  0.76           H  
ATOM   1977  N   ASP A 132       9.457  25.280  21.432  1.00  0.77           N  
ATOM   1978  CA  ASP A 132       8.635  24.249  22.039  1.00  0.77           C  
ATOM   1979  C   ASP A 132       9.057  22.872  21.510  1.00  0.77           C  
ATOM   1980  O   ASP A 132       9.278  22.692  20.311  1.00  0.77           O  
ATOM   1981  CB  ASP A 132       7.149  24.528  21.780  1.00  0.77           C  
ATOM   1982  CG  ASP A 132       6.220  23.761  22.689  1.00  0.77           C  
ATOM   1983  OD1 ASP A 132       5.744  24.330  23.664  1.00  0.77           O  
ATOM   1984  OD2 ASP A 132       5.922  22.617  22.435  1.00  0.77           O  
ATOM   1985  H   ASP A 132       9.885  25.124  20.522  1.00  0.77           H  
ATOM   1986  HA  ASP A 132       8.800  24.263  23.116  1.00  0.77           H  
ATOM   1987 1HB  ASP A 132       6.950  25.594  21.898  1.00  0.77           H  
ATOM   1988 2HB  ASP A 132       6.911  24.265  20.751  1.00  0.77           H  
ATOM   1989  N   SER A 133       9.173  21.891  22.405  1.00  0.79           N  
ATOM   1990  CA  SER A 133       9.523  20.532  21.986  1.00  0.79           C  
ATOM   1991  C   SER A 133       8.793  19.481  22.797  1.00  0.79           C  
ATOM   1992  O   SER A 133       8.996  19.360  24.010  1.00  0.79           O  
ATOM   1993  CB  SER A 133      11.011  20.294  22.114  1.00  0.79           C  
ATOM   1994  OG  SER A 133      11.337  18.978  21.781  1.00  0.79           O  
ATOM   1995  H   SER A 133       8.987  22.080  23.379  1.00  0.79           H  
ATOM   1996  HA  SER A 133       9.237  20.408  20.944  1.00  0.79           H  
ATOM   1997 1HB  SER A 133      11.535  20.966  21.455  1.00  0.79           H  
ATOM   1998 2HB  SER A 133      11.327  20.507  23.132  1.00  0.79           H  
ATOM   1999  HG  SER A 133      10.652  18.431  22.187  1.00  0.79           H  
ATOM   2000  N   VAL A 134       7.939  18.730  22.111  1.00  0.80           N  
ATOM   2001  CA  VAL A 134       7.120  17.702  22.740  1.00  0.80           C  
ATOM   2002  C   VAL A 134       7.238  16.332  22.136  1.00  0.80           C  
ATOM   2003  O   VAL A 134       7.178  16.156  20.918  1.00  0.80           O  
ATOM   2004  CB  VAL A 134       5.635  18.102  22.758  1.00  0.80           C  
ATOM   2005  CG1 VAL A 134       4.772  16.961  23.274  1.00  0.80           C  
ATOM   2006  CG2 VAL A 134       5.463  19.236  23.699  1.00  0.80           C  
ATOM   2007  H   VAL A 134       7.853  18.900  21.106  1.00  0.80           H  
ATOM   2008  HA  VAL A 134       7.438  17.624  23.780  1.00  0.80           H  
ATOM   2009  HB  VAL A 134       5.307  18.366  21.756  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 134       3.742  17.285  23.294  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 134       4.857  16.096  22.620  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 134       5.087  16.690  24.280  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 134       4.437  19.485  23.744  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 134       5.800  18.929  24.692  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 134       6.045  20.097  23.365  1.00  0.80           H  
ATOM   2016  N   GLN A 135       7.401  15.349  23.009  1.00  0.83           N  
ATOM   2017  CA  GLN A 135       7.446  13.968  22.583  1.00  0.83           C  
ATOM   2018  C   GLN A 135       6.220  13.255  23.107  1.00  0.83           C  
ATOM   2019  O   GLN A 135       5.918  13.334  24.302  1.00  0.83           O  
ATOM   2020  CB  GLN A 135       8.701  13.265  23.077  1.00  0.83           C  
ATOM   2021  CG  GLN A 135       8.810  11.819  22.593  1.00  0.83           C  
ATOM   2022  CD  GLN A 135      10.135  11.203  22.933  1.00  0.83           C  
ATOM   2023  OE1 GLN A 135      10.747  11.523  23.956  1.00  0.83           O  
ATOM   2024  NE2 GLN A 135      10.609  10.323  22.077  1.00  0.83           N  
ATOM   2025  H   GLN A 135       7.464  15.566  23.994  1.00  0.83           H  
ATOM   2026  HA  GLN A 135       7.423  13.926  21.498  1.00  0.83           H  
ATOM   2027 1HB  GLN A 135       9.585  13.807  22.747  1.00  0.83           H  
ATOM   2028 2HB  GLN A 135       8.705  13.253  24.165  1.00  0.83           H  
ATOM   2029 1HG  GLN A 135       8.029  11.226  23.076  1.00  0.83           H  
ATOM   2030 2HG  GLN A 135       8.671  11.785  21.512  1.00  0.83           H  
ATOM   2031 1HE2 GLN A 135      11.489   9.883  22.259  1.00  0.83           H  
ATOM   2032 2HE2 GLN A 135      10.079  10.091  21.260  1.00  0.83           H  
ATOM   2033  N   GLY A 136       5.511  12.583  22.215  1.00  0.89           N  
ATOM   2034  CA  GLY A 136       4.331  11.847  22.610  1.00  0.89           C  
ATOM   2035  C   GLY A 136       4.490  10.374  22.281  1.00  0.89           C  
ATOM   2036  O   GLY A 136       5.427   9.967  21.575  1.00  0.89           O  
ATOM   2037  H   GLY A 136       5.818  12.574  21.245  1.00  0.89           H  
ATOM   2038 1HA  GLY A 136       4.162  11.964  23.678  1.00  0.89           H  
ATOM   2039 2HA  GLY A 136       3.455  12.247  22.102  1.00  0.89           H  
ATOM   2040  N   PHE A 137       3.546   9.584  22.774  1.00  0.96           N  
ATOM   2041  CA  PHE A 137       3.564   8.147  22.510  1.00  0.96           C  
ATOM   2042  C   PHE A 137       2.190   7.530  22.733  1.00  0.96           C  
ATOM   2043  O   PHE A 137       1.532   7.787  23.734  1.00  0.96           O  
ATOM   2044  CB  PHE A 137       4.616   7.447  23.363  1.00  0.96           C  
ATOM   2045  CG  PHE A 137       4.895   6.023  22.952  1.00  0.96           C  
ATOM   2046  CD1 PHE A 137       5.761   5.771  21.922  1.00  0.96           C  
ATOM   2047  CD2 PHE A 137       4.315   4.950  23.587  1.00  0.96           C  
ATOM   2048  CE1 PHE A 137       6.060   4.487  21.523  1.00  0.96           C  
ATOM   2049  CE2 PHE A 137       4.604   3.658  23.195  1.00  0.96           C  
ATOM   2050  CZ  PHE A 137       5.482   3.431  22.161  1.00  0.96           C  
ATOM   2051  H   PHE A 137       2.811  10.022  23.336  1.00  0.96           H  
ATOM   2052  HA  PHE A 137       3.835   8.002  21.474  1.00  0.96           H  
ATOM   2053 1HB  PHE A 137       5.552   8.001  23.316  1.00  0.96           H  
ATOM   2054 2HB  PHE A 137       4.293   7.441  24.400  1.00  0.96           H  
ATOM   2055  HD1 PHE A 137       6.208   6.619  21.427  1.00  0.96           H  
ATOM   2056  HD2 PHE A 137       3.617   5.131  24.407  1.00  0.96           H  
ATOM   2057  HE1 PHE A 137       6.755   4.316  20.701  1.00  0.96           H  
ATOM   2058  HE2 PHE A 137       4.131   2.820  23.708  1.00  0.96           H  
ATOM   2059  HZ  PHE A 137       5.710   2.412  21.852  1.00  0.96           H  
ATOM   2060  N   ARG A 138       1.773   6.682  21.812  1.00  1.05           N  
ATOM   2061  CA  ARG A 138       0.463   6.038  21.880  1.00  1.05           C  
ATOM   2062  C   ARG A 138       0.277   5.119  23.069  1.00  1.05           C  
ATOM   2063  O   ARG A 138       1.211   4.435  23.493  1.00  1.05           O  
ATOM   2064  CB  ARG A 138       0.239   5.183  20.648  1.00  1.05           C  
ATOM   2065  CG  ARG A 138       0.184   5.914  19.358  1.00  1.05           C  
ATOM   2066  CD  ARG A 138      -1.004   6.706  19.220  1.00  1.05           C  
ATOM   2067  NE  ARG A 138      -0.996   7.405  17.988  1.00  1.05           N  
ATOM   2068  CZ  ARG A 138      -2.000   8.195  17.576  1.00  1.05           C  
ATOM   2069  NH1 ARG A 138      -3.095   8.318  18.299  1.00  1.05           N  
ATOM   2070  NH2 ARG A 138      -1.883   8.857  16.466  1.00  1.05           N  
ATOM   2071  H   ARG A 138       2.385   6.490  21.018  1.00  1.05           H  
ATOM   2072  HA  ARG A 138      -0.294   6.822  21.926  1.00  1.05           H  
ATOM   2073 1HB  ARG A 138       1.063   4.477  20.565  1.00  1.05           H  
ATOM   2074 2HB  ARG A 138      -0.656   4.605  20.766  1.00  1.05           H  
ATOM   2075 1HG  ARG A 138       1.050   6.528  19.235  1.00  1.05           H  
ATOM   2076 2HG  ARG A 138       0.149   5.177  18.548  1.00  1.05           H  
ATOM   2077 1HD  ARG A 138      -1.880   6.069  19.239  1.00  1.05           H  
ATOM   2078 2HD  ARG A 138      -1.060   7.437  20.027  1.00  1.05           H  
ATOM   2079  HE  ARG A 138      -0.137   7.319  17.400  1.00  1.05           H  
ATOM   2080 1HH1 ARG A 138      -3.202   7.808  19.172  1.00  1.05           H  
ATOM   2081 2HH1 ARG A 138      -3.838   8.925  17.983  1.00  1.05           H  
ATOM   2082 1HH2 ARG A 138      -1.022   8.782  15.930  1.00  1.05           H  
ATOM   2083 2HH2 ARG A 138      -2.625   9.472  16.177  1.00  1.05           H  
ATOM   2084  N   TYR A 139      -0.951   5.033  23.584  1.00  1.11           N  
ATOM   2085  CA  TYR A 139      -1.211   4.058  24.616  1.00  1.11           C  
ATOM   2086  C   TYR A 139      -1.171   2.684  23.938  1.00  1.11           C  
ATOM   2087  O   TYR A 139      -1.006   2.597  22.716  1.00  1.11           O  
ATOM   2088  CB  TYR A 139      -2.538   4.374  25.308  1.00  1.11           C  
ATOM   2089  CG  TYR A 139      -2.924   3.468  26.469  1.00  1.11           C  
ATOM   2090  CD1 TYR A 139      -2.293   3.599  27.695  1.00  1.11           C  
ATOM   2091  CD2 TYR A 139      -3.924   2.526  26.308  1.00  1.11           C  
ATOM   2092  CE1 TYR A 139      -2.660   2.784  28.748  1.00  1.11           C  
ATOM   2093  CE2 TYR A 139      -4.291   1.713  27.349  1.00  1.11           C  
ATOM   2094  CZ  TYR A 139      -3.664   1.837  28.569  1.00  1.11           C  
ATOM   2095  OH  TYR A 139      -4.030   1.023  29.615  1.00  1.11           O  
ATOM   2096  H   TYR A 139      -1.728   5.632  23.289  1.00  1.11           H  
ATOM   2097  HA  TYR A 139      -0.410   4.094  25.355  1.00  1.11           H  
ATOM   2098 1HB  TYR A 139      -2.520   5.404  25.673  1.00  1.11           H  
ATOM   2099 2HB  TYR A 139      -3.336   4.317  24.570  1.00  1.11           H  
ATOM   2100  HD1 TYR A 139      -1.508   4.344  27.828  1.00  1.11           H  
ATOM   2101  HD2 TYR A 139      -4.418   2.432  25.355  1.00  1.11           H  
ATOM   2102  HE1 TYR A 139      -2.164   2.883  29.714  1.00  1.11           H  
ATOM   2103  HE2 TYR A 139      -5.081   0.973  27.204  1.00  1.11           H  
ATOM   2104  HH  TYR A 139      -3.536   1.270  30.402  1.00  1.11           H  
ATOM   2105  N   PHE A 140      -1.379   1.618  24.695  1.00  1.13           N  
ATOM   2106  CA  PHE A 140      -1.228   0.253  24.196  1.00  1.13           C  
ATOM   2107  C   PHE A 140      -2.194  -0.120  23.073  1.00  1.13           C  
ATOM   2108  O   PHE A 140      -1.964  -1.088  22.346  1.00  1.13           O  
ATOM   2109  CB  PHE A 140      -1.425  -0.712  25.354  1.00  1.13           C  
ATOM   2110  CG  PHE A 140      -0.318  -0.645  26.344  1.00  1.13           C  
ATOM   2111  CD1 PHE A 140      -0.534  -0.070  27.576  1.00  1.13           C  
ATOM   2112  CD2 PHE A 140       0.941  -1.138  26.049  1.00  1.13           C  
ATOM   2113  CE1 PHE A 140       0.475   0.019  28.507  1.00  1.13           C  
ATOM   2114  CE2 PHE A 140       1.963  -1.056  26.976  1.00  1.13           C  
ATOM   2115  CZ  PHE A 140       1.728  -0.474  28.210  1.00  1.13           C  
ATOM   2116  H   PHE A 140      -1.569   1.749  25.679  1.00  1.13           H  
ATOM   2117  HA  PHE A 140      -0.212   0.148  23.817  1.00  1.13           H  
ATOM   2118 1HB  PHE A 140      -2.362  -0.486  25.865  1.00  1.13           H  
ATOM   2119 2HB  PHE A 140      -1.491  -1.730  24.974  1.00  1.13           H  
ATOM   2120  HD1 PHE A 140      -1.516   0.313  27.807  1.00  1.13           H  
ATOM   2121  HD2 PHE A 140       1.123  -1.593  25.074  1.00  1.13           H  
ATOM   2122  HE1 PHE A 140       0.283   0.477  29.475  1.00  1.13           H  
ATOM   2123  HE2 PHE A 140       2.953  -1.446  26.737  1.00  1.13           H  
ATOM   2124  HZ  PHE A 140       2.531  -0.406  28.942  1.00  1.13           H  
ATOM   2125  N   ASP A 141      -3.275   0.627  22.940  1.00  1.09           N  
ATOM   2126  CA  ASP A 141      -4.262   0.383  21.903  1.00  1.09           C  
ATOM   2127  C   ASP A 141      -4.624   1.668  21.167  1.00  1.09           C  
ATOM   2128  O   ASP A 141      -5.762   1.841  20.732  1.00  1.09           O  
ATOM   2129  CB  ASP A 141      -5.493  -0.252  22.507  1.00  1.09           C  
ATOM   2130  CG  ASP A 141      -6.151   0.638  23.481  1.00  1.09           C  
ATOM   2131  OD1 ASP A 141      -5.746   1.798  23.623  1.00  1.09           O  
ATOM   2132  OD2 ASP A 141      -7.079   0.175  24.114  1.00  1.09           O  
ATOM   2133  H   ASP A 141      -3.404   1.397  23.575  1.00  1.09           H  
ATOM   2134  HA  ASP A 141      -3.837  -0.307  21.173  1.00  1.09           H  
ATOM   2135 1HB  ASP A 141      -6.205  -0.492  21.718  1.00  1.09           H  
ATOM   2136 2HB  ASP A 141      -5.219  -1.186  23.001  1.00  1.09           H  
ATOM   2137  N   ASP A 142      -3.648   2.576  21.067  1.00  0.99           N  
ATOM   2138  CA  ASP A 142      -3.764   3.878  20.400  1.00  0.99           C  
ATOM   2139  C   ASP A 142      -4.671   4.914  21.075  1.00  0.99           C  
ATOM   2140  O   ASP A 142      -4.870   6.001  20.524  1.00  0.99           O  
ATOM   2141  CB  ASP A 142      -4.211   3.723  18.930  1.00  0.99           C  
ATOM   2142  CG  ASP A 142      -3.182   3.004  18.058  1.00  0.99           C  
ATOM   2143  OD1 ASP A 142      -2.017   3.304  18.173  1.00  0.99           O  
ATOM   2144  OD2 ASP A 142      -3.571   2.153  17.298  1.00  0.99           O  
ATOM   2145  H   ASP A 142      -2.745   2.359  21.494  1.00  0.99           H  
ATOM   2146  HA  ASP A 142      -2.772   4.301  20.382  1.00  0.99           H  
ATOM   2147 1HB  ASP A 142      -5.163   3.204  18.865  1.00  0.99           H  
ATOM   2148 2HB  ASP A 142      -4.369   4.715  18.509  1.00  0.99           H  
ATOM   2149  N   ARG A 143      -5.151   4.647  22.288  1.00  0.88           N  
ATOM   2150  CA  ARG A 143      -5.947   5.659  22.979  1.00  0.88           C  
ATOM   2151  C   ARG A 143      -5.128   6.866  23.446  1.00  0.88           C  
ATOM   2152  O   ARG A 143      -3.902   6.790  23.671  1.00  0.88           O  
ATOM   2153  CB  ARG A 143      -6.658   5.047  24.167  1.00  0.88           C  
ATOM   2154  CG  ARG A 143      -7.696   4.043  23.795  1.00  0.88           C  
ATOM   2155  CD  ARG A 143      -8.235   3.313  24.975  1.00  0.88           C  
ATOM   2156  NE  ARG A 143      -8.941   2.147  24.545  1.00  0.88           N  
ATOM   2157  CZ  ARG A 143     -10.215   2.069  24.141  1.00  0.88           C  
ATOM   2158  NH1 ARG A 143     -10.990   3.132  24.153  1.00  0.88           N  
ATOM   2159  NH2 ARG A 143     -10.660   0.890  23.713  1.00  0.88           N  
ATOM   2160  H   ARG A 143      -5.044   3.713  22.714  1.00  0.88           H  
ATOM   2161  HA  ARG A 143      -6.704   6.016  22.290  1.00  0.88           H  
ATOM   2162 1HB  ARG A 143      -5.939   4.549  24.810  1.00  0.88           H  
ATOM   2163 2HB  ARG A 143      -7.136   5.836  24.747  1.00  0.88           H  
ATOM   2164 1HG  ARG A 143      -8.536   4.586  23.363  1.00  0.88           H  
ATOM   2165 2HG  ARG A 143      -7.323   3.350  23.054  1.00  0.88           H  
ATOM   2166 1HD  ARG A 143      -7.399   2.987  25.594  1.00  0.88           H  
ATOM   2167 2HD  ARG A 143      -8.897   3.924  25.553  1.00  0.88           H  
ATOM   2168  HE  ARG A 143      -8.375   1.294  24.493  1.00  0.88           H  
ATOM   2169 1HH1 ARG A 143     -10.652   4.035  24.491  1.00  0.88           H  
ATOM   2170 2HH1 ARG A 143     -11.958   3.091  23.841  1.00  0.88           H  
ATOM   2171 1HH2 ARG A 143     -10.033   0.095  23.705  1.00  0.88           H  
ATOM   2172 2HH2 ARG A 143     -11.614   0.775  23.356  1.00  0.88           H  
ATOM   2173  N   ASP A 144      -5.838   8.001  23.549  1.00  0.78           N  
ATOM   2174  CA  ASP A 144      -5.342   9.266  24.090  1.00  0.78           C  
ATOM   2175  C   ASP A 144      -5.560   9.306  25.608  1.00  0.78           C  
ATOM   2176  O   ASP A 144      -6.050   8.342  26.199  1.00  0.78           O  
ATOM   2177  CB  ASP A 144      -6.054  10.473  23.437  1.00  0.78           C  
ATOM   2178  CG  ASP A 144      -7.557  10.605  23.816  1.00  0.78           C  
ATOM   2179  OD1 ASP A 144      -7.981   9.918  24.742  1.00  0.78           O  
ATOM   2180  OD2 ASP A 144      -8.239  11.418  23.233  1.00  0.78           O  
ATOM   2181  H   ASP A 144      -6.810   7.967  23.252  1.00  0.78           H  
ATOM   2182  HA  ASP A 144      -4.274   9.339  23.891  1.00  0.78           H  
ATOM   2183 1HB  ASP A 144      -5.538  11.390  23.697  1.00  0.78           H  
ATOM   2184 2HB  ASP A 144      -5.990  10.369  22.352  1.00  0.78           H  
ATOM   2185  N   LEU A 145      -5.298  10.456  26.228  1.00  0.71           N  
ATOM   2186  CA  LEU A 145      -5.437  10.624  27.680  1.00  0.71           C  
ATOM   2187  C   LEU A 145      -6.867  10.531  28.205  1.00  0.71           C  
ATOM   2188  O   LEU A 145      -7.078  10.405  29.412  1.00  0.71           O  
ATOM   2189  CB  LEU A 145      -4.940  11.987  28.114  1.00  0.71           C  
ATOM   2190  CG  LEU A 145      -3.510  12.263  27.973  1.00  0.71           C  
ATOM   2191  CD1 LEU A 145      -3.294  13.648  28.335  1.00  0.71           C  
ATOM   2192  CD2 LEU A 145      -2.701  11.340  28.855  1.00  0.71           C  
ATOM   2193  H   LEU A 145      -4.939  11.228  25.690  1.00  0.71           H  
ATOM   2194  HA  LEU A 145      -4.845   9.850  28.164  1.00  0.71           H  
ATOM   2195 1HB  LEU A 145      -5.488  12.751  27.557  1.00  0.71           H  
ATOM   2196 2HB  LEU A 145      -5.173  12.097  29.153  1.00  0.71           H  
ATOM   2197  HG  LEU A 145      -3.213  12.145  26.951  1.00  0.71           H  
ATOM   2198 1HD1 LEU A 145      -2.241  13.842  28.218  1.00  0.71           H  
ATOM   2199 2HD1 LEU A 145      -3.863  14.276  27.684  1.00  0.71           H  
ATOM   2200 3HD1 LEU A 145      -3.597  13.824  29.356  1.00  0.71           H  
ATOM   2201 1HD2 LEU A 145      -1.640  11.575  28.743  1.00  0.71           H  
ATOM   2202 2HD2 LEU A 145      -2.992  11.473  29.893  1.00  0.71           H  
ATOM   2203 3HD2 LEU A 145      -2.879  10.307  28.558  1.00  0.71           H  
ATOM   2204  N   LEU A 146      -7.847  10.685  27.324  1.00  0.67           N  
ATOM   2205  CA  LEU A 146      -9.242  10.690  27.709  1.00  0.67           C  
ATOM   2206  C   LEU A 146      -9.806   9.270  27.634  1.00  0.67           C  
ATOM   2207  O   LEU A 146     -10.942   9.020  28.061  1.00  0.67           O  
ATOM   2208  CB  LEU A 146     -10.020  11.600  26.754  1.00  0.67           C  
ATOM   2209  CG  LEU A 146      -9.592  13.073  26.699  1.00  0.67           C  
ATOM   2210  CD1 LEU A 146     -10.407  13.738  25.637  1.00  0.67           C  
ATOM   2211  CD2 LEU A 146      -9.794  13.750  28.040  1.00  0.67           C  
ATOM   2212  H   LEU A 146      -7.642  10.723  26.328  1.00  0.67           H  
ATOM   2213  HA  LEU A 146      -9.326  11.060  28.729  1.00  0.67           H  
ATOM   2214 1HB  LEU A 146      -9.902  11.201  25.744  1.00  0.67           H  
ATOM   2215 2HB  LEU A 146     -11.068  11.563  26.998  1.00  0.67           H  
ATOM   2216  HG  LEU A 146      -8.538  13.137  26.420  1.00  0.67           H  
ATOM   2217 1HD1 LEU A 146     -10.119  14.785  25.557  1.00  0.67           H  
ATOM   2218 2HD1 LEU A 146     -10.229  13.235  24.682  1.00  0.67           H  
ATOM   2219 3HD1 LEU A 146     -11.454  13.660  25.900  1.00  0.67           H  
ATOM   2220 1HD2 LEU A 146      -9.495  14.787  27.975  1.00  0.67           H  
ATOM   2221 2HD2 LEU A 146     -10.819  13.707  28.297  1.00  0.67           H  
ATOM   2222 3HD2 LEU A 146      -9.198  13.245  28.800  1.00  0.67           H  
ATOM   2223  N   GLY A 147      -8.991   8.341  27.107  1.00  0.66           N  
ATOM   2224  CA  GLY A 147      -9.361   6.951  26.895  1.00  0.66           C  
ATOM   2225  C   GLY A 147     -10.025   6.676  25.537  1.00  0.66           C  
ATOM   2226  O   GLY A 147     -10.618   5.612  25.354  1.00  0.66           O  
ATOM   2227  H   GLY A 147      -8.051   8.611  26.806  1.00  0.66           H  
ATOM   2228 1HA  GLY A 147      -8.457   6.346  26.972  1.00  0.66           H  
ATOM   2229 2HA  GLY A 147     -10.013   6.627  27.698  1.00  0.66           H  
ATOM   2230  N   PHE A 148      -9.926   7.616  24.592  1.00  0.67           N  
ATOM   2231  CA  PHE A 148     -10.535   7.476  23.257  1.00  0.67           C  
ATOM   2232  C   PHE A 148      -9.480   7.375  22.153  1.00  0.67           C  
ATOM   2233  O   PHE A 148      -8.375   7.892  22.299  1.00  0.67           O  
ATOM   2234  CB  PHE A 148     -11.453   8.684  22.992  1.00  0.67           C  
ATOM   2235  CG  PHE A 148     -12.725   8.715  23.816  1.00  0.67           C  
ATOM   2236  CD1 PHE A 148     -12.719   9.154  25.122  1.00  0.67           C  
ATOM   2237  CD2 PHE A 148     -13.945   8.359  23.253  1.00  0.67           C  
ATOM   2238  CE1 PHE A 148     -13.885   9.195  25.857  1.00  0.67           C  
ATOM   2239  CE2 PHE A 148     -15.108   8.430  23.990  1.00  0.67           C  
ATOM   2240  CZ  PHE A 148     -15.077   8.839  25.289  1.00  0.67           C  
ATOM   2241  H   PHE A 148      -9.392   8.477  24.790  1.00  0.67           H  
ATOM   2242  HA  PHE A 148     -11.137   6.564  23.235  1.00  0.67           H  
ATOM   2243 1HB  PHE A 148     -10.896   9.608  23.184  1.00  0.67           H  
ATOM   2244 2HB  PHE A 148     -11.735   8.679  21.948  1.00  0.67           H  
ATOM   2245  HD1 PHE A 148     -11.779   9.449  25.578  1.00  0.67           H  
ATOM   2246  HD2 PHE A 148     -13.981   8.021  22.215  1.00  0.67           H  
ATOM   2247  HE1 PHE A 148     -13.855   9.507  26.893  1.00  0.67           H  
ATOM   2248  HE2 PHE A 148     -16.047   8.146  23.542  1.00  0.67           H  
ATOM   2249  HZ  PHE A 148     -15.997   8.876  25.868  1.00  0.67           H  
ATOM   2250  N   VAL A 149      -9.782   6.697  21.044  1.00  0.70           N  
ATOM   2251  CA  VAL A 149      -8.800   6.717  19.958  1.00  0.70           C  
ATOM   2252  C   VAL A 149      -9.132   7.837  18.980  1.00  0.70           C  
ATOM   2253  O   VAL A 149     -10.256   7.930  18.493  1.00  0.70           O  
ATOM   2254  CB  VAL A 149      -8.758   5.380  19.206  1.00  0.70           C  
ATOM   2255  CG1 VAL A 149      -7.753   5.447  18.071  1.00  0.70           C  
ATOM   2256  CG2 VAL A 149      -8.378   4.273  20.172  1.00  0.70           C  
ATOM   2257  H   VAL A 149     -10.675   6.189  20.927  1.00  0.70           H  
ATOM   2258  HA  VAL A 149      -7.808   6.898  20.371  1.00  0.70           H  
ATOM   2259  HB  VAL A 149      -9.731   5.182  18.774  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 149      -7.736   4.495  17.542  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 149      -8.026   6.233  17.387  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 149      -6.765   5.653  18.482  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 149      -8.357   3.319  19.648  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 149      -7.410   4.470  20.584  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 149      -9.117   4.225  20.974  1.00  0.70           H  
ATOM   2266  N   ASP A 150      -8.172   8.720  18.729  1.00  0.75           N  
ATOM   2267  CA  ASP A 150      -8.399   9.806  17.789  1.00  0.75           C  
ATOM   2268  C   ASP A 150      -7.866   9.389  16.426  1.00  0.75           C  
ATOM   2269  O   ASP A 150      -7.185   8.372  16.298  1.00  0.75           O  
ATOM   2270  CB  ASP A 150      -7.748  11.106  18.288  1.00  0.75           C  
ATOM   2271  CG  ASP A 150      -8.361  12.452  17.683  1.00  0.75           C  
ATOM   2272  OD1 ASP A 150      -8.996  12.424  16.638  1.00  0.75           O  
ATOM   2273  OD2 ASP A 150      -8.193  13.481  18.293  1.00  0.75           O  
ATOM   2274  H   ASP A 150      -7.272   8.620  19.180  1.00  0.75           H  
ATOM   2275  HA  ASP A 150      -9.473   9.972  17.697  1.00  0.75           H  
ATOM   2276 1HB  ASP A 150      -7.826  11.158  19.376  1.00  0.75           H  
ATOM   2277 2HB  ASP A 150      -6.689  11.062  18.045  1.00  0.75           H  
ATOM   2278  N   GLY A 151      -8.183  10.170  15.406  1.00  0.80           N  
ATOM   2279  CA  GLY A 151      -7.745   9.893  14.034  1.00  0.80           C  
ATOM   2280  C   GLY A 151      -8.644   8.864  13.343  1.00  0.80           C  
ATOM   2281  O   GLY A 151      -8.444   8.522  12.180  1.00  0.80           O  
ATOM   2282  H   GLY A 151      -8.729  11.006  15.618  1.00  0.80           H  
ATOM   2283 1HA  GLY A 151      -7.756  10.810  13.456  1.00  0.80           H  
ATOM   2284 2HA  GLY A 151      -6.716   9.541  14.046  1.00  0.80           H  
ATOM   2285  N   THR A 152      -9.684   8.415  14.036  1.00  0.87           N  
ATOM   2286  CA  THR A 152     -10.592   7.396  13.527  1.00  0.87           C  
ATOM   2287  C   THR A 152     -11.496   7.911  12.407  1.00  0.87           C  
ATOM   2288  O   THR A 152     -12.070   7.123  11.652  1.00  0.87           O  
ATOM   2289  CB  THR A 152     -11.422   6.818  14.692  1.00  0.87           C  
ATOM   2290  OG1 THR A 152     -12.164   7.856  15.323  1.00  0.87           O  
ATOM   2291  CG2 THR A 152     -10.503   6.192  15.726  1.00  0.87           C  
ATOM   2292  H   THR A 152      -9.827   8.763  14.973  1.00  0.87           H  
ATOM   2293  HA  THR A 152      -9.989   6.585  13.119  1.00  0.87           H  
ATOM   2294  HB  THR A 152     -12.115   6.072  14.306  1.00  0.87           H  
ATOM   2295  HG1 THR A 152     -12.326   8.598  14.704  1.00  0.87           H  
ATOM   2296 1HG2 THR A 152     -11.094   5.793  16.553  1.00  0.87           H  
ATOM   2297 2HG2 THR A 152      -9.925   5.390  15.272  1.00  0.87           H  
ATOM   2298 3HG2 THR A 152      -9.831   6.958  16.099  1.00  0.87           H  
ATOM   2299  N   GLU A 153     -11.606   9.232  12.293  1.00  0.95           N  
ATOM   2300  CA  GLU A 153     -12.367   9.883  11.230  1.00  0.95           C  
ATOM   2301  C   GLU A 153     -11.500  10.180   9.997  1.00  0.95           C  
ATOM   2302  O   GLU A 153     -11.984  10.765   9.031  1.00  0.95           O  
ATOM   2303  CB  GLU A 153     -13.010  11.186  11.725  1.00  0.95           C  
ATOM   2304  CG  GLU A 153     -14.162  11.011  12.717  1.00  0.95           C  
ATOM   2305  CD  GLU A 153     -13.694  10.561  14.038  1.00  0.95           C  
ATOM   2306  OE1 GLU A 153     -12.533  10.267  14.130  1.00  0.95           O  
ATOM   2307  OE2 GLU A 153     -14.464  10.508  14.967  1.00  0.95           O  
ATOM   2308  H   GLU A 153     -11.113   9.810  12.955  1.00  0.95           H  
ATOM   2309  HA  GLU A 153     -13.165   9.205  10.917  1.00  0.95           H  
ATOM   2310 1HB  GLU A 153     -12.246  11.803  12.203  1.00  0.95           H  
ATOM   2311 2HB  GLU A 153     -13.392  11.746  10.873  1.00  0.95           H  
ATOM   2312 1HG  GLU A 153     -14.688  11.960  12.833  1.00  0.95           H  
ATOM   2313 2HG  GLU A 153     -14.867  10.281  12.317  1.00  0.95           H  
ATOM   2314  N   ASN A 154     -10.210   9.830  10.037  1.00  1.04           N  
ATOM   2315  CA  ASN A 154      -9.325  10.176   8.934  1.00  1.04           C  
ATOM   2316  C   ASN A 154      -9.680   9.577   7.574  1.00  1.04           C  
ATOM   2317  O   ASN A 154     -10.144   8.439   7.494  1.00  1.04           O  
ATOM   2318  CB  ASN A 154      -7.895   9.790   9.231  1.00  1.04           C  
ATOM   2319  CG  ASN A 154      -7.220  10.696  10.117  1.00  1.04           C  
ATOM   2320  OD1 ASN A 154      -7.616  11.859  10.208  1.00  1.04           O  
ATOM   2321  ND2 ASN A 154      -6.179  10.236  10.743  1.00  1.04           N  
ATOM   2322  H   ASN A 154      -9.822   9.325  10.835  1.00  1.04           H  
ATOM   2323  HA  ASN A 154      -9.374  11.255   8.872  1.00  1.04           H  
ATOM   2324 1HB  ASN A 154      -7.882   8.797   9.682  1.00  1.04           H  
ATOM   2325 2HB  ASN A 154      -7.338   9.720   8.297  1.00  1.04           H  
ATOM   2326 1HD2 ASN A 154      -5.633  10.831  11.349  1.00  1.04           H  
ATOM   2327 2HD2 ASN A 154      -5.906   9.286  10.615  1.00  1.04           H  
ATOM   2328  N   PRO A 155      -9.475  10.334   6.478  1.00  1.13           N  
ATOM   2329  CA  PRO A 155      -9.570   9.863   5.119  1.00  1.13           C  
ATOM   2330  C   PRO A 155      -8.360   8.967   4.918  1.00  1.13           C  
ATOM   2331  O   PRO A 155      -7.343   9.169   5.584  1.00  1.13           O  
ATOM   2332  CB  PRO A 155      -9.522  11.158   4.312  1.00  1.13           C  
ATOM   2333  CG  PRO A 155      -8.756  12.129   5.174  1.00  1.13           C  
ATOM   2334  CD  PRO A 155      -9.137  11.778   6.588  1.00  1.13           C  
ATOM   2335  HA  PRO A 155     -10.510   9.312   4.974  1.00  1.13           H  
ATOM   2336 1HB  PRO A 155      -9.049  10.977   3.352  1.00  1.13           H  
ATOM   2337 2HB  PRO A 155     -10.550  11.509   4.099  1.00  1.13           H  
ATOM   2338 1HG  PRO A 155      -7.684  12.022   5.016  1.00  1.13           H  
ATOM   2339 2HG  PRO A 155      -9.010  13.163   4.902  1.00  1.13           H  
ATOM   2340 1HD  PRO A 155      -8.262  11.948   7.202  1.00  1.13           H  
ATOM   2341 2HD  PRO A 155     -10.014  12.365   6.921  1.00  1.13           H  
ATOM   2342  N   VAL A 156      -8.443   8.004   4.010  1.00  1.19           N  
ATOM   2343  CA  VAL A 156      -7.308   7.113   3.790  1.00  1.19           C  
ATOM   2344  C   VAL A 156      -6.887   6.994   2.334  1.00  1.19           C  
ATOM   2345  O   VAL A 156      -7.675   7.252   1.420  1.00  1.19           O  
ATOM   2346  CB  VAL A 156      -7.652   5.709   4.306  1.00  1.19           C  
ATOM   2347  CG1 VAL A 156      -7.965   5.752   5.809  1.00  1.19           C  
ATOM   2348  CG2 VAL A 156      -8.831   5.174   3.512  1.00  1.19           C  
ATOM   2349  H   VAL A 156      -9.294   7.872   3.486  1.00  1.19           H  
ATOM   2350  HA  VAL A 156      -6.461   7.493   4.357  1.00  1.19           H  
ATOM   2351  HB  VAL A 156      -6.790   5.057   4.169  1.00  1.19           H  
ATOM   2352 1HG1 VAL A 156      -8.192   4.747   6.161  1.00  1.19           H  
ATOM   2353 2HG1 VAL A 156      -7.100   6.140   6.349  1.00  1.19           H  
ATOM   2354 3HG1 VAL A 156      -8.824   6.397   5.997  1.00  1.19           H  
ATOM   2355 1HG2 VAL A 156      -9.076   4.169   3.855  1.00  1.19           H  
ATOM   2356 2HG2 VAL A 156      -9.692   5.827   3.654  1.00  1.19           H  
ATOM   2357 3HG2 VAL A 156      -8.569   5.141   2.453  1.00  1.19           H  
ATOM   2358  N   ALA A 157      -5.660   6.526   2.130  1.00  1.22           N  
ATOM   2359  CA  ALA A 157      -5.122   6.279   0.800  1.00  1.22           C  
ATOM   2360  C   ALA A 157      -5.277   7.521  -0.067  1.00  1.22           C  
ATOM   2361  O   ALA A 157      -4.972   8.630   0.380  1.00  1.22           O  
ATOM   2362  CB  ALA A 157      -5.813   5.072   0.173  1.00  1.22           C  
ATOM   2363  H   ALA A 157      -5.072   6.341   2.931  1.00  1.22           H  
ATOM   2364  HA  ALA A 157      -4.057   6.066   0.897  1.00  1.22           H  
ATOM   2365 1HB  ALA A 157      -5.383   4.865  -0.806  1.00  1.22           H  
ATOM   2366 2HB  ALA A 157      -5.665   4.203   0.814  1.00  1.22           H  
ATOM   2367 3HB  ALA A 157      -6.881   5.261   0.070  1.00  1.22           H  
ATOM   2368  N   GLN A 158      -5.825   7.360  -1.270  1.00  1.21           N  
ATOM   2369  CA  GLN A 158      -5.997   8.497  -2.161  1.00  1.21           C  
ATOM   2370  C   GLN A 158      -6.883   9.560  -1.535  1.00  1.21           C  
ATOM   2371  O   GLN A 158      -6.732  10.743  -1.819  1.00  1.21           O  
ATOM   2372  CB  GLN A 158      -6.600   8.057  -3.497  1.00  1.21           C  
ATOM   2373  CG  GLN A 158      -6.687   9.176  -4.558  1.00  1.21           C  
ATOM   2374  CD  GLN A 158      -5.320   9.681  -5.038  1.00  1.21           C  
ATOM   2375  OE1 GLN A 158      -4.443   8.865  -5.356  1.00  1.21           O  
ATOM   2376  NE2 GLN A 158      -5.137  11.005  -5.134  1.00  1.21           N  
ATOM   2377  H   GLN A 158      -6.096   6.445  -1.591  1.00  1.21           H  
ATOM   2378  HA  GLN A 158      -5.020   8.936  -2.351  1.00  1.21           H  
ATOM   2379 1HB  GLN A 158      -6.009   7.243  -3.913  1.00  1.21           H  
ATOM   2380 2HB  GLN A 158      -7.609   7.681  -3.328  1.00  1.21           H  
ATOM   2381 1HG  GLN A 158      -7.231   8.798  -5.420  1.00  1.21           H  
ATOM   2382 2HG  GLN A 158      -7.225  10.029  -4.127  1.00  1.21           H  
ATOM   2383 1HE2 GLN A 158      -4.271  11.364  -5.469  1.00  1.21           H  
ATOM   2384 2HE2 GLN A 158      -5.890  11.676  -4.893  1.00  1.21           H  
ATOM   2385  N   ALA A 159      -7.850   9.155  -0.715  1.00  1.16           N  
ATOM   2386  CA  ALA A 159      -8.733  10.143  -0.120  1.00  1.16           C  
ATOM   2387  C   ALA A 159      -7.933  11.088   0.763  1.00  1.16           C  
ATOM   2388  O   ALA A 159      -8.260  12.275   0.873  1.00  1.16           O  
ATOM   2389  CB  ALA A 159      -9.832   9.476   0.685  1.00  1.16           C  
ATOM   2390  H   ALA A 159      -7.926   8.179  -0.438  1.00  1.16           H  
ATOM   2391  HA  ALA A 159      -9.183  10.722  -0.926  1.00  1.16           H  
ATOM   2392 1HB  ALA A 159     -10.489  10.241   1.100  1.00  1.16           H  
ATOM   2393 2HB  ALA A 159     -10.405   8.814   0.038  1.00  1.16           H  
ATOM   2394 3HB  ALA A 159      -9.401   8.910   1.488  1.00  1.16           H  
ATOM   2395  N   ALA A 160      -6.912  10.551   1.447  1.00  1.09           N  
ATOM   2396  CA  ALA A 160      -6.098  11.370   2.324  1.00  1.09           C  
ATOM   2397  C   ALA A 160      -5.324  12.340   1.482  1.00  1.09           C  
ATOM   2398  O   ALA A 160      -5.275  13.530   1.781  1.00  1.09           O  
ATOM   2399  CB  ALA A 160      -5.159  10.521   3.160  1.00  1.09           C  
ATOM   2400  H   ALA A 160      -6.647   9.581   1.291  1.00  1.09           H  
ATOM   2401  HA  ALA A 160      -6.749  11.938   2.976  1.00  1.09           H  
ATOM   2402 1HB  ALA A 160      -4.563  11.166   3.801  1.00  1.09           H  
ATOM   2403 2HB  ALA A 160      -5.730   9.837   3.768  1.00  1.09           H  
ATOM   2404 3HB  ALA A 160      -4.498   9.959   2.505  1.00  1.09           H  
ATOM   2405  N   VAL A 161      -4.826  11.841   0.354  1.00  1.02           N  
ATOM   2406  CA  VAL A 161      -4.024  12.650  -0.542  1.00  1.02           C  
ATOM   2407  C   VAL A 161      -4.843  13.800  -1.094  1.00  1.02           C  
ATOM   2408  O   VAL A 161      -4.393  14.946  -1.129  1.00  1.02           O  
ATOM   2409  CB  VAL A 161      -3.516  11.794  -1.709  1.00  1.02           C  
ATOM   2410  CG1 VAL A 161      -2.849  12.639  -2.705  1.00  1.02           C  
ATOM   2411  CG2 VAL A 161      -2.592  10.730  -1.183  1.00  1.02           C  
ATOM   2412  H   VAL A 161      -4.951  10.844   0.165  1.00  1.02           H  
ATOM   2413  HA  VAL A 161      -3.174  13.049   0.012  1.00  1.02           H  
ATOM   2414  HB  VAL A 161      -4.360  11.332  -2.200  1.00  1.02           H  
ATOM   2415 1HG1 VAL A 161      -2.508  12.025  -3.535  1.00  1.02           H  
ATOM   2416 2HG1 VAL A 161      -3.544  13.397  -3.070  1.00  1.02           H  
ATOM   2417 3HG1 VAL A 161      -2.012  13.103  -2.222  1.00  1.02           H  
ATOM   2418 1HG2 VAL A 161      -2.244  10.108  -2.007  1.00  1.02           H  
ATOM   2419 2HG2 VAL A 161      -1.739  11.204  -0.693  1.00  1.02           H  
ATOM   2420 3HG2 VAL A 161      -3.127  10.116  -0.462  1.00  1.02           H  
ATOM   2421  N   ASP A 162      -6.068  13.514  -1.515  1.00  0.96           N  
ATOM   2422  CA  ASP A 162      -6.903  14.574  -2.046  1.00  0.96           C  
ATOM   2423  C   ASP A 162      -7.240  15.611  -0.970  1.00  0.96           C  
ATOM   2424  O   ASP A 162      -7.251  16.810  -1.237  1.00  0.96           O  
ATOM   2425  CB  ASP A 162      -8.191  13.989  -2.622  1.00  0.96           C  
ATOM   2426  CG  ASP A 162      -7.954  13.181  -3.916  1.00  0.96           C  
ATOM   2427  OD1 ASP A 162      -6.876  13.272  -4.469  1.00  0.96           O  
ATOM   2428  OD2 ASP A 162      -8.856  12.504  -4.348  1.00  0.96           O  
ATOM   2429  H   ASP A 162      -6.407  12.553  -1.478  1.00  0.96           H  
ATOM   2430  HA  ASP A 162      -6.357  15.075  -2.845  1.00  0.96           H  
ATOM   2431 1HB  ASP A 162      -8.643  13.327  -1.877  1.00  0.96           H  
ATOM   2432 2HB  ASP A 162      -8.899  14.791  -2.823  1.00  0.96           H  
ATOM   2433  N   ALA A 163      -7.512  15.155   0.259  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      -7.820  16.059   1.367  1.00  0.92           C  
ATOM   2435  C   ALA A 163      -6.640  16.935   1.769  1.00  0.92           C  
ATOM   2436  O   ALA A 163      -6.803  18.124   2.098  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      -8.233  15.257   2.589  1.00  0.92           C  
ATOM   2438  H   ALA A 163      -7.520  14.148   0.437  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      -8.638  16.705   1.053  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      -8.490  15.933   3.405  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      -9.095  14.636   2.342  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      -7.406  14.615   2.896  1.00  0.92           H  
ATOM   2443  N   THR A 164      -5.459  16.315   1.755  1.00  0.90           N  
ATOM   2444  CA  THR A 164      -4.231  16.899   2.243  1.00  0.90           C  
ATOM   2445  C   THR A 164      -3.466  17.758   1.252  1.00  0.90           C  
ATOM   2446  O   THR A 164      -2.917  18.785   1.638  1.00  0.90           O  
ATOM   2447  CB  THR A 164      -3.262  15.814   2.726  1.00  0.90           C  
ATOM   2448  OG1 THR A 164      -3.852  15.002   3.714  1.00  0.90           O  
ATOM   2449  CG2 THR A 164      -2.128  16.489   3.364  1.00  0.90           C  
ATOM   2450  H   THR A 164      -5.419  15.343   1.451  1.00  0.90           H  
ATOM   2451  HA  THR A 164      -4.479  17.515   3.096  1.00  0.90           H  
ATOM   2452  HB  THR A 164      -2.930  15.184   1.891  1.00  0.90           H  
ATOM   2453  HG1 THR A 164      -3.401  14.119   3.628  1.00  0.90           H  
ATOM   2454 1HG2 THR A 164      -1.463  15.748   3.747  1.00  0.90           H  
ATOM   2455 2HG2 THR A 164      -1.628  17.115   2.650  1.00  0.90           H  
ATOM   2456 3HG2 THR A 164      -2.508  17.087   4.165  1.00  0.90           H  
ATOM   2457  N   LEU A 165      -3.345  17.328   0.001  1.00  0.90           N  
ATOM   2458  CA  LEU A 165      -2.453  18.053  -0.887  1.00  0.90           C  
ATOM   2459  C   LEU A 165      -3.080  19.127  -1.773  1.00  0.90           C  
ATOM   2460  O   LEU A 165      -4.217  19.025  -2.249  1.00  0.90           O  
ATOM   2461  CB  LEU A 165      -1.707  17.092  -1.811  1.00  0.90           C  
ATOM   2462  CG  LEU A 165      -0.903  15.999  -1.145  1.00  0.90           C  
ATOM   2463  CD1 LEU A 165      -0.159  15.238  -2.221  1.00  0.90           C  
ATOM   2464  CD2 LEU A 165       0.009  16.576  -0.119  1.00  0.90           C  
ATOM   2465  H   LEU A 165      -3.816  16.483  -0.317  1.00  0.90           H  
ATOM   2466  HA  LEU A 165      -1.709  18.541  -0.264  1.00  0.90           H  
ATOM   2467 1HB  LEU A 165      -2.436  16.611  -2.465  1.00  0.90           H  
ATOM   2468 2HB  LEU A 165      -1.020  17.671  -2.423  1.00  0.90           H  
ATOM   2469  HG  LEU A 165      -1.588  15.294  -0.656  1.00  0.90           H  
ATOM   2470 1HD1 LEU A 165       0.405  14.422  -1.766  1.00  0.90           H  
ATOM   2471 2HD1 LEU A 165      -0.858  14.842  -2.942  1.00  0.90           H  
ATOM   2472 3HD1 LEU A 165       0.529  15.923  -2.725  1.00  0.90           H  
ATOM   2473 1HD2 LEU A 165       0.571  15.775   0.350  1.00  0.90           H  
ATOM   2474 2HD2 LEU A 165       0.689  17.276  -0.577  1.00  0.90           H  
ATOM   2475 3HD2 LEU A 165      -0.576  17.085   0.617  1.00  0.90           H  
ATOM   2476  N   ILE A 166      -2.235  20.116  -2.057  1.00  0.90           N  
ATOM   2477  CA  ILE A 166      -2.461  21.223  -2.981  1.00  0.90           C  
ATOM   2478  C   ILE A 166      -2.651  20.730  -4.408  1.00  0.90           C  
ATOM   2479  O   ILE A 166      -3.427  21.292  -5.193  1.00  0.90           O  
ATOM   2480  CB  ILE A 166      -1.249  22.183  -2.960  1.00  0.90           C  
ATOM   2481  CG1 ILE A 166      -1.132  22.872  -1.603  1.00  0.90           C  
ATOM   2482  CG2 ILE A 166      -1.322  23.184  -4.102  1.00  0.90           C  
ATOM   2483  CD1 ILE A 166      -2.304  23.702  -1.262  1.00  0.90           C  
ATOM   2484  H   ILE A 166      -1.340  20.095  -1.567  1.00  0.90           H  
ATOM   2485  HA  ILE A 166      -3.354  21.761  -2.673  1.00  0.90           H  
ATOM   2486  HB  ILE A 166      -0.341  21.591  -3.086  1.00  0.90           H  
ATOM   2487 1HG1 ILE A 166      -1.042  22.128  -0.836  1.00  0.90           H  
ATOM   2488 2HG1 ILE A 166      -0.240  23.499  -1.597  1.00  0.90           H  
ATOM   2489 1HG2 ILE A 166      -0.429  23.800  -4.069  1.00  0.90           H  
ATOM   2490 2HG2 ILE A 166      -1.360  22.660  -5.049  1.00  0.90           H  
ATOM   2491 3HG2 ILE A 166      -2.210  23.807  -3.995  1.00  0.90           H  
ATOM   2492 1HD1 ILE A 166      -2.162  24.148  -0.280  1.00  0.90           H  
ATOM   2493 2HD1 ILE A 166      -2.428  24.490  -2.006  1.00  0.90           H  
ATOM   2494 3HD1 ILE A 166      -3.190  23.073  -1.250  1.00  0.90           H  
ATOM   2495  N   GLY A 167      -1.883  19.717  -4.770  1.00  0.90           N  
ATOM   2496  CA  GLY A 167      -1.910  19.213  -6.123  1.00  0.90           C  
ATOM   2497  C   GLY A 167      -1.481  20.334  -7.044  1.00  0.90           C  
ATOM   2498  O   GLY A 167      -0.472  20.990  -6.779  1.00  0.90           O  
ATOM   2499  H   GLY A 167      -1.292  19.283  -4.075  1.00  0.90           H  
ATOM   2500 1HA  GLY A 167      -1.240  18.360  -6.223  1.00  0.90           H  
ATOM   2501 2HA  GLY A 167      -2.916  18.880  -6.376  1.00  0.90           H  
ATOM   2502  N   GLU A 168      -2.249  20.578  -8.098  1.00  0.91           N  
ATOM   2503  CA  GLU A 168      -1.921  21.614  -9.077  1.00  0.91           C  
ATOM   2504  C   GLU A 168      -2.528  22.997  -8.809  1.00  0.91           C  
ATOM   2505  O   GLU A 168      -2.351  23.906  -9.619  1.00  0.91           O  
ATOM   2506  CB  GLU A 168      -2.343  21.149 -10.471  1.00  0.91           C  
ATOM   2507  CG  GLU A 168      -1.585  19.920 -10.979  1.00  0.91           C  
ATOM   2508  CD  GLU A 168      -2.033  19.461 -12.353  1.00  0.91           C  
ATOM   2509  OE1 GLU A 168      -2.925  20.061 -12.904  1.00  0.91           O  
ATOM   2510  OE2 GLU A 168      -1.475  18.508 -12.848  1.00  0.91           O  
ATOM   2511  H   GLU A 168      -3.076  20.015  -8.242  1.00  0.91           H  
ATOM   2512  HA  GLU A 168      -0.836  21.732  -9.080  1.00  0.91           H  
ATOM   2513 1HB  GLU A 168      -3.407  20.911 -10.467  1.00  0.91           H  
ATOM   2514 2HB  GLU A 168      -2.191  21.957 -11.185  1.00  0.91           H  
ATOM   2515 1HG  GLU A 168      -0.521  20.157 -11.015  1.00  0.91           H  
ATOM   2516 2HG  GLU A 168      -1.721  19.106 -10.268  1.00  0.91           H  
ATOM   2517  N   GLU A 169      -3.278  23.161  -7.715  1.00  0.92           N  
ATOM   2518  CA  GLU A 169      -3.922  24.454  -7.449  1.00  0.92           C  
ATOM   2519  C   GLU A 169      -2.963  25.630  -7.301  1.00  0.92           C  
ATOM   2520  O   GLU A 169      -3.319  26.762  -7.634  1.00  0.92           O  
ATOM   2521  CB  GLU A 169      -4.840  24.393  -6.225  1.00  0.92           C  
ATOM   2522  CG  GLU A 169      -5.575  25.745  -5.912  1.00  0.92           C  
ATOM   2523  CD  GLU A 169      -6.706  25.621  -4.881  1.00  0.92           C  
ATOM   2524  OE1 GLU A 169      -7.174  24.519  -4.699  1.00  0.92           O  
ATOM   2525  OE2 GLU A 169      -7.088  26.611  -4.281  1.00  0.92           O  
ATOM   2526  H   GLU A 169      -3.387  22.397  -7.046  1.00  0.92           H  
ATOM   2527  HA  GLU A 169      -4.561  24.674  -8.304  1.00  0.92           H  
ATOM   2528 1HB  GLU A 169      -5.596  23.632  -6.391  1.00  0.92           H  
ATOM   2529 2HB  GLU A 169      -4.264  24.100  -5.347  1.00  0.92           H  
ATOM   2530 1HG  GLU A 169      -4.836  26.456  -5.537  1.00  0.92           H  
ATOM   2531 2HG  GLU A 169      -5.980  26.145  -6.840  1.00  0.92           H  
ATOM   2532  N   ASP A 170      -1.778  25.391  -6.758  1.00  0.92           N  
ATOM   2533  CA  ASP A 170      -0.847  26.477  -6.497  1.00  0.92           C  
ATOM   2534  C   ASP A 170       0.536  26.059  -7.008  1.00  0.92           C  
ATOM   2535  O   ASP A 170       1.162  25.154  -6.455  1.00  0.92           O  
ATOM   2536  CB  ASP A 170      -0.843  26.778  -4.985  1.00  0.92           C  
ATOM   2537  CG  ASP A 170      -0.141  28.036  -4.540  1.00  0.92           C  
ATOM   2538  OD1 ASP A 170       0.434  28.729  -5.320  1.00  0.92           O  
ATOM   2539  OD2 ASP A 170      -0.216  28.298  -3.367  1.00  0.92           O  
ATOM   2540  H   ASP A 170      -1.528  24.441  -6.524  1.00  0.92           H  
ATOM   2541  HA  ASP A 170      -1.164  27.366  -7.042  1.00  0.92           H  
ATOM   2542 1HB  ASP A 170      -1.875  26.820  -4.626  1.00  0.92           H  
ATOM   2543 2HB  ASP A 170      -0.359  25.966  -4.474  1.00  0.92           H  
ATOM   2544  N   HIS A 171       0.983  26.670  -8.110  1.00  0.91           N  
ATOM   2545  CA  HIS A 171       2.263  26.302  -8.722  1.00  0.91           C  
ATOM   2546  C   HIS A 171       3.400  26.601  -7.762  1.00  0.91           C  
ATOM   2547  O   HIS A 171       3.175  27.213  -6.725  1.00  0.91           O  
ATOM   2548  CB  HIS A 171       2.485  27.027 -10.056  1.00  0.91           C  
ATOM   2549  CG  HIS A 171       2.608  28.540  -9.958  1.00  0.91           C  
ATOM   2550  ND1 HIS A 171       3.743  29.190  -9.480  1.00  0.91           N  
ATOM   2551  CD2 HIS A 171       1.732  29.519 -10.303  1.00  0.91           C  
ATOM   2552  CE1 HIS A 171       3.546  30.498  -9.530  1.00  0.91           C  
ATOM   2553  NE2 HIS A 171       2.337  30.724 -10.031  1.00  0.91           N  
ATOM   2554  H   HIS A 171       0.422  27.406  -8.518  1.00  0.91           H  
ATOM   2555  HA  HIS A 171       2.273  25.235  -8.928  1.00  0.91           H  
ATOM   2556 1HB  HIS A 171       3.393  26.648 -10.527  1.00  0.91           H  
ATOM   2557 2HB  HIS A 171       1.658  26.801 -10.728  1.00  0.91           H  
ATOM   2558  HD1 HIS A 171       4.606  28.786  -9.109  1.00  0.91           H  
ATOM   2559  HD2 HIS A 171       0.727  29.497 -10.724  1.00  0.91           H  
ATOM   2560  HE1 HIS A 171       4.326  31.185  -9.188  1.00  0.91           H  
ATOM   2561  N   THR A 172       4.616  26.111  -8.061  1.00  0.90           N  
ATOM   2562  CA  THR A 172       5.815  26.285  -7.205  1.00  0.90           C  
ATOM   2563  C   THR A 172       5.765  25.423  -5.931  1.00  0.90           C  
ATOM   2564  O   THR A 172       6.673  24.642  -5.656  1.00  0.90           O  
ATOM   2565  CB  THR A 172       6.038  27.766  -6.827  1.00  0.90           C  
ATOM   2566  OG1 THR A 172       6.220  28.532  -8.037  1.00  0.90           O  
ATOM   2567  CG2 THR A 172       7.260  27.894  -5.931  1.00  0.90           C  
ATOM   2568  H   THR A 172       4.725  25.600  -8.924  1.00  0.90           H  
ATOM   2569  HA  THR A 172       6.686  25.966  -7.778  1.00  0.90           H  
ATOM   2570  HB  THR A 172       5.209  28.167  -6.273  1.00  0.90           H  
ATOM   2571  HG1 THR A 172       6.449  29.468  -7.801  1.00  0.90           H  
ATOM   2572 1HG2 THR A 172       7.413  28.943  -5.672  1.00  0.90           H  
ATOM   2573 2HG2 THR A 172       7.099  27.318  -5.021  1.00  0.90           H  
ATOM   2574 3HG2 THR A 172       8.136  27.517  -6.452  1.00  0.90           H  
ATOM   2575  N   PHE A 173       4.668  25.530  -5.203  1.00  0.88           N  
ATOM   2576  CA  PHE A 173       4.396  24.797  -3.982  1.00  0.88           C  
ATOM   2577  C   PHE A 173       3.427  23.643  -4.249  1.00  0.88           C  
ATOM   2578  O   PHE A 173       2.841  23.059  -3.324  1.00  0.88           O  
ATOM   2579  CB  PHE A 173       3.818  25.761  -2.983  1.00  0.88           C  
ATOM   2580  CG  PHE A 173       4.793  26.853  -2.634  1.00  0.88           C  
ATOM   2581  CD1 PHE A 173       4.622  28.124  -3.154  1.00  0.88           C  
ATOM   2582  CD2 PHE A 173       5.894  26.613  -1.820  1.00  0.88           C  
ATOM   2583  CE1 PHE A 173       5.520  29.126  -2.865  1.00  0.88           C  
ATOM   2584  CE2 PHE A 173       6.784  27.618  -1.536  1.00  0.88           C  
ATOM   2585  CZ  PHE A 173       6.603  28.869  -2.054  1.00  0.88           C  
ATOM   2586  H   PHE A 173       3.978  26.206  -5.515  1.00  0.88           H  
ATOM   2587  HA  PHE A 173       5.332  24.388  -3.600  1.00  0.88           H  
ATOM   2588 1HB  PHE A 173       2.919  26.228  -3.407  1.00  0.88           H  
ATOM   2589 2HB  PHE A 173       3.534  25.253  -2.115  1.00  0.88           H  
ATOM   2590  HD1 PHE A 173       3.758  28.324  -3.805  1.00  0.88           H  
ATOM   2591  HD2 PHE A 173       6.055  25.621  -1.411  1.00  0.88           H  
ATOM   2592  HE1 PHE A 173       5.369  30.122  -3.276  1.00  0.88           H  
ATOM   2593  HE2 PHE A 173       7.635  27.423  -0.903  1.00  0.88           H  
ATOM   2594  HZ  PHE A 173       7.315  29.657  -1.823  1.00  0.88           H  
ATOM   2595  N   SER A 174       3.273  23.341  -5.531  1.00  0.84           N  
ATOM   2596  CA  SER A 174       2.395  22.301  -6.029  1.00  0.84           C  
ATOM   2597  C   SER A 174       2.735  20.989  -5.372  1.00  0.84           C  
ATOM   2598  O   SER A 174       3.904  20.658  -5.200  1.00  0.84           O  
ATOM   2599  CB  SER A 174       2.550  22.197  -7.536  1.00  0.84           C  
ATOM   2600  OG  SER A 174       1.826  21.128  -8.061  1.00  0.84           O  
ATOM   2601  H   SER A 174       3.794  23.884  -6.198  1.00  0.84           H  
ATOM   2602  HA  SER A 174       1.362  22.565  -5.790  1.00  0.84           H  
ATOM   2603 1HB  SER A 174       2.194  23.117  -7.980  1.00  0.84           H  
ATOM   2604 2HB  SER A 174       3.601  22.095  -7.792  1.00  0.84           H  
ATOM   2605  HG  SER A 174       0.948  21.177  -7.646  1.00  0.84           H  
ATOM   2606  N   GLY A 175       1.710  20.261  -4.963  1.00  0.80           N  
ATOM   2607  CA  GLY A 175       1.883  18.977  -4.290  1.00  0.80           C  
ATOM   2608  C   GLY A 175       2.176  19.088  -2.783  1.00  0.80           C  
ATOM   2609  O   GLY A 175       2.352  18.066  -2.120  1.00  0.80           O  
ATOM   2610  H   GLY A 175       0.782  20.599  -5.202  1.00  0.80           H  
ATOM   2611 1HA  GLY A 175       0.987  18.377  -4.439  1.00  0.80           H  
ATOM   2612 2HA  GLY A 175       2.697  18.437  -4.771  1.00  0.80           H  
ATOM   2613  N   GLY A 176       2.249  20.309  -2.237  1.00  0.77           N  
ATOM   2614  CA  GLY A 176       2.527  20.497  -0.811  1.00  0.77           C  
ATOM   2615  C   GLY A 176       1.224  20.506  -0.011  1.00  0.77           C  
ATOM   2616  O   GLY A 176       0.182  20.089  -0.528  1.00  0.77           O  
ATOM   2617  H   GLY A 176       2.156  21.142  -2.819  1.00  0.77           H  
ATOM   2618 1HA  GLY A 176       3.186  19.709  -0.448  1.00  0.77           H  
ATOM   2619 2HA  GLY A 176       3.055  21.438  -0.668  1.00  0.77           H  
ATOM   2620  N   SER A 177       1.275  20.974   1.243  1.00  0.73           N  
ATOM   2621  CA  SER A 177       0.081  21.006   2.108  1.00  0.73           C  
ATOM   2622  C   SER A 177       0.194  21.975   3.280  1.00  0.73           C  
ATOM   2623  O   SER A 177       1.280  22.413   3.637  1.00  0.73           O  
ATOM   2624  CB  SER A 177      -0.186  19.632   2.674  1.00  0.73           C  
ATOM   2625  OG  SER A 177       0.801  19.255   3.573  1.00  0.73           O  
ATOM   2626  H   SER A 177       2.179  21.298   1.588  1.00  0.73           H  
ATOM   2627  HA  SER A 177      -0.773  21.310   1.503  1.00  0.73           H  
ATOM   2628 1HB  SER A 177      -1.154  19.631   3.180  1.00  0.73           H  
ATOM   2629 2HB  SER A 177      -0.237  18.924   1.870  1.00  0.73           H  
ATOM   2630  HG  SER A 177       0.665  19.837   4.327  1.00  0.73           H  
ATOM   2631  N   TYR A 178      -0.923  22.277   3.923  1.00  0.71           N  
ATOM   2632  CA  TYR A 178      -0.902  23.086   5.135  1.00  0.71           C  
ATOM   2633  C   TYR A 178      -0.972  22.231   6.367  1.00  0.71           C  
ATOM   2634  O   TYR A 178      -1.655  21.204   6.381  1.00  0.71           O  
ATOM   2635  CB  TYR A 178      -2.039  24.086   5.129  1.00  0.71           C  
ATOM   2636  CG  TYR A 178      -1.788  25.156   4.227  1.00  0.71           C  
ATOM   2637  CD1 TYR A 178      -2.111  25.082   2.873  1.00  0.71           C  
ATOM   2638  CD2 TYR A 178      -1.208  26.256   4.753  1.00  0.71           C  
ATOM   2639  CE1 TYR A 178      -1.813  26.171   2.073  1.00  0.71           C  
ATOM   2640  CE2 TYR A 178      -0.926  27.285   3.983  1.00  0.71           C  
ATOM   2641  CZ  TYR A 178      -1.205  27.273   2.663  1.00  0.71           C  
ATOM   2642  OH  TYR A 178      -0.867  28.346   1.937  1.00  0.71           O  
ATOM   2643  H   TYR A 178      -1.827  21.938   3.597  1.00  0.71           H  
ATOM   2644  HA  TYR A 178       0.038  23.633   5.177  1.00  0.71           H  
ATOM   2645 1HB  TYR A 178      -2.973  23.611   4.850  1.00  0.71           H  
ATOM   2646 2HB  TYR A 178      -2.166  24.492   6.120  1.00  0.71           H  
ATOM   2647  HD1 TYR A 178      -2.583  24.188   2.456  1.00  0.71           H  
ATOM   2648  HD2 TYR A 178      -0.963  26.290   5.816  1.00  0.71           H  
ATOM   2649  HE1 TYR A 178      -2.040  26.168   1.006  1.00  0.71           H  
ATOM   2650  HE2 TYR A 178      -0.469  28.124   4.412  1.00  0.71           H  
ATOM   2651  HH  TYR A 178      -1.363  28.350   1.117  1.00  0.71           H  
ATOM   2652  N   VAL A 179      -0.273  22.658   7.408  1.00  0.69           N  
ATOM   2653  CA  VAL A 179      -0.296  21.916   8.645  1.00  0.69           C  
ATOM   2654  C   VAL A 179      -0.482  22.803   9.848  1.00  0.69           C  
ATOM   2655  O   VAL A 179       0.136  23.864   9.974  1.00  0.69           O  
ATOM   2656  CB  VAL A 179       1.014  21.136   8.776  1.00  0.69           C  
ATOM   2657  CG1 VAL A 179       2.167  22.081   8.807  1.00  0.69           C  
ATOM   2658  CG2 VAL A 179       1.025  20.306   9.988  1.00  0.69           C  
ATOM   2659  H   VAL A 179       0.288  23.506   7.333  1.00  0.69           H  
ATOM   2660  HA  VAL A 179      -1.118  21.216   8.601  1.00  0.69           H  
ATOM   2661  HB  VAL A 179       1.102  20.505   7.919  1.00  0.69           H  
ATOM   2662 1HG1 VAL A 179       3.105  21.534   8.878  1.00  0.69           H  
ATOM   2663 2HG1 VAL A 179       2.165  22.681   7.904  1.00  0.69           H  
ATOM   2664 3HG1 VAL A 179       2.052  22.720   9.676  1.00  0.69           H  
ATOM   2665 1HG2 VAL A 179       1.963  19.774   9.993  1.00  0.69           H  
ATOM   2666 2HG2 VAL A 179       0.950  20.921  10.878  1.00  0.69           H  
ATOM   2667 3HG2 VAL A 179       0.193  19.604   9.956  1.00  0.69           H  
ATOM   2668  N   ILE A 180      -1.278  22.331  10.781  1.00  0.67           N  
ATOM   2669  CA  ILE A 180      -1.492  23.086  11.988  1.00  0.67           C  
ATOM   2670  C   ILE A 180      -1.175  22.254  13.168  1.00  0.67           C  
ATOM   2671  O   ILE A 180      -1.539  21.081  13.219  1.00  0.67           O  
ATOM   2672  CB  ILE A 180      -2.953  23.487  12.170  1.00  0.67           C  
ATOM   2673  CG1 ILE A 180      -3.126  24.417  13.380  1.00  0.67           C  
ATOM   2674  CG2 ILE A 180      -3.743  22.182  12.461  1.00  0.67           C  
ATOM   2675  CD1 ILE A 180      -4.393  25.105  13.416  1.00  0.67           C  
ATOM   2676  H   ILE A 180      -1.749  21.442  10.620  1.00  0.67           H  
ATOM   2677  HA  ILE A 180      -0.851  23.960  11.988  1.00  0.67           H  
ATOM   2678  HB  ILE A 180      -3.314  23.998  11.285  1.00  0.67           H  
ATOM   2679 1HG1 ILE A 180      -3.040  23.834  14.293  1.00  0.67           H  
ATOM   2680 2HG1 ILE A 180      -2.374  25.161  13.372  1.00  0.67           H  
ATOM   2681 1HG2 ILE A 180      -4.786  22.396  12.621  1.00  0.67           H  
ATOM   2682 2HG2 ILE A 180      -3.637  21.505  11.622  1.00  0.67           H  
ATOM   2683 3HG2 ILE A 180      -3.342  21.715  13.362  1.00  0.67           H  
ATOM   2684 1HD1 ILE A 180      -4.435  25.726  14.307  1.00  0.67           H  
ATOM   2685 2HD1 ILE A 180      -4.505  25.724  12.526  1.00  0.67           H  
ATOM   2686 3HD1 ILE A 180      -5.166  24.363  13.444  1.00  0.67           H  
ATOM   2687  N   VAL A 181      -0.529  22.861  14.128  1.00  0.67           N  
ATOM   2688  CA  VAL A 181      -0.252  22.160  15.347  1.00  0.67           C  
ATOM   2689  C   VAL A 181      -0.831  22.884  16.516  1.00  0.67           C  
ATOM   2690  O   VAL A 181      -0.824  24.111  16.561  1.00  0.67           O  
ATOM   2691  CB  VAL A 181       1.253  21.984  15.555  1.00  0.67           C  
ATOM   2692  CG1 VAL A 181       1.810  21.047  14.554  1.00  0.67           C  
ATOM   2693  CG2 VAL A 181       1.933  23.264  15.407  1.00  0.67           C  
ATOM   2694  H   VAL A 181      -0.266  23.839  14.002  1.00  0.67           H  
ATOM   2695  HA  VAL A 181      -0.705  21.176  15.296  1.00  0.67           H  
ATOM   2696  HB  VAL A 181       1.405  21.611  16.530  1.00  0.67           H  
ATOM   2697 1HG1 VAL A 181       2.872  20.923  14.728  1.00  0.67           H  
ATOM   2698 2HG1 VAL A 181       1.309  20.106  14.670  1.00  0.67           H  
ATOM   2699 3HG1 VAL A 181       1.643  21.436  13.551  1.00  0.67           H  
ATOM   2700 1HG2 VAL A 181       3.005  23.144  15.563  1.00  0.67           H  
ATOM   2701 2HG2 VAL A 181       1.744  23.607  14.395  1.00  0.67           H  
ATOM   2702 3HG2 VAL A 181       1.542  23.980  16.127  1.00  0.67           H  
ATOM   2703  N   GLN A 182      -1.322  22.118  17.473  1.00  0.66           N  
ATOM   2704  CA  GLN A 182      -1.825  22.667  18.715  1.00  0.66           C  
ATOM   2705  C   GLN A 182      -1.538  21.768  19.896  1.00  0.66           C  
ATOM   2706  O   GLN A 182      -1.569  20.539  19.789  1.00  0.66           O  
ATOM   2707  CB  GLN A 182      -3.330  22.897  18.691  1.00  0.66           C  
ATOM   2708  CG  GLN A 182      -3.871  23.964  17.779  1.00  0.66           C  
ATOM   2709  CD  GLN A 182      -5.331  24.095  18.049  1.00  0.66           C  
ATOM   2710  OE1 GLN A 182      -6.084  23.143  17.801  1.00  0.66           O  
ATOM   2711  NE2 GLN A 182      -5.751  25.238  18.587  1.00  0.66           N  
ATOM   2712  H   GLN A 182      -1.339  21.110  17.325  1.00  0.66           H  
ATOM   2713  HA  GLN A 182      -1.331  23.617  18.898  1.00  0.66           H  
ATOM   2714 1HB  GLN A 182      -3.815  21.968  18.418  1.00  0.66           H  
ATOM   2715 2HB  GLN A 182      -3.658  23.150  19.702  1.00  0.66           H  
ATOM   2716 1HG  GLN A 182      -3.382  24.915  17.990  1.00  0.66           H  
ATOM   2717 2HG  GLN A 182      -3.728  23.677  16.739  1.00  0.66           H  
ATOM   2718 1HE2 GLN A 182      -6.721  25.356  18.813  1.00  0.66           H  
ATOM   2719 2HE2 GLN A 182      -5.081  25.958  18.802  1.00  0.66           H  
ATOM   2720  N   LYS A 183      -1.339  22.371  21.047  1.00  0.66           N  
ATOM   2721  CA  LYS A 183      -1.234  21.547  22.238  1.00  0.66           C  
ATOM   2722  C   LYS A 183      -2.316  21.908  23.193  1.00  0.66           C  
ATOM   2723  O   LYS A 183      -2.619  23.095  23.392  1.00  0.66           O  
ATOM   2724  CB  LYS A 183       0.093  21.672  22.948  1.00  0.66           C  
ATOM   2725  CG  LYS A 183       1.213  21.198  22.209  1.00  0.66           C  
ATOM   2726  CD  LYS A 183       2.405  21.171  23.073  1.00  0.66           C  
ATOM   2727  CE  LYS A 183       2.842  22.541  23.485  1.00  0.66           C  
ATOM   2728  NZ  LYS A 183       4.045  22.494  24.293  1.00  0.66           N  
ATOM   2729  H   LYS A 183      -1.309  23.392  21.082  1.00  0.66           H  
ATOM   2730  HA  LYS A 183      -1.375  20.500  21.971  1.00  0.66           H  
ATOM   2731 1HB  LYS A 183       0.275  22.706  23.182  1.00  0.66           H  
ATOM   2732 2HB  LYS A 183       0.049  21.123  23.891  1.00  0.66           H  
ATOM   2733 1HG  LYS A 183       0.974  20.200  21.879  1.00  0.66           H  
ATOM   2734 2HG  LYS A 183       1.399  21.830  21.341  1.00  0.66           H  
ATOM   2735 1HD  LYS A 183       2.233  20.557  23.947  1.00  0.66           H  
ATOM   2736 2HD  LYS A 183       3.214  20.758  22.498  1.00  0.66           H  
ATOM   2737 1HE  LYS A 183       3.065  23.115  22.590  1.00  0.66           H  
ATOM   2738 2HE  LYS A 183       2.059  23.036  24.037  1.00  0.66           H  
ATOM   2739 1HZ  LYS A 183       4.377  23.434  24.512  1.00  0.66           H  
ATOM   2740 2HZ  LYS A 183       3.911  21.976  25.131  1.00  0.66           H  
ATOM   2741 3HZ  LYS A 183       4.773  22.069  23.718  1.00  0.66           H  
ATOM   2742  N   TYR A 184      -2.853  20.867  23.809  1.00  0.66           N  
ATOM   2743  CA  TYR A 184      -3.892  20.971  24.807  1.00  0.66           C  
ATOM   2744  C   TYR A 184      -3.518  20.257  26.083  1.00  0.66           C  
ATOM   2745  O   TYR A 184      -3.011  19.136  26.044  1.00  0.66           O  
ATOM   2746  CB  TYR A 184      -5.161  20.307  24.275  1.00  0.66           C  
ATOM   2747  CG  TYR A 184      -5.821  20.959  23.086  1.00  0.66           C  
ATOM   2748  CD1 TYR A 184      -5.326  20.757  21.791  1.00  0.66           C  
ATOM   2749  CD2 TYR A 184      -6.978  21.689  23.275  1.00  0.66           C  
ATOM   2750  CE1 TYR A 184      -5.977  21.320  20.707  1.00  0.66           C  
ATOM   2751  CE2 TYR A 184      -7.629  22.230  22.194  1.00  0.66           C  
ATOM   2752  CZ  TYR A 184      -7.133  22.061  20.911  1.00  0.66           C  
ATOM   2753  OH  TYR A 184      -7.793  22.615  19.827  1.00  0.66           O  
ATOM   2754  H   TYR A 184      -2.530  19.932  23.544  1.00  0.66           H  
ATOM   2755  HA  TYR A 184      -4.054  22.015  25.033  1.00  0.66           H  
ATOM   2756 1HB  TYR A 184      -4.930  19.272  24.005  1.00  0.66           H  
ATOM   2757 2HB  TYR A 184      -5.894  20.263  25.084  1.00  0.66           H  
ATOM   2758  HD1 TYR A 184      -4.423  20.159  21.634  1.00  0.66           H  
ATOM   2759  HD2 TYR A 184      -7.379  21.822  24.283  1.00  0.66           H  
ATOM   2760  HE1 TYR A 184      -5.592  21.168  19.700  1.00  0.66           H  
ATOM   2761  HE2 TYR A 184      -8.539  22.784  22.358  1.00  0.66           H  
ATOM   2762  HH  TYR A 184      -7.200  22.610  19.046  1.00  0.66           H  
ATOM   2763  N   LEU A 185      -3.848  20.845  27.212  1.00  0.67           N  
ATOM   2764  CA  LEU A 185      -3.666  20.146  28.471  1.00  0.67           C  
ATOM   2765  C   LEU A 185      -5.004  19.581  28.875  1.00  0.67           C  
ATOM   2766  O   LEU A 185      -6.044  20.146  28.523  1.00  0.67           O  
ATOM   2767  CB  LEU A 185      -3.060  21.040  29.551  1.00  0.67           C  
ATOM   2768  CG  LEU A 185      -1.691  21.583  29.210  1.00  0.67           C  
ATOM   2769  CD1 LEU A 185      -1.201  22.482  30.333  1.00  0.67           C  
ATOM   2770  CD2 LEU A 185      -0.729  20.418  28.974  1.00  0.67           C  
ATOM   2771  H   LEU A 185      -4.247  21.782  27.185  1.00  0.67           H  
ATOM   2772  HA  LEU A 185      -2.981  19.318  28.326  1.00  0.67           H  
ATOM   2773 1HB  LEU A 185      -3.727  21.882  29.728  1.00  0.67           H  
ATOM   2774 2HB  LEU A 185      -2.973  20.457  30.472  1.00  0.67           H  
ATOM   2775  HG  LEU A 185      -1.762  22.167  28.310  1.00  0.67           H  
ATOM   2776 1HD1 LEU A 185      -0.214  22.879  30.079  1.00  0.67           H  
ATOM   2777 2HD1 LEU A 185      -1.900  23.307  30.475  1.00  0.67           H  
ATOM   2778 3HD1 LEU A 185      -1.129  21.902  31.252  1.00  0.67           H  
ATOM   2779 1HD2 LEU A 185       0.263  20.799  28.720  1.00  0.67           H  
ATOM   2780 2HD2 LEU A 185      -0.661  19.812  29.876  1.00  0.67           H  
ATOM   2781 3HD2 LEU A 185      -1.097  19.809  28.163  1.00  0.67           H  
ATOM   2782  N   HIS A 186      -4.993  18.475  29.601  1.00  0.67           N  
ATOM   2783  CA  HIS A 186      -6.257  17.881  30.033  1.00  0.67           C  
ATOM   2784  C   HIS A 186      -6.385  17.715  31.535  1.00  0.67           C  
ATOM   2785  O   HIS A 186      -5.585  17.038  32.190  1.00  0.67           O  
ATOM   2786  CB  HIS A 186      -6.455  16.502  29.369  1.00  0.67           C  
ATOM   2787  CG  HIS A 186      -6.622  16.541  27.846  1.00  0.67           C  
ATOM   2788  ND1 HIS A 186      -7.834  16.753  27.242  1.00  0.67           N  
ATOM   2789  CD2 HIS A 186      -5.738  16.402  26.848  1.00  0.67           C  
ATOM   2790  CE1 HIS A 186      -7.675  16.747  25.924  1.00  0.67           C  
ATOM   2791  NE2 HIS A 186      -6.406  16.533  25.667  1.00  0.67           N  
ATOM   2792  H   HIS A 186      -4.094  18.057  29.844  1.00  0.67           H  
ATOM   2793  HA  HIS A 186      -7.081  18.517  29.720  1.00  0.67           H  
ATOM   2794 1HB  HIS A 186      -5.599  15.862  29.600  1.00  0.67           H  
ATOM   2795 2HB  HIS A 186      -7.339  16.025  29.795  1.00  0.67           H  
ATOM   2796  HD2 HIS A 186      -4.712  16.225  26.938  1.00  0.67           H  
ATOM   2797  HE1 HIS A 186      -8.464  16.894  25.184  1.00  0.67           H  
ATOM   2798  HE2 HIS A 186      -5.942  16.468  24.747  1.00  0.67           H  
ATOM   2799  N   ASP A 187      -7.456  18.282  32.094  1.00  0.67           N  
ATOM   2800  CA  ASP A 187      -7.695  18.142  33.514  1.00  0.67           C  
ATOM   2801  C   ASP A 187      -8.374  16.807  33.721  1.00  0.67           C  
ATOM   2802  O   ASP A 187      -9.597  16.709  33.878  1.00  0.67           O  
ATOM   2803  CB  ASP A 187      -8.541  19.311  34.036  1.00  0.67           C  
ATOM   2804  CG  ASP A 187      -8.754  19.293  35.554  1.00  0.67           C  
ATOM   2805  OD1 ASP A 187      -8.516  18.263  36.149  1.00  0.67           O  
ATOM   2806  OD2 ASP A 187      -9.143  20.299  36.105  1.00  0.67           O  
ATOM   2807  H   ASP A 187      -8.108  18.843  31.543  1.00  0.67           H  
ATOM   2808  HA  ASP A 187      -6.742  18.137  34.041  1.00  0.67           H  
ATOM   2809 1HB  ASP A 187      -8.066  20.252  33.759  1.00  0.67           H  
ATOM   2810 2HB  ASP A 187      -9.522  19.290  33.548  1.00  0.67           H  
ATOM   2811  N   LEU A 188      -7.536  15.784  33.786  1.00  0.67           N  
ATOM   2812  CA  LEU A 188      -7.973  14.405  33.872  1.00  0.67           C  
ATOM   2813  C   LEU A 188      -8.738  14.136  35.160  1.00  0.67           C  
ATOM   2814  O   LEU A 188      -9.622  13.282  35.184  1.00  0.67           O  
ATOM   2815  CB  LEU A 188      -6.763  13.482  33.718  1.00  0.67           C  
ATOM   2816  CG  LEU A 188      -6.127  13.558  32.294  1.00  0.67           C  
ATOM   2817  CD1 LEU A 188      -4.859  12.707  32.236  1.00  0.67           C  
ATOM   2818  CD2 LEU A 188      -7.179  13.130  31.249  1.00  0.67           C  
ATOM   2819  H   LEU A 188      -6.548  16.002  33.652  1.00  0.67           H  
ATOM   2820  HA  LEU A 188      -8.638  14.215  33.035  1.00  0.67           H  
ATOM   2821 1HB  LEU A 188      -6.007  13.759  34.451  1.00  0.67           H  
ATOM   2822 2HB  LEU A 188      -7.076  12.455  33.902  1.00  0.67           H  
ATOM   2823  HG  LEU A 188      -5.834  14.581  32.092  1.00  0.67           H  
ATOM   2824 1HD1 LEU A 188      -4.418  12.789  31.261  1.00  0.67           H  
ATOM   2825 2HD1 LEU A 188      -4.145  13.062  32.980  1.00  0.67           H  
ATOM   2826 3HD1 LEU A 188      -5.107  11.666  32.435  1.00  0.67           H  
ATOM   2827 1HD2 LEU A 188      -6.764  13.208  30.254  1.00  0.67           H  
ATOM   2828 2HD2 LEU A 188      -7.484  12.098  31.434  1.00  0.67           H  
ATOM   2829 3HD2 LEU A 188      -8.051  13.781  31.319  1.00  0.67           H  
ATOM   2830  N   ASP A 189      -8.425  14.871  36.231  1.00  0.67           N  
ATOM   2831  CA  ASP A 189      -9.134  14.690  37.495  1.00  0.67           C  
ATOM   2832  C   ASP A 189     -10.620  15.020  37.333  1.00  0.67           C  
ATOM   2833  O   ASP A 189     -11.476  14.422  37.991  1.00  0.67           O  
ATOM   2834  CB  ASP A 189      -8.535  15.557  38.606  1.00  0.67           C  
ATOM   2835  CG  ASP A 189      -7.163  15.061  39.109  1.00  0.67           C  
ATOM   2836  OD1 ASP A 189      -6.785  13.957  38.781  1.00  0.67           O  
ATOM   2837  OD2 ASP A 189      -6.519  15.785  39.835  1.00  0.67           O  
ATOM   2838  H   ASP A 189      -7.709  15.584  36.157  1.00  0.67           H  
ATOM   2839  HA  ASP A 189      -9.049  13.644  37.792  1.00  0.67           H  
ATOM   2840 1HB  ASP A 189      -8.423  16.583  38.231  1.00  0.67           H  
ATOM   2841 2HB  ASP A 189      -9.225  15.593  39.446  1.00  0.67           H  
ATOM   2842  N   LYS A 190     -10.930  15.985  36.456  1.00  0.66           N  
ATOM   2843  CA  LYS A 190     -12.312  16.360  36.207  1.00  0.66           C  
ATOM   2844  C   LYS A 190     -12.912  15.402  35.197  1.00  0.66           C  
ATOM   2845  O   LYS A 190     -14.018  14.913  35.382  1.00  0.66           O  
ATOM   2846  CB  LYS A 190     -12.434  17.794  35.708  1.00  0.66           C  
ATOM   2847  CG  LYS A 190     -13.866  18.229  35.411  1.00  0.66           C  
ATOM   2848  CD  LYS A 190     -13.943  19.709  35.025  1.00  0.66           C  
ATOM   2849  CE  LYS A 190     -15.340  20.062  34.552  1.00  0.66           C  
ATOM   2850  NZ  LYS A 190     -15.456  21.457  34.116  1.00  0.66           N  
ATOM   2851  H   LYS A 190     -10.195  16.444  35.912  1.00  0.66           H  
ATOM   2852  HA  LYS A 190     -12.874  16.268  37.136  1.00  0.66           H  
ATOM   2853 1HB  LYS A 190     -12.007  18.475  36.446  1.00  0.66           H  
ATOM   2854 2HB  LYS A 190     -11.847  17.909  34.790  1.00  0.66           H  
ATOM   2855 1HG  LYS A 190     -14.267  17.624  34.598  1.00  0.66           H  
ATOM   2856 2HG  LYS A 190     -14.481  18.065  36.294  1.00  0.66           H  
ATOM   2857 1HD  LYS A 190     -13.701  20.324  35.890  1.00  0.66           H  
ATOM   2858 2HD  LYS A 190     -13.225  19.936  34.235  1.00  0.66           H  
ATOM   2859 1HE  LYS A 190     -15.581  19.422  33.702  1.00  0.66           H  
ATOM   2860 2HE  LYS A 190     -16.059  19.880  35.348  1.00  0.66           H  
ATOM   2861 1HZ  LYS A 190     -16.406  21.594  33.759  1.00  0.66           H  
ATOM   2862 2HZ  LYS A 190     -15.263  22.096  34.858  1.00  0.66           H  
ATOM   2863 3HZ  LYS A 190     -14.797  21.620  33.339  1.00  0.66           H  
ATOM   2864  N   TRP A 191     -12.168  15.089  34.140  1.00  0.65           N  
ATOM   2865  CA  TRP A 191     -12.685  14.193  33.107  1.00  0.65           C  
ATOM   2866  C   TRP A 191     -13.110  12.864  33.716  1.00  0.65           C  
ATOM   2867  O   TRP A 191     -14.180  12.336  33.428  1.00  0.65           O  
ATOM   2868  CB  TRP A 191     -11.652  13.968  32.017  1.00  0.65           C  
ATOM   2869  CG  TRP A 191     -12.090  13.095  30.877  1.00  0.65           C  
ATOM   2870  CD1 TRP A 191     -11.632  11.850  30.594  1.00  0.65           C  
ATOM   2871  CD2 TRP A 191     -13.063  13.406  29.843  1.00  0.65           C  
ATOM   2872  NE1 TRP A 191     -12.225  11.385  29.443  1.00  0.65           N  
ATOM   2873  CE2 TRP A 191     -13.092  12.338  28.973  1.00  0.65           C  
ATOM   2874  CE3 TRP A 191     -13.868  14.483  29.591  1.00  0.65           C  
ATOM   2875  CZ2 TRP A 191     -13.888  12.348  27.847  1.00  0.65           C  
ATOM   2876  CZ3 TRP A 191     -14.665  14.481  28.491  1.00  0.65           C  
ATOM   2877  CH2 TRP A 191     -14.676  13.445  27.630  1.00  0.65           C  
ATOM   2878  H   TRP A 191     -11.241  15.507  34.043  1.00  0.65           H  
ATOM   2879  HA  TRP A 191     -13.552  14.658  32.659  1.00  0.65           H  
ATOM   2880 1HB  TRP A 191     -11.337  14.933  31.616  1.00  0.65           H  
ATOM   2881 2HB  TRP A 191     -10.778  13.503  32.462  1.00  0.65           H  
ATOM   2882  HD1 TRP A 191     -10.884  11.311  31.177  1.00  0.65           H  
ATOM   2883  HE1 TRP A 191     -12.019  10.475  29.004  1.00  0.65           H  
ATOM   2884  HE3 TRP A 191     -13.871  15.317  30.248  1.00  0.65           H  
ATOM   2885  HZ2 TRP A 191     -13.912  11.549  27.155  1.00  0.65           H  
ATOM   2886  HZ3 TRP A 191     -15.278  15.348  28.326  1.00  0.65           H  
ATOM   2887  HH2 TRP A 191     -15.320  13.480  26.750  1.00  0.65           H  
ATOM   2888  N   ASN A 192     -12.288  12.332  34.607  1.00  0.64           N  
ATOM   2889  CA  ASN A 192     -12.560  11.062  35.256  1.00  0.64           C  
ATOM   2890  C   ASN A 192     -13.826  11.095  36.130  1.00  0.64           C  
ATOM   2891  O   ASN A 192     -14.359  10.046  36.493  1.00  0.64           O  
ATOM   2892  CB  ASN A 192     -11.351  10.654  36.067  1.00  0.64           C  
ATOM   2893  CG  ASN A 192     -10.195  10.222  35.184  1.00  0.64           C  
ATOM   2894  OD1 ASN A 192     -10.378   9.850  34.015  1.00  0.64           O  
ATOM   2895  ND2 ASN A 192      -9.005  10.273  35.721  1.00  0.64           N  
ATOM   2896  H   ASN A 192     -11.412  12.804  34.827  1.00  0.64           H  
ATOM   2897  HA  ASN A 192     -12.726  10.315  34.479  1.00  0.64           H  
ATOM   2898 1HB  ASN A 192     -11.030  11.501  36.683  1.00  0.64           H  
ATOM   2899 2HB  ASN A 192     -11.615   9.839  36.739  1.00  0.64           H  
ATOM   2900 1HD2 ASN A 192      -8.204  10.009  35.187  1.00  0.64           H  
ATOM   2901 2HD2 ASN A 192      -8.898  10.589  36.663  1.00  0.64           H  
ATOM   2902  N   ALA A 193     -14.279  12.295  36.519  1.00  0.63           N  
ATOM   2903  CA  ALA A 193     -15.466  12.475  37.339  1.00  0.63           C  
ATOM   2904  C   ALA A 193     -16.741  12.474  36.482  1.00  0.63           C  
ATOM   2905  O   ALA A 193     -17.856  12.496  37.011  1.00  0.63           O  
ATOM   2906  CB  ALA A 193     -15.361  13.776  38.119  1.00  0.63           C  
ATOM   2907  H   ALA A 193     -13.829  13.139  36.183  1.00  0.63           H  
ATOM   2908  HA  ALA A 193     -15.523  11.642  38.038  1.00  0.63           H  
ATOM   2909 1HB  ALA A 193     -16.237  13.892  38.753  1.00  0.63           H  
ATOM   2910 2HB  ALA A 193     -14.461  13.757  38.735  1.00  0.63           H  
ATOM   2911 3HB  ALA A 193     -15.306  14.610  37.429  1.00  0.63           H  
ATOM   2912  N   ILE A 194     -16.572  12.460  35.161  1.00  0.63           N  
ATOM   2913  CA  ILE A 194     -17.674  12.474  34.218  1.00  0.63           C  
ATOM   2914  C   ILE A 194     -18.033  11.025  33.853  1.00  0.63           C  
ATOM   2915  O   ILE A 194     -17.162  10.283  33.402  1.00  0.63           O  
ATOM   2916  CB  ILE A 194     -17.296  13.269  32.944  1.00  0.63           C  
ATOM   2917  CG1 ILE A 194     -16.996  14.729  33.304  1.00  0.63           C  
ATOM   2918  CG2 ILE A 194     -18.373  13.190  31.914  1.00  0.63           C  
ATOM   2919  CD1 ILE A 194     -16.433  15.529  32.154  1.00  0.63           C  
ATOM   2920  H   ILE A 194     -15.630  12.435  34.773  1.00  0.63           H  
ATOM   2921  HA  ILE A 194     -18.502  12.993  34.675  1.00  0.63           H  
ATOM   2922  HB  ILE A 194     -16.389  12.847  32.519  1.00  0.63           H  
ATOM   2923 1HG1 ILE A 194     -17.911  15.204  33.653  1.00  0.63           H  
ATOM   2924 2HG1 ILE A 194     -16.265  14.742  34.115  1.00  0.63           H  
ATOM   2925 1HG2 ILE A 194     -18.073  13.735  31.025  1.00  0.63           H  
ATOM   2926 2HG2 ILE A 194     -18.541  12.153  31.662  1.00  0.63           H  
ATOM   2927 3HG2 ILE A 194     -19.285  13.623  32.317  1.00  0.63           H  
ATOM   2928 1HD1 ILE A 194     -16.229  16.551  32.481  1.00  0.63           H  
ATOM   2929 2HD1 ILE A 194     -15.530  15.070  31.821  1.00  0.63           H  
ATOM   2930 3HD1 ILE A 194     -17.149  15.544  31.337  1.00  0.63           H  
ATOM   2931  N   PRO A 195     -19.285  10.568  34.031  1.00  0.63           N  
ATOM   2932  CA  PRO A 195     -19.721   9.216  33.722  1.00  0.63           C  
ATOM   2933  C   PRO A 195     -19.383   8.910  32.280  1.00  0.63           C  
ATOM   2934  O   PRO A 195     -19.490   9.785  31.419  1.00  0.63           O  
ATOM   2935  CB  PRO A 195     -21.234   9.286  33.949  1.00  0.63           C  
ATOM   2936  CG  PRO A 195     -21.404  10.384  34.975  1.00  0.63           C  
ATOM   2937  CD  PRO A 195     -20.327  11.404  34.649  1.00  0.63           C  
ATOM   2938  HA  PRO A 195     -19.235   8.504  34.406  1.00  0.63           H  
ATOM   2939 1HB  PRO A 195     -21.747   9.508  33.002  1.00  0.63           H  
ATOM   2940 2HB  PRO A 195     -21.607   8.313  34.296  1.00  0.63           H  
ATOM   2941 1HG  PRO A 195     -22.419  10.809  34.911  1.00  0.63           H  
ATOM   2942 2HG  PRO A 195     -21.298   9.972  35.989  1.00  0.63           H  
ATOM   2943 1HD  PRO A 195     -20.679  12.158  33.954  1.00  0.63           H  
ATOM   2944 2HD  PRO A 195     -19.991  11.827  35.607  1.00  0.63           H  
ATOM   2945  N   VAL A 196     -19.046   7.658  31.990  1.00  0.63           N  
ATOM   2946  CA  VAL A 196     -18.655   7.312  30.630  1.00  0.63           C  
ATOM   2947  C   VAL A 196     -19.718   7.689  29.618  1.00  0.63           C  
ATOM   2948  O   VAL A 196     -19.390   8.233  28.570  1.00  0.63           O  
ATOM   2949  CB  VAL A 196     -18.313   5.824  30.499  1.00  0.63           C  
ATOM   2950  CG1 VAL A 196     -18.134   5.479  29.021  1.00  0.63           C  
ATOM   2951  CG2 VAL A 196     -17.040   5.555  31.261  1.00  0.63           C  
ATOM   2952  H   VAL A 196     -19.005   6.960  32.721  1.00  0.63           H  
ATOM   2953  HA  VAL A 196     -17.748   7.868  30.395  1.00  0.63           H  
ATOM   2954  HB  VAL A 196     -19.128   5.218  30.895  1.00  0.63           H  
ATOM   2955 1HG1 VAL A 196     -17.887   4.424  28.914  1.00  0.63           H  
ATOM   2956 2HG1 VAL A 196     -19.061   5.686  28.482  1.00  0.63           H  
ATOM   2957 3HG1 VAL A 196     -17.333   6.083  28.599  1.00  0.63           H  
ATOM   2958 1HG2 VAL A 196     -16.777   4.501  31.174  1.00  0.63           H  
ATOM   2959 2HG2 VAL A 196     -16.240   6.169  30.846  1.00  0.63           H  
ATOM   2960 3HG2 VAL A 196     -17.186   5.809  32.311  1.00  0.63           H  
ATOM   2961  N   GLU A 197     -20.991   7.462  29.923  1.00  0.62           N  
ATOM   2962  CA  GLU A 197     -22.023   7.861  28.970  1.00  0.62           C  
ATOM   2963  C   GLU A 197     -21.889   9.334  28.564  1.00  0.62           C  
ATOM   2964  O   GLU A 197     -22.139   9.696  27.411  1.00  0.62           O  
ATOM   2965  CB  GLU A 197     -23.421   7.639  29.550  1.00  0.62           C  
ATOM   2966  CG  GLU A 197     -24.539   8.050  28.598  1.00  0.62           C  
ATOM   2967  CD  GLU A 197     -25.932   7.793  29.120  1.00  0.62           C  
ATOM   2968  OE1 GLU A 197     -26.073   7.237  30.181  1.00  0.62           O  
ATOM   2969  OE2 GLU A 197     -26.866   8.191  28.447  1.00  0.62           O  
ATOM   2970  H   GLU A 197     -21.235   7.018  30.794  1.00  0.62           H  
ATOM   2971  HA  GLU A 197     -21.912   7.251  28.069  1.00  0.62           H  
ATOM   2972 1HB  GLU A 197     -23.552   6.586  29.797  1.00  0.62           H  
ATOM   2973 2HB  GLU A 197     -23.530   8.213  30.472  1.00  0.62           H  
ATOM   2974 1HG  GLU A 197     -24.434   9.116  28.397  1.00  0.62           H  
ATOM   2975 2HG  GLU A 197     -24.405   7.519  27.656  1.00  0.62           H  
ATOM   2976  N   GLN A 198     -21.553  10.207  29.518  1.00  0.62           N  
ATOM   2977  CA  GLN A 198     -21.453  11.614  29.195  1.00  0.62           C  
ATOM   2978  C   GLN A 198     -20.179  11.853  28.406  1.00  0.62           C  
ATOM   2979  O   GLN A 198     -20.169  12.664  27.483  1.00  0.62           O  
ATOM   2980  CB  GLN A 198     -21.492  12.474  30.452  1.00  0.62           C  
ATOM   2981  CG  GLN A 198     -22.814  12.454  31.179  1.00  0.62           C  
ATOM   2982  CD  GLN A 198     -22.821  13.342  32.420  1.00  0.62           C  
ATOM   2983  OE1 GLN A 198     -21.831  14.000  32.759  1.00  0.62           O  
ATOM   2984  NE2 GLN A 198     -23.952  13.360  33.115  1.00  0.62           N  
ATOM   2985  H   GLN A 198     -21.289   9.889  30.442  1.00  0.62           H  
ATOM   2986  HA  GLN A 198     -22.299  11.887  28.568  1.00  0.62           H  
ATOM   2987 1HB  GLN A 198     -20.773  12.076  31.147  1.00  0.62           H  
ATOM   2988 2HB  GLN A 198     -21.212  13.501  30.222  1.00  0.62           H  
ATOM   2989 1HG  GLN A 198     -23.594  12.800  30.502  1.00  0.62           H  
ATOM   2990 2HG  GLN A 198     -23.019  11.429  31.493  1.00  0.62           H  
ATOM   2991 1HE2 GLN A 198     -24.027  13.923  33.940  1.00  0.62           H  
ATOM   2992 2HE2 GLN A 198     -24.734  12.813  32.812  1.00  0.62           H  
ATOM   2993  N   GLN A 199     -19.111  11.113  28.729  1.00  0.61           N  
ATOM   2994  CA  GLN A 199     -17.848  11.298  28.018  1.00  0.61           C  
ATOM   2995  C   GLN A 199     -18.049  10.953  26.551  1.00  0.61           C  
ATOM   2996  O   GLN A 199     -17.560  11.650  25.656  1.00  0.61           O  
ATOM   2997  CB  GLN A 199     -16.749  10.381  28.561  1.00  0.61           C  
ATOM   2998  CG  GLN A 199     -16.249  10.677  29.958  1.00  0.61           C  
ATOM   2999  CD  GLN A 199     -15.168   9.668  30.407  1.00  0.61           C  
ATOM   3000  OE1 GLN A 199     -14.441   9.049  29.594  1.00  0.61           O  
ATOM   3001  NE2 GLN A 199     -15.064   9.482  31.712  1.00  0.61           N  
ATOM   3002  H   GLN A 199     -19.183  10.444  29.499  1.00  0.61           H  
ATOM   3003  HA  GLN A 199     -17.538  12.338  28.101  1.00  0.61           H  
ATOM   3004 1HB  GLN A 199     -17.115   9.359  28.560  1.00  0.61           H  
ATOM   3005 2HB  GLN A 199     -15.909  10.403  27.893  1.00  0.61           H  
ATOM   3006 1HG  GLN A 199     -15.844  11.684  30.012  1.00  0.61           H  
ATOM   3007 2HG  GLN A 199     -17.086  10.581  30.647  1.00  0.61           H  
ATOM   3008 1HE2 GLN A 199     -14.393   8.858  32.093  1.00  0.61           H  
ATOM   3009 2HE2 GLN A 199     -15.692   9.977  32.357  1.00  0.61           H  
ATOM   3010  N   GLU A 200     -18.818   9.887  26.310  1.00  0.61           N  
ATOM   3011  CA  GLU A 200     -19.100   9.441  24.957  1.00  0.61           C  
ATOM   3012  C   GLU A 200     -19.886  10.491  24.211  1.00  0.61           C  
ATOM   3013  O   GLU A 200     -19.580  10.799  23.061  1.00  0.61           O  
ATOM   3014  CB  GLU A 200     -19.880   8.125  24.983  1.00  0.61           C  
ATOM   3015  CG  GLU A 200     -19.066   6.976  25.452  1.00  0.61           C  
ATOM   3016  CD  GLU A 200     -19.822   5.670  25.555  1.00  0.61           C  
ATOM   3017  OE1 GLU A 200     -21.024   5.675  25.648  1.00  0.61           O  
ATOM   3018  OE2 GLU A 200     -19.168   4.653  25.453  1.00  0.61           O  
ATOM   3019  H   GLU A 200     -19.189   9.359  27.100  1.00  0.61           H  
ATOM   3020  HA  GLU A 200     -18.158   9.283  24.434  1.00  0.61           H  
ATOM   3021 1HB  GLU A 200     -20.747   8.223  25.636  1.00  0.61           H  
ATOM   3022 2HB  GLU A 200     -20.237   7.891  23.983  1.00  0.61           H  
ATOM   3023 1HG  GLU A 200     -18.256   6.889  24.766  1.00  0.61           H  
ATOM   3024 2HG  GLU A 200     -18.640   7.224  26.417  1.00  0.61           H  
ATOM   3025  N   LYS A 201     -20.852  11.108  24.882  1.00  0.60           N  
ATOM   3026  CA  LYS A 201     -21.627  12.159  24.256  1.00  0.60           C  
ATOM   3027  C   LYS A 201     -20.766  13.397  23.957  1.00  0.60           C  
ATOM   3028  O   LYS A 201     -20.916  14.012  22.903  1.00  0.60           O  
ATOM   3029  CB  LYS A 201     -22.842  12.459  25.121  1.00  0.60           C  
ATOM   3030  CG  LYS A 201     -23.882  11.338  25.076  1.00  0.60           C  
ATOM   3031  CD  LYS A 201     -25.085  11.623  25.955  1.00  0.60           C  
ATOM   3032  CE  LYS A 201     -26.083  10.466  25.893  1.00  0.60           C  
ATOM   3033  NZ  LYS A 201     -27.266  10.692  26.770  1.00  0.60           N  
ATOM   3034  H   LYS A 201     -21.086  10.804  25.830  1.00  0.60           H  
ATOM   3035  HA  LYS A 201     -21.998  11.785  23.303  1.00  0.60           H  
ATOM   3036 1HB  LYS A 201     -22.525  12.588  26.157  1.00  0.60           H  
ATOM   3037 2HB  LYS A 201     -23.308  13.351  24.810  1.00  0.60           H  
ATOM   3038 1HG  LYS A 201     -24.225  11.212  24.046  1.00  0.60           H  
ATOM   3039 2HG  LYS A 201     -23.423  10.405  25.398  1.00  0.60           H  
ATOM   3040 1HD  LYS A 201     -24.754  11.749  26.989  1.00  0.60           H  
ATOM   3041 2HD  LYS A 201     -25.573  12.539  25.624  1.00  0.60           H  
ATOM   3042 1HE  LYS A 201     -26.422  10.343  24.865  1.00  0.60           H  
ATOM   3043 2HE  LYS A 201     -25.581   9.554  26.209  1.00  0.60           H  
ATOM   3044 1HZ  LYS A 201     -27.894   9.896  26.702  1.00  0.60           H  
ATOM   3045 2HZ  LYS A 201     -26.960  10.797  27.732  1.00  0.60           H  
ATOM   3046 3HZ  LYS A 201     -27.746  11.527  26.477  1.00  0.60           H  
ATOM   3047  N   ILE A 202     -19.810  13.710  24.843  1.00  0.60           N  
ATOM   3048  CA  ILE A 202     -18.896  14.842  24.644  1.00  0.60           C  
ATOM   3049  C   ILE A 202     -18.015  14.658  23.424  1.00  0.60           C  
ATOM   3050  O   ILE A 202     -17.813  15.606  22.657  1.00  0.60           O  
ATOM   3051  CB  ILE A 202     -17.987  15.059  25.872  1.00  0.60           C  
ATOM   3052  CG1 ILE A 202     -18.844  15.584  27.041  1.00  0.60           C  
ATOM   3053  CG2 ILE A 202     -16.801  15.982  25.523  1.00  0.60           C  
ATOM   3054  CD1 ILE A 202     -18.155  15.581  28.377  1.00  0.60           C  
ATOM   3055  H   ILE A 202     -19.747  13.171  25.703  1.00  0.60           H  
ATOM   3056  HA  ILE A 202     -19.487  15.734  24.499  1.00  0.60           H  
ATOM   3057  HB  ILE A 202     -17.596  14.106  26.191  1.00  0.60           H  
ATOM   3058 1HG1 ILE A 202     -19.143  16.582  26.825  1.00  0.60           H  
ATOM   3059 2HG1 ILE A 202     -19.733  14.975  27.110  1.00  0.60           H  
ATOM   3060 1HG2 ILE A 202     -16.173  16.112  26.388  1.00  0.60           H  
ATOM   3061 2HG2 ILE A 202     -16.216  15.540  24.722  1.00  0.60           H  
ATOM   3062 3HG2 ILE A 202     -17.152  16.930  25.205  1.00  0.60           H  
ATOM   3063 1HD1 ILE A 202     -18.838  15.961  29.138  1.00  0.60           H  
ATOM   3064 2HD1 ILE A 202     -17.859  14.569  28.633  1.00  0.60           H  
ATOM   3065 3HD1 ILE A 202     -17.283  16.220  28.327  1.00  0.60           H  
ATOM   3066  N   ILE A 203     -17.482  13.462  23.244  1.00  0.61           N  
ATOM   3067  CA  ILE A 203     -16.627  13.204  22.102  1.00  0.61           C  
ATOM   3068  C   ILE A 203     -17.450  12.981  20.828  1.00  0.61           C  
ATOM   3069  O   ILE A 203     -17.134  13.531  19.767  1.00  0.61           O  
ATOM   3070  CB  ILE A 203     -15.729  11.985  22.370  1.00  0.61           C  
ATOM   3071  CG1 ILE A 203     -14.820  12.252  23.595  1.00  0.61           C  
ATOM   3072  CG2 ILE A 203     -14.926  11.642  21.140  1.00  0.61           C  
ATOM   3073  CD1 ILE A 203     -13.929  13.447  23.463  1.00  0.61           C  
ATOM   3074  H   ILE A 203     -17.661  12.727  23.933  1.00  0.61           H  
ATOM   3075  HA  ILE A 203     -15.987  14.066  21.952  1.00  0.61           H  
ATOM   3076  HB  ILE A 203     -16.363  11.131  22.629  1.00  0.61           H  
ATOM   3077 1HG1 ILE A 203     -15.449  12.388  24.471  1.00  0.61           H  
ATOM   3078 2HG1 ILE A 203     -14.191  11.388  23.755  1.00  0.61           H  
ATOM   3079 1HG2 ILE A 203     -14.321  10.765  21.352  1.00  0.61           H  
ATOM   3080 2HG2 ILE A 203     -15.602  11.430  20.312  1.00  0.61           H  
ATOM   3081 3HG2 ILE A 203     -14.282  12.479  20.876  1.00  0.61           H  
ATOM   3082 1HD1 ILE A 203     -13.334  13.542  24.365  1.00  0.61           H  
ATOM   3083 2HD1 ILE A 203     -13.269  13.319  22.605  1.00  0.61           H  
ATOM   3084 3HD1 ILE A 203     -14.533  14.343  23.325  1.00  0.61           H  
ATOM   3085  N   GLY A 204     -18.512  12.191  20.938  1.00  0.62           N  
ATOM   3086  CA  GLY A 204     -19.348  11.827  19.809  1.00  0.62           C  
ATOM   3087  C   GLY A 204     -19.055  10.403  19.333  1.00  0.62           C  
ATOM   3088  O   GLY A 204     -19.533   9.985  18.276  1.00  0.62           O  
ATOM   3089  H   GLY A 204     -18.762  11.803  21.841  1.00  0.62           H  
ATOM   3090 1HA  GLY A 204     -20.389  11.907  20.112  1.00  0.62           H  
ATOM   3091 2HA  GLY A 204     -19.197  12.531  18.999  1.00  0.62           H  
ATOM   3092  N   ARG A 205     -18.251   9.677  20.110  1.00  0.64           N  
ATOM   3093  CA  ARG A 205     -17.871   8.287  19.829  1.00  0.64           C  
ATOM   3094  C   ARG A 205     -18.073   7.427  21.059  1.00  0.64           C  
ATOM   3095  O   ARG A 205     -17.909   7.911  22.172  1.00  0.64           O  
ATOM   3096  CB  ARG A 205     -16.393   8.140  19.450  1.00  0.64           C  
ATOM   3097  CG  ARG A 205     -15.908   8.813  18.173  1.00  0.64           C  
ATOM   3098  CD  ARG A 205     -14.473   8.417  17.848  1.00  0.64           C  
ATOM   3099  NE  ARG A 205     -13.498   8.930  18.821  1.00  0.64           N  
ATOM   3100  CZ  ARG A 205     -12.858  10.126  18.727  1.00  0.64           C  
ATOM   3101  NH1 ARG A 205     -13.065  10.920  17.697  1.00  0.64           N  
ATOM   3102  NH2 ARG A 205     -12.012  10.505  19.674  1.00  0.64           N  
ATOM   3103  H   ARG A 205     -17.907  10.109  20.955  1.00  0.64           H  
ATOM   3104  HA  ARG A 205     -18.496   7.895  19.033  1.00  0.64           H  
ATOM   3105 1HB  ARG A 205     -15.782   8.516  20.268  1.00  0.64           H  
ATOM   3106 2HB  ARG A 205     -16.166   7.072  19.353  1.00  0.64           H  
ATOM   3107 1HG  ARG A 205     -16.540   8.532  17.336  1.00  0.64           H  
ATOM   3108 2HG  ARG A 205     -15.934   9.892  18.305  1.00  0.64           H  
ATOM   3109 1HD  ARG A 205     -14.394   7.325  17.831  1.00  0.64           H  
ATOM   3110 2HD  ARG A 205     -14.206   8.808  16.865  1.00  0.64           H  
ATOM   3111  HE  ARG A 205     -13.292   8.347  19.621  1.00  0.64           H  
ATOM   3112 1HH1 ARG A 205     -13.705  10.643  16.933  1.00  0.64           H  
ATOM   3113 2HH1 ARG A 205     -12.577  11.799  17.631  1.00  0.64           H  
ATOM   3114 1HH2 ARG A 205     -11.841   9.909  20.466  1.00  0.64           H  
ATOM   3115 2HH2 ARG A 205     -11.543  11.398  19.609  1.00  0.64           H  
ATOM   3116  N   GLU A 206     -18.368   6.146  20.865  1.00  0.66           N  
ATOM   3117  CA  GLU A 206     -18.421   5.208  21.982  1.00  0.66           C  
ATOM   3118  C   GLU A 206     -17.006   5.106  22.547  1.00  0.66           C  
ATOM   3119  O   GLU A 206     -16.035   5.156  21.792  1.00  0.66           O  
ATOM   3120  CB  GLU A 206     -18.939   3.849  21.526  1.00  0.66           C  
ATOM   3121  CG  GLU A 206     -20.422   3.812  21.120  1.00  0.66           C  
ATOM   3122  CD  GLU A 206     -20.983   2.410  20.720  1.00  0.66           C  
ATOM   3123  OE1 GLU A 206     -20.240   1.441  20.645  1.00  0.66           O  
ATOM   3124  OE2 GLU A 206     -22.175   2.334  20.506  1.00  0.66           O  
ATOM   3125  H   GLU A 206     -18.532   5.809  19.922  1.00  0.66           H  
ATOM   3126  HA  GLU A 206     -19.086   5.603  22.750  1.00  0.66           H  
ATOM   3127 1HB  GLU A 206     -18.376   3.562  20.650  1.00  0.66           H  
ATOM   3128 2HB  GLU A 206     -18.762   3.105  22.301  1.00  0.66           H  
ATOM   3129 1HG  GLU A 206     -21.015   4.206  21.943  1.00  0.66           H  
ATOM   3130 2HG  GLU A 206     -20.537   4.481  20.268  1.00  0.66           H  
ATOM   3131  N   LYS A 207     -16.856   4.943  23.856  1.00  0.68           N  
ATOM   3132  CA  LYS A 207     -15.514   4.964  24.413  1.00  0.68           C  
ATOM   3133  C   LYS A 207     -14.697   3.719  24.202  1.00  0.68           C  
ATOM   3134  O   LYS A 207     -13.526   3.811  23.860  1.00  0.68           O  
ATOM   3135  CB  LYS A 207     -15.554   5.273  25.906  1.00  0.68           C  
ATOM   3136  CG  LYS A 207     -14.184   5.431  26.500  1.00  0.68           C  
ATOM   3137  CD  LYS A 207     -14.238   5.912  27.919  1.00  0.68           C  
ATOM   3138  CE  LYS A 207     -12.843   6.197  28.400  1.00  0.68           C  
ATOM   3139  NZ  LYS A 207     -12.812   6.712  29.780  1.00  0.68           N  
ATOM   3140  H   LYS A 207     -17.672   4.857  24.467  1.00  0.68           H  
ATOM   3141  HA  LYS A 207     -14.968   5.759  23.921  1.00  0.68           H  
ATOM   3142 1HB  LYS A 207     -16.118   6.187  26.081  1.00  0.68           H  
ATOM   3143 2HB  LYS A 207     -16.067   4.467  26.433  1.00  0.68           H  
ATOM   3144 1HG  LYS A 207     -13.669   4.470  26.474  1.00  0.68           H  
ATOM   3145 2HG  LYS A 207     -13.601   6.139  25.907  1.00  0.68           H  
ATOM   3146 1HD  LYS A 207     -14.833   6.828  27.981  1.00  0.68           H  
ATOM   3147 2HD  LYS A 207     -14.695   5.152  28.553  1.00  0.68           H  
ATOM   3148 1HE  LYS A 207     -12.242   5.292  28.338  1.00  0.68           H  
ATOM   3149 2HE  LYS A 207     -12.416   6.948  27.739  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 207     -11.860   6.921  30.039  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 207     -13.373   7.580  29.802  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 207     -13.191   6.034  30.416  1.00  0.68           H  
ATOM   3153  N   LEU A 208     -15.285   2.553  24.374  1.00  0.71           N  
ATOM   3154  CA  LEU A 208     -14.463   1.363  24.277  1.00  0.71           C  
ATOM   3155  C   LEU A 208     -14.328   0.825  22.856  1.00  0.71           C  
ATOM   3156  O   LEU A 208     -13.279   0.285  22.498  1.00  0.71           O  
ATOM   3157  CB  LEU A 208     -15.014   0.304  25.217  1.00  0.71           C  
ATOM   3158  CG  LEU A 208     -14.987   0.738  26.682  1.00  0.71           C  
ATOM   3159  CD1 LEU A 208     -15.596  -0.350  27.544  1.00  0.71           C  
ATOM   3160  CD2 LEU A 208     -13.544   1.059  27.078  1.00  0.71           C  
ATOM   3161  H   LEU A 208     -16.263   2.500  24.618  1.00  0.71           H  
ATOM   3162  HA  LEU A 208     -13.469   1.618  24.630  1.00  0.71           H  
ATOM   3163 1HB  LEU A 208     -16.044   0.083  24.941  1.00  0.71           H  
ATOM   3164 2HB  LEU A 208     -14.420  -0.603  25.116  1.00  0.71           H  
ATOM   3165  HG  LEU A 208     -15.595   1.636  26.806  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 208     -15.590  -0.034  28.587  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 208     -16.622  -0.533  27.227  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 208     -15.014  -1.265  27.439  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 208     -13.516   1.383  28.118  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 208     -12.926   0.169  26.959  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 208     -13.156   1.857  26.441  1.00  0.71           H  
ATOM   3172  N   SER A 209     -15.377   0.982  22.049  1.00  0.73           N  
ATOM   3173  CA  SER A 209     -15.387   0.476  20.676  1.00  0.73           C  
ATOM   3174  C   SER A 209     -14.886   1.489  19.647  1.00  0.73           C  
ATOM   3175  O   SER A 209     -14.615   1.134  18.501  1.00  0.73           O  
ATOM   3176  CB  SER A 209     -16.800   0.143  20.288  1.00  0.73           C  
ATOM   3177  OG  SER A 209     -17.542   1.341  20.210  1.00  0.73           O  
ATOM   3178  H   SER A 209     -16.199   1.447  22.404  1.00  0.73           H  
ATOM   3179  HA  SER A 209     -14.757  -0.413  20.627  1.00  0.73           H  
ATOM   3180 1HB  SER A 209     -16.818  -0.378  19.337  1.00  0.73           H  
ATOM   3181 2HB  SER A 209     -17.240  -0.511  21.036  1.00  0.73           H  
ATOM   3182  HG  SER A 209     -18.501   1.107  20.270  1.00  0.73           H  
ATOM   3183  N   ASP A 210     -14.860   2.764  20.038  1.00  0.74           N  
ATOM   3184  CA  ASP A 210     -14.544   3.896  19.161  1.00  0.74           C  
ATOM   3185  C   ASP A 210     -15.499   4.031  17.968  1.00  0.74           C  
ATOM   3186  O   ASP A 210     -15.158   4.653  16.959  1.00  0.74           O  
ATOM   3187  CB  ASP A 210     -13.097   3.823  18.667  1.00  0.74           C  
ATOM   3188  CG  ASP A 210     -12.076   4.097  19.771  1.00  0.74           C  
ATOM   3189  OD1 ASP A 210     -12.163   5.138  20.427  1.00  0.74           O  
ATOM   3190  OD2 ASP A 210     -11.223   3.272  19.963  1.00  0.74           O  
ATOM   3191  H   ASP A 210     -15.087   2.972  21.000  1.00  0.74           H  
ATOM   3192  HA  ASP A 210     -14.638   4.806  19.754  1.00  0.74           H  
ATOM   3193 1HB  ASP A 210     -12.891   2.848  18.231  1.00  0.74           H  
ATOM   3194 2HB  ASP A 210     -12.955   4.564  17.878  1.00  0.74           H  
ATOM   3195  N   ILE A 211     -16.717   3.514  18.102  1.00  0.75           N  
ATOM   3196  CA  ILE A 211     -17.713   3.661  17.053  1.00  0.75           C  
ATOM   3197  C   ILE A 211     -18.411   5.014  17.135  1.00  0.75           C  
ATOM   3198  O   ILE A 211     -18.830   5.450  18.203  1.00  0.75           O  
ATOM   3199  CB  ILE A 211     -18.738   2.517  17.117  1.00  0.75           C  
ATOM   3200  CG1 ILE A 211     -18.040   1.189  16.849  1.00  0.75           C  
ATOM   3201  CG2 ILE A 211     -19.862   2.742  16.131  1.00  0.75           C  
ATOM   3202  CD1 ILE A 211     -18.909  -0.013  17.148  1.00  0.75           C  
ATOM   3203  H   ILE A 211     -16.949   2.959  18.930  1.00  0.75           H  
ATOM   3204  HA  ILE A 211     -17.207   3.600  16.090  1.00  0.75           H  
ATOM   3205  HB  ILE A 211     -19.155   2.467  18.127  1.00  0.75           H  
ATOM   3206 1HG1 ILE A 211     -17.742   1.151  15.803  1.00  0.75           H  
ATOM   3207 2HG1 ILE A 211     -17.143   1.136  17.461  1.00  0.75           H  
ATOM   3208 1HG2 ILE A 211     -20.576   1.925  16.206  1.00  0.75           H  
ATOM   3209 2HG2 ILE A 211     -20.365   3.675  16.361  1.00  0.75           H  
ATOM   3210 3HG2 ILE A 211     -19.461   2.785  15.119  1.00  0.75           H  
ATOM   3211 1HD1 ILE A 211     -18.353  -0.926  16.939  1.00  0.75           H  
ATOM   3212 2HD1 ILE A 211     -19.201   0.005  18.201  1.00  0.75           H  
ATOM   3213 3HD1 ILE A 211     -19.801   0.019  16.525  1.00  0.75           H  
ATOM   3214  N   GLU A 212     -18.483   5.726  16.022  1.00  0.76           N  
ATOM   3215  CA  GLU A 212     -19.148   7.028  16.036  1.00  0.76           C  
ATOM   3216  C   GLU A 212     -20.609   6.882  16.468  1.00  0.76           C  
ATOM   3217  O   GLU A 212     -21.308   5.973  16.014  1.00  0.76           O  
ATOM   3218  CB  GLU A 212     -19.048   7.719  14.672  1.00  0.76           C  
ATOM   3219  CG  GLU A 212     -19.635   9.146  14.649  1.00  0.76           C  
ATOM   3220  CD  GLU A 212     -19.483   9.869  13.334  1.00  0.76           C  
ATOM   3221  OE1 GLU A 212     -18.903   9.316  12.427  1.00  0.76           O  
ATOM   3222  OE2 GLU A 212     -19.973  10.987  13.228  1.00  0.76           O  
ATOM   3223  H   GLU A 212     -18.101   5.358  15.162  1.00  0.76           H  
ATOM   3224  HA  GLU A 212     -18.653   7.665  16.762  1.00  0.76           H  
ATOM   3225 1HB  GLU A 212     -18.002   7.782  14.372  1.00  0.76           H  
ATOM   3226 2HB  GLU A 212     -19.573   7.126  13.925  1.00  0.76           H  
ATOM   3227 1HG  GLU A 212     -20.690   9.084  14.873  1.00  0.76           H  
ATOM   3228 2HG  GLU A 212     -19.164   9.727  15.441  1.00  0.76           H  
ATOM   3229  N   LEU A 213     -21.061   7.765  17.351  1.00  0.77           N  
ATOM   3230  CA  LEU A 213     -22.443   7.750  17.818  1.00  0.77           C  
ATOM   3231  C   LEU A 213     -23.360   8.271  16.716  1.00  0.77           C  
ATOM   3232  O   LEU A 213     -22.953   9.104  15.913  1.00  0.77           O  
ATOM   3233  CB  LEU A 213     -22.601   8.626  19.066  1.00  0.77           C  
ATOM   3234  CG  LEU A 213     -21.850   8.203  20.322  1.00  0.77           C  
ATOM   3235  CD1 LEU A 213     -22.048   9.263  21.407  1.00  0.77           C  
ATOM   3236  CD2 LEU A 213     -22.354   6.870  20.784  1.00  0.77           C  
ATOM   3237  H   LEU A 213     -20.432   8.489  17.692  1.00  0.77           H  
ATOM   3238  HA  LEU A 213     -22.726   6.725  18.056  1.00  0.77           H  
ATOM   3239 1HB  LEU A 213     -22.233   9.602  18.815  1.00  0.77           H  
ATOM   3240 2HB  LEU A 213     -23.656   8.707  19.307  1.00  0.77           H  
ATOM   3241  HG  LEU A 213     -20.798   8.129  20.104  1.00  0.77           H  
ATOM   3242 1HD1 LEU A 213     -21.505   8.967  22.298  1.00  0.77           H  
ATOM   3243 2HD1 LEU A 213     -21.675  10.216  21.062  1.00  0.77           H  
ATOM   3244 3HD1 LEU A 213     -23.108   9.353  21.640  1.00  0.77           H  
ATOM   3245 1HD2 LEU A 213     -21.806   6.572  21.682  1.00  0.77           H  
ATOM   3246 2HD2 LEU A 213     -23.420   6.938  21.011  1.00  0.77           H  
ATOM   3247 3HD2 LEU A 213     -22.198   6.133  19.998  1.00  0.77           H  
ATOM   3248  N   LYS A 214     -24.598   7.800  16.664  1.00  0.77           N  
ATOM   3249  CA  LYS A 214     -25.529   8.295  15.649  1.00  0.77           C  
ATOM   3250  C   LYS A 214     -25.819   9.770  15.872  1.00  0.77           C  
ATOM   3251  O   LYS A 214     -25.780  10.245  17.009  1.00  0.77           O  
ATOM   3252  CB  LYS A 214     -26.844   7.508  15.667  1.00  0.77           C  
ATOM   3253  CG  LYS A 214     -26.726   6.057  15.239  1.00  0.77           C  
ATOM   3254  CD  LYS A 214     -28.086   5.371  15.274  1.00  0.77           C  
ATOM   3255  CE  LYS A 214     -27.989   3.912  14.844  1.00  0.77           C  
ATOM   3256  NZ  LYS A 214     -29.313   3.231  14.895  1.00  0.77           N  
ATOM   3257  H   LYS A 214     -24.913   7.107  17.336  1.00  0.77           H  
ATOM   3258  HA  LYS A 214     -25.064   8.186  14.667  1.00  0.77           H  
ATOM   3259 1HB  LYS A 214     -27.258   7.519  16.681  1.00  0.77           H  
ATOM   3260 2HB  LYS A 214     -27.566   7.992  15.013  1.00  0.77           H  
ATOM   3261 1HG  LYS A 214     -26.319   6.003  14.229  1.00  0.77           H  
ATOM   3262 2HG  LYS A 214     -26.046   5.536  15.915  1.00  0.77           H  
ATOM   3263 1HD  LYS A 214     -28.483   5.416  16.293  1.00  0.77           H  
ATOM   3264 2HD  LYS A 214     -28.776   5.893  14.612  1.00  0.77           H  
ATOM   3265 1HE  LYS A 214     -27.606   3.865  13.826  1.00  0.77           H  
ATOM   3266 2HE  LYS A 214     -27.298   3.392  15.507  1.00  0.77           H  
ATOM   3267 1HZ  LYS A 214     -29.208   2.269  14.605  1.00  0.77           H  
ATOM   3268 2HZ  LYS A 214     -29.671   3.261  15.840  1.00  0.77           H  
ATOM   3269 3HZ  LYS A 214     -29.957   3.701  14.276  1.00  0.77           H  
ATOM   3270  N   ASP A 215     -26.185  10.491  14.806  1.00  0.78           N  
ATOM   3271  CA  ASP A 215     -26.540  11.911  14.943  1.00  0.78           C  
ATOM   3272  C   ASP A 215     -27.678  12.085  15.943  1.00  0.78           C  
ATOM   3273  O   ASP A 215     -27.774  13.097  16.625  1.00  0.78           O  
ATOM   3274  CB  ASP A 215     -26.938  12.512  13.592  1.00  0.78           C  
ATOM   3275  CG  ASP A 215     -25.752  12.733  12.604  1.00  0.78           C  
ATOM   3276  OD1 ASP A 215     -24.595  12.681  13.016  1.00  0.78           O  
ATOM   3277  OD2 ASP A 215     -26.022  12.950  11.451  1.00  0.78           O  
ATOM   3278  H   ASP A 215     -26.202  10.058  13.892  1.00  0.78           H  
ATOM   3279  HA  ASP A 215     -25.687  12.454  15.325  1.00  0.78           H  
ATOM   3280 1HB  ASP A 215     -27.672  11.863  13.114  1.00  0.78           H  
ATOM   3281 2HB  ASP A 215     -27.427  13.472  13.762  1.00  0.78           H  
ATOM   3282  N   ALA A 216     -28.540  11.080  16.016  1.00  0.78           N  
ATOM   3283  CA  ALA A 216     -29.666  11.032  16.933  1.00  0.78           C  
ATOM   3284  C   ALA A 216     -29.222  11.080  18.405  1.00  0.78           C  
ATOM   3285  O   ALA A 216     -29.993  11.505  19.268  1.00  0.78           O  
ATOM   3286  CB  ALA A 216     -30.464   9.766  16.691  1.00  0.78           C  
ATOM   3287  H   ALA A 216     -28.388  10.292  15.407  1.00  0.78           H  
ATOM   3288  HA  ALA A 216     -30.295  11.902  16.741  1.00  0.78           H  
ATOM   3289 1HB  ALA A 216     -31.323   9.746  17.362  1.00  0.78           H  
ATOM   3290 2HB  ALA A 216     -30.807   9.740  15.658  1.00  0.78           H  
ATOM   3291 3HB  ALA A 216     -29.830   8.898  16.889  1.00  0.78           H  
ATOM   3292  N   ASP A 217     -28.019  10.558  18.694  1.00  0.79           N  
ATOM   3293  CA  ASP A 217     -27.500  10.472  20.053  1.00  0.79           C  
ATOM   3294  C   ASP A 217     -26.530  11.613  20.379  1.00  0.79           C  
ATOM   3295  O   ASP A 217     -26.455  12.057  21.528  1.00  0.79           O  
ATOM   3296  CB  ASP A 217     -26.736   9.161  20.248  1.00  0.79           C  
ATOM   3297  CG  ASP A 217     -27.555   7.895  20.038  1.00  0.79           C  
ATOM   3298  OD1 ASP A 217     -28.582   7.739  20.651  1.00  0.79           O  
ATOM   3299  OD2 ASP A 217     -27.101   7.064  19.272  1.00  0.79           O  
ATOM   3300  H   ASP A 217     -27.409  10.262  17.943  1.00  0.79           H  
ATOM   3301  HA  ASP A 217     -28.336  10.517  20.749  1.00  0.79           H  
ATOM   3302 1HB  ASP A 217     -25.913   9.144  19.536  1.00  0.79           H  
ATOM   3303 2HB  ASP A 217     -26.299   9.141  21.245  1.00  0.79           H  
ATOM   3304  N   LYS A 218     -25.760  12.064  19.380  1.00  0.78           N  
ATOM   3305  CA  LYS A 218     -24.761  13.104  19.625  1.00  0.78           C  
ATOM   3306  C   LYS A 218     -25.434  14.422  20.006  1.00  0.78           C  
ATOM   3307  O   LYS A 218     -26.282  14.905  19.261  1.00  0.78           O  
ATOM   3308  CB  LYS A 218     -23.887  13.345  18.385  1.00  0.78           C  
ATOM   3309  CG  LYS A 218     -22.959  12.203  18.026  1.00  0.78           C  
ATOM   3310  CD  LYS A 218     -22.042  12.532  16.823  1.00  0.78           C  
ATOM   3311  CE  LYS A 218     -22.869  12.511  15.551  1.00  0.78           C  
ATOM   3312  NZ  LYS A 218     -22.108  12.708  14.280  1.00  0.78           N  
ATOM   3313  H   LYS A 218     -25.860  11.651  18.452  1.00  0.78           H  
ATOM   3314  HA  LYS A 218     -24.123  12.748  20.422  1.00  0.78           H  
ATOM   3315 1HB  LYS A 218     -24.533  13.524  17.521  1.00  0.78           H  
ATOM   3316 2HB  LYS A 218     -23.284  14.240  18.537  1.00  0.78           H  
ATOM   3317 1HG  LYS A 218     -22.351  11.955  18.885  1.00  0.78           H  
ATOM   3318 2HG  LYS A 218     -23.564  11.334  17.765  1.00  0.78           H  
ATOM   3319 1HD  LYS A 218     -21.577  13.508  16.946  1.00  0.78           H  
ATOM   3320 2HD  LYS A 218     -21.259  11.769  16.744  1.00  0.78           H  
ATOM   3321 1HE  LYS A 218     -23.379  11.557  15.497  1.00  0.78           H  
ATOM   3322 2HE  LYS A 218     -23.607  13.302  15.624  1.00  0.78           H  
ATOM   3323 1HZ  LYS A 218     -22.833  12.673  13.544  1.00  0.78           H  
ATOM   3324 2HZ  LYS A 218     -21.663  13.598  14.272  1.00  0.78           H  
ATOM   3325 3HZ  LYS A 218     -21.390  11.974  14.100  1.00  0.78           H  
ATOM   3326  N   PRO A 219     -25.089  15.040  21.142  1.00  0.77           N  
ATOM   3327  CA  PRO A 219     -25.652  16.284  21.589  1.00  0.77           C  
ATOM   3328  C   PRO A 219     -25.049  17.438  20.821  1.00  0.77           C  
ATOM   3329  O   PRO A 219     -23.937  17.349  20.285  1.00  0.77           O  
ATOM   3330  CB  PRO A 219     -25.238  16.343  23.061  1.00  0.77           C  
ATOM   3331  CG  PRO A 219     -23.950  15.625  23.106  1.00  0.77           C  
ATOM   3332  CD  PRO A 219     -24.098  14.476  22.074  1.00  0.77           C  
ATOM   3333  HA  PRO A 219     -26.742  16.260  21.475  1.00  0.77           H  
ATOM   3334 1HB  PRO A 219     -25.153  17.392  23.383  1.00  0.77           H  
ATOM   3335 2HB  PRO A 219     -26.013  15.871  23.686  1.00  0.77           H  
ATOM   3336 1HG  PRO A 219     -23.147  16.333  22.854  1.00  0.77           H  
ATOM   3337 2HG  PRO A 219     -23.759  15.309  24.122  1.00  0.77           H  
ATOM   3338 1HD  PRO A 219     -23.134  14.304  21.582  1.00  0.77           H  
ATOM   3339 2HD  PRO A 219     -24.492  13.570  22.560  1.00  0.77           H  
ATOM   3340  N   SER A 220     -25.728  18.563  20.855  1.00  0.75           N  
ATOM   3341  CA  SER A 220     -25.077  19.740  20.347  1.00  0.75           C  
ATOM   3342  C   SER A 220     -23.903  19.959  21.290  1.00  0.75           C  
ATOM   3343  O   SER A 220     -23.883  19.375  22.383  1.00  0.75           O  
ATOM   3344  CB  SER A 220     -26.051  20.904  20.282  1.00  0.75           C  
ATOM   3345  OG  SER A 220     -26.487  21.291  21.553  1.00  0.75           O  
ATOM   3346  H   SER A 220     -26.656  18.608  21.252  1.00  0.75           H  
ATOM   3347  HA  SER A 220     -24.693  19.546  19.344  1.00  0.75           H  
ATOM   3348 1HB  SER A 220     -25.559  21.750  19.798  1.00  0.75           H  
ATOM   3349 2HB  SER A 220     -26.908  20.631  19.668  1.00  0.75           H  
ATOM   3350  HG  SER A 220     -27.022  22.081  21.418  1.00  0.75           H  
ATOM   3351  N   TYR A 221     -22.927  20.751  20.857  1.00  0.73           N  
ATOM   3352  CA  TYR A 221     -21.689  21.017  21.593  1.00  0.73           C  
ATOM   3353  C   TYR A 221     -20.712  19.792  21.611  1.00  0.73           C  
ATOM   3354  O   TYR A 221     -19.588  19.899  22.108  1.00  0.73           O  
ATOM   3355  CB  TYR A 221     -22.001  21.442  23.050  1.00  0.73           C  
ATOM   3356  CG  TYR A 221     -22.838  22.686  23.334  1.00  0.73           C  
ATOM   3357  CD1 TYR A 221     -24.224  22.645  23.389  1.00  0.73           C  
ATOM   3358  CD2 TYR A 221     -22.204  23.843  23.661  1.00  0.73           C  
ATOM   3359  CE1 TYR A 221     -24.940  23.782  23.698  1.00  0.73           C  
ATOM   3360  CE2 TYR A 221     -22.903  24.943  23.978  1.00  0.73           C  
ATOM   3361  CZ  TYR A 221     -24.254  24.941  23.984  1.00  0.73           C  
ATOM   3362  OH  TYR A 221     -24.910  26.110  24.275  1.00  0.73           O  
ATOM   3363  H   TYR A 221     -23.030  21.201  19.959  1.00  0.73           H  
ATOM   3364  HA  TYR A 221     -21.171  21.838  21.104  1.00  0.73           H  
ATOM   3365 1HB  TYR A 221     -22.406  20.660  23.589  1.00  0.73           H  
ATOM   3366 2HB  TYR A 221     -21.052  21.661  23.497  1.00  0.73           H  
ATOM   3367  HD1 TYR A 221     -24.747  21.726  23.180  1.00  0.73           H  
ATOM   3368  HD2 TYR A 221     -21.142  23.889  23.681  1.00  0.73           H  
ATOM   3369  HE1 TYR A 221     -26.030  23.762  23.720  1.00  0.73           H  
ATOM   3370  HE2 TYR A 221     -22.380  25.845  24.230  1.00  0.73           H  
ATOM   3371  HH  TYR A 221     -24.315  26.857  24.025  1.00  0.73           H  
ATOM   3372  N   ALA A 222     -21.094  18.628  21.046  1.00  0.71           N  
ATOM   3373  CA  ALA A 222     -20.145  17.502  20.976  1.00  0.71           C  
ATOM   3374  C   ALA A 222     -18.999  17.817  20.014  1.00  0.71           C  
ATOM   3375  O   ALA A 222     -19.196  18.469  18.978  1.00  0.71           O  
ATOM   3376  CB  ALA A 222     -20.823  16.208  20.551  1.00  0.71           C  
ATOM   3377  H   ALA A 222     -22.041  18.493  20.680  1.00  0.71           H  
ATOM   3378  HA  ALA A 222     -19.721  17.355  21.971  1.00  0.71           H  
ATOM   3379 1HB  ALA A 222     -20.092  15.395  20.542  1.00  0.71           H  
ATOM   3380 2HB  ALA A 222     -21.598  15.981  21.249  1.00  0.71           H  
ATOM   3381 3HB  ALA A 222     -21.249  16.328  19.576  1.00  0.71           H  
ATOM   3382  N   HIS A 223     -17.825  17.264  20.309  1.00  0.68           N  
ATOM   3383  CA  HIS A 223     -16.618  17.452  19.505  1.00  0.68           C  
ATOM   3384  C   HIS A 223     -16.834  17.043  18.053  1.00  0.68           C  
ATOM   3385  O   HIS A 223     -16.626  17.840  17.131  1.00  0.68           O  
ATOM   3386  CB  HIS A 223     -15.477  16.634  20.129  1.00  0.68           C  
ATOM   3387  CG  HIS A 223     -14.155  16.712  19.448  1.00  0.68           C  
ATOM   3388  ND1 HIS A 223     -13.344  17.807  19.561  1.00  0.68           N  
ATOM   3389  CD2 HIS A 223     -13.497  15.829  18.663  1.00  0.68           C  
ATOM   3390  CE1 HIS A 223     -12.228  17.609  18.884  1.00  0.68           C  
ATOM   3391  NE2 HIS A 223     -12.287  16.402  18.316  1.00  0.68           N  
ATOM   3392  H   HIS A 223     -17.751  16.711  21.164  1.00  0.68           H  
ATOM   3393  HA  HIS A 223     -16.333  18.504  19.520  1.00  0.68           H  
ATOM   3394 1HB  HIS A 223     -15.338  16.968  21.165  1.00  0.68           H  
ATOM   3395 2HB  HIS A 223     -15.758  15.600  20.162  1.00  0.68           H  
ATOM   3396  HD1 HIS A 223     -13.607  18.653  20.078  1.00  0.68           H  
ATOM   3397  HD2 HIS A 223     -13.753  14.834  18.308  1.00  0.68           H  
ATOM   3398  HE1 HIS A 223     -11.447  18.376  18.858  1.00  0.68           H  
ATOM   3399  N   ASN A 224     -17.338  15.835  17.820  1.00  0.67           N  
ATOM   3400  CA  ASN A 224     -17.565  15.404  16.445  1.00  0.67           C  
ATOM   3401  C   ASN A 224     -18.553  16.280  15.668  1.00  0.67           C  
ATOM   3402  O   ASN A 224     -18.535  16.279  14.437  1.00  0.67           O  
ATOM   3403  CB  ASN A 224     -18.049  13.977  16.361  1.00  0.67           C  
ATOM   3404  CG  ASN A 224     -17.001  12.957  16.661  1.00  0.67           C  
ATOM   3405  OD1 ASN A 224     -15.799  13.249  16.768  1.00  0.67           O  
ATOM   3406  ND2 ASN A 224     -17.447  11.742  16.737  1.00  0.67           N  
ATOM   3407  H   ASN A 224     -17.481  15.177  18.587  1.00  0.67           H  
ATOM   3408  HA  ASN A 224     -16.610  15.461  15.921  1.00  0.67           H  
ATOM   3409 1HB  ASN A 224     -18.874  13.844  17.058  1.00  0.67           H  
ATOM   3410 2HB  ASN A 224     -18.438  13.787  15.362  1.00  0.67           H  
ATOM   3411 1HD2 ASN A 224     -16.830  10.982  16.902  1.00  0.67           H  
ATOM   3412 2HD2 ASN A 224     -18.424  11.567  16.595  1.00  0.67           H  
ATOM   3413  N   VAL A 225     -19.449  16.996  16.349  1.00  0.67           N  
ATOM   3414  CA  VAL A 225     -20.406  17.806  15.617  1.00  0.67           C  
ATOM   3415  C   VAL A 225     -19.723  19.087  15.165  1.00  0.67           C  
ATOM   3416  O   VAL A 225     -19.719  19.433  13.986  1.00  0.67           O  
ATOM   3417  CB  VAL A 225     -21.629  18.119  16.506  1.00  0.67           C  
ATOM   3418  CG1 VAL A 225     -22.571  19.080  15.803  1.00  0.67           C  
ATOM   3419  CG2 VAL A 225     -22.350  16.801  16.856  1.00  0.67           C  
ATOM   3420  H   VAL A 225     -19.427  17.048  17.364  1.00  0.67           H  
ATOM   3421  HA  VAL A 225     -20.741  17.254  14.738  1.00  0.67           H  
ATOM   3422  HB  VAL A 225     -21.285  18.602  17.423  1.00  0.67           H  
ATOM   3423 1HG1 VAL A 225     -23.416  19.296  16.455  1.00  0.67           H  
ATOM   3424 2HG1 VAL A 225     -22.040  20.006  15.576  1.00  0.67           H  
ATOM   3425 3HG1 VAL A 225     -22.930  18.629  14.878  1.00  0.67           H  
ATOM   3426 1HG2 VAL A 225     -23.205  17.011  17.509  1.00  0.67           H  
ATOM   3427 2HG2 VAL A 225     -22.700  16.321  15.945  1.00  0.67           H  
ATOM   3428 3HG2 VAL A 225     -21.659  16.142  17.366  1.00  0.67           H  
ATOM   3429  N   LEU A 226     -19.072  19.755  16.098  1.00  0.68           N  
ATOM   3430  CA  LEU A 226     -18.395  21.013  15.815  1.00  0.68           C  
ATOM   3431  C   LEU A 226     -17.196  20.885  14.886  1.00  0.68           C  
ATOM   3432  O   LEU A 226     -16.892  21.789  14.105  1.00  0.68           O  
ATOM   3433  CB  LEU A 226     -18.030  21.652  17.132  1.00  0.68           C  
ATOM   3434  CG  LEU A 226     -19.239  22.156  17.879  1.00  0.68           C  
ATOM   3435  CD1 LEU A 226     -18.838  22.569  19.183  1.00  0.68           C  
ATOM   3436  CD2 LEU A 226     -19.847  23.339  17.128  1.00  0.68           C  
ATOM   3437  H   LEU A 226     -19.065  19.384  17.051  1.00  0.68           H  
ATOM   3438  HA  LEU A 226     -19.115  21.666  15.325  1.00  0.68           H  
ATOM   3439 1HB  LEU A 226     -17.537  20.903  17.761  1.00  0.68           H  
ATOM   3440 2HB  LEU A 226     -17.343  22.478  16.965  1.00  0.68           H  
ATOM   3441  HG  LEU A 226     -19.976  21.356  17.976  1.00  0.68           H  
ATOM   3442 1HD1 LEU A 226     -19.705  22.935  19.719  1.00  0.68           H  
ATOM   3443 2HD1 LEU A 226     -18.417  21.715  19.690  1.00  0.68           H  
ATOM   3444 3HD1 LEU A 226     -18.096  23.364  19.099  1.00  0.68           H  
ATOM   3445 1HD2 LEU A 226     -20.705  23.704  17.672  1.00  0.68           H  
ATOM   3446 2HD2 LEU A 226     -19.111  24.138  17.055  1.00  0.68           H  
ATOM   3447 3HD2 LEU A 226     -20.155  23.032  16.129  1.00  0.68           H  
ATOM   3448  N   THR A 227     -16.539  19.741  14.907  1.00  0.72           N  
ATOM   3449  CA  THR A 227     -15.398  19.558  14.035  1.00  0.72           C  
ATOM   3450  C   THR A 227     -15.798  19.052  12.635  1.00  0.72           C  
ATOM   3451  O   THR A 227     -14.930  18.840  11.785  1.00  0.72           O  
ATOM   3452  CB  THR A 227     -14.356  18.647  14.705  1.00  0.72           C  
ATOM   3453  OG1 THR A 227     -14.949  17.393  15.031  1.00  0.72           O  
ATOM   3454  CG2 THR A 227     -13.821  19.308  15.979  1.00  0.72           C  
ATOM   3455  H   THR A 227     -16.789  19.005  15.569  1.00  0.72           H  
ATOM   3456  HA  THR A 227     -14.924  20.531  13.900  1.00  0.72           H  
ATOM   3457  HB  THR A 227     -13.533  18.479  14.017  1.00  0.72           H  
ATOM   3458  HG1 THR A 227     -15.686  17.549  15.665  1.00  0.72           H  
ATOM   3459 1HG2 THR A 227     -13.084  18.662  16.432  1.00  0.72           H  
ATOM   3460 2HG2 THR A 227     -13.362  20.263  15.736  1.00  0.72           H  
ATOM   3461 3HG2 THR A 227     -14.638  19.474  16.683  1.00  0.72           H  
ATOM   3462  N   SER A 228     -17.106  18.855  12.387  1.00  0.77           N  
ATOM   3463  CA  SER A 228     -17.576  18.435  11.072  1.00  0.77           C  
ATOM   3464  C   SER A 228     -17.832  19.681  10.232  1.00  0.77           C  
ATOM   3465  O   SER A 228     -18.608  20.556  10.616  1.00  0.77           O  
ATOM   3466  CB  SER A 228     -18.831  17.580  11.160  1.00  0.77           C  
ATOM   3467  OG  SER A 228     -18.571  16.332  11.762  1.00  0.77           O  
ATOM   3468  H   SER A 228     -17.808  19.037  13.104  1.00  0.77           H  
ATOM   3469  HA  SER A 228     -16.795  17.848  10.589  1.00  0.77           H  
ATOM   3470 1HB  SER A 228     -19.592  18.110  11.734  1.00  0.77           H  
ATOM   3471 2HB  SER A 228     -19.226  17.426  10.156  1.00  0.77           H  
ATOM   3472  HG  SER A 228     -18.519  16.486  12.732  1.00  0.77           H  
ATOM   3473  N   ILE A 229     -17.166  19.762   9.091  1.00  0.84           N  
ATOM   3474  CA  ILE A 229     -17.233  20.941   8.237  1.00  0.84           C  
ATOM   3475  C   ILE A 229     -17.907  20.677   6.898  1.00  0.84           C  
ATOM   3476  O   ILE A 229     -17.595  19.698   6.221  1.00  0.84           O  
ATOM   3477  CB  ILE A 229     -15.822  21.470   7.988  1.00  0.84           C  
ATOM   3478  CG1 ILE A 229     -15.181  21.846   9.268  1.00  0.84           C  
ATOM   3479  CG2 ILE A 229     -15.852  22.673   7.079  1.00  0.84           C  
ATOM   3480  CD1 ILE A 229     -13.768  22.124   9.088  1.00  0.84           C  
ATOM   3481  H   ILE A 229     -16.558  18.998   8.829  1.00  0.84           H  
ATOM   3482  HA  ILE A 229     -17.803  21.710   8.756  1.00  0.84           H  
ATOM   3483  HB  ILE A 229     -15.223  20.681   7.552  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 229     -15.667  22.732   9.675  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 229     -15.276  21.034   9.988  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 229     -14.837  23.041   6.912  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 229     -16.301  22.424   6.120  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 229     -16.438  23.429   7.566  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 229     -13.348  22.394  10.026  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 229     -13.262  21.239   8.701  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 229     -13.650  22.945   8.389  1.00  0.84           H  
ATOM   3492  N   GLU A 230     -18.847  21.551   6.542  1.00  0.92           N  
ATOM   3493  CA  GLU A 230     -19.577  21.471   5.279  1.00  0.92           C  
ATOM   3494  C   GLU A 230     -19.281  22.650   4.344  1.00  0.92           C  
ATOM   3495  O   GLU A 230     -19.304  23.820   4.770  1.00  0.92           O  
ATOM   3496  CB  GLU A 230     -21.083  21.409   5.557  1.00  0.92           C  
ATOM   3497  CG  GLU A 230     -21.987  21.357   4.317  1.00  0.92           C  
ATOM   3498  CD  GLU A 230     -23.457  21.271   4.677  1.00  0.92           C  
ATOM   3499  OE1 GLU A 230     -23.756  21.141   5.838  1.00  0.92           O  
ATOM   3500  OE2 GLU A 230     -24.278  21.373   3.798  1.00  0.92           O  
ATOM   3501  H   GLU A 230     -19.056  22.308   7.176  1.00  0.92           H  
ATOM   3502  HA  GLU A 230     -19.278  20.557   4.771  1.00  0.92           H  
ATOM   3503 1HB  GLU A 230     -21.296  20.519   6.151  1.00  0.92           H  
ATOM   3504 2HB  GLU A 230     -21.377  22.274   6.149  1.00  0.92           H  
ATOM   3505 1HG  GLU A 230     -21.823  22.246   3.711  1.00  0.92           H  
ATOM   3506 2HG  GLU A 230     -21.709  20.488   3.719  1.00  0.92           H  
ATOM   3507  N   GLU A 231     -19.009  22.329   3.072  1.00  1.00           N  
ATOM   3508  CA  GLU A 231     -18.780  23.318   2.017  1.00  1.00           C  
ATOM   3509  C   GLU A 231     -19.551  22.938   0.763  1.00  1.00           C  
ATOM   3510  O   GLU A 231     -19.444  21.816   0.276  1.00  1.00           O  
ATOM   3511  CB  GLU A 231     -17.283  23.479   1.699  1.00  1.00           C  
ATOM   3512  CG  GLU A 231     -16.512  24.073   2.851  1.00  1.00           C  
ATOM   3513  CD  GLU A 231     -15.046  24.331   2.665  1.00  1.00           C  
ATOM   3514  OE1 GLU A 231     -14.477  23.970   1.662  1.00  1.00           O  
ATOM   3515  OE2 GLU A 231     -14.502  24.947   3.565  1.00  1.00           O  
ATOM   3516  H   GLU A 231     -18.987  21.337   2.828  1.00  1.00           H  
ATOM   3517  HA  GLU A 231     -19.155  24.282   2.359  1.00  1.00           H  
ATOM   3518 1HB  GLU A 231     -16.860  22.514   1.443  1.00  1.00           H  
ATOM   3519 2HB  GLU A 231     -17.163  24.132   0.833  1.00  1.00           H  
ATOM   3520 1HG  GLU A 231     -16.988  25.019   3.070  1.00  1.00           H  
ATOM   3521 2HG  GLU A 231     -16.632  23.419   3.711  1.00  1.00           H  
ATOM   3522  N   ASP A 232     -20.361  23.870   0.267  1.00  1.07           N  
ATOM   3523  CA  ASP A 232     -21.188  23.664  -0.922  1.00  1.07           C  
ATOM   3524  C   ASP A 232     -22.035  22.388  -0.839  1.00  1.07           C  
ATOM   3525  O   ASP A 232     -22.223  21.690  -1.834  1.00  1.07           O  
ATOM   3526  CB  ASP A 232     -20.317  23.629  -2.181  1.00  1.07           C  
ATOM   3527  CG  ASP A 232     -19.596  24.958  -2.434  1.00  1.07           C  
ATOM   3528  OD1 ASP A 232     -20.139  25.981  -2.085  1.00  1.07           O  
ATOM   3529  OD2 ASP A 232     -18.512  24.935  -2.966  1.00  1.07           O  
ATOM   3530  H   ASP A 232     -20.396  24.766   0.730  1.00  1.07           H  
ATOM   3531  HA  ASP A 232     -21.870  24.510  -1.010  1.00  1.07           H  
ATOM   3532 1HB  ASP A 232     -19.579  22.829  -2.101  1.00  1.07           H  
ATOM   3533 2HB  ASP A 232     -20.944  23.405  -3.045  1.00  1.07           H  
ATOM   3534  N   GLY A 233     -22.572  22.107   0.347  1.00  1.12           N  
ATOM   3535  CA  GLY A 233     -23.428  20.946   0.563  1.00  1.12           C  
ATOM   3536  C   GLY A 233     -22.690  19.625   0.832  1.00  1.12           C  
ATOM   3537  O   GLY A 233     -23.340  18.596   1.037  1.00  1.12           O  
ATOM   3538  H   GLY A 233     -22.378  22.716   1.129  1.00  1.12           H  
ATOM   3539 1HA  GLY A 233     -24.092  21.155   1.401  1.00  1.12           H  
ATOM   3540 2HA  GLY A 233     -24.067  20.818  -0.308  1.00  1.12           H  
ATOM   3541  N   GLU A 234     -21.352  19.630   0.844  1.00  1.12           N  
ATOM   3542  CA  GLU A 234     -20.611  18.389   1.065  1.00  1.12           C  
ATOM   3543  C   GLU A 234     -19.653  18.459   2.252  1.00  1.12           C  
ATOM   3544  O   GLU A 234     -19.078  19.502   2.564  1.00  1.12           O  
ATOM   3545  CB  GLU A 234     -19.830  18.019  -0.201  1.00  1.12           C  
ATOM   3546  CG  GLU A 234     -20.713  17.711  -1.426  1.00  1.12           C  
ATOM   3547  CD  GLU A 234     -19.930  17.313  -2.670  1.00  1.12           C  
ATOM   3548  OE1 GLU A 234     -18.723  17.300  -2.619  1.00  1.12           O  
ATOM   3549  OE2 GLU A 234     -20.550  17.014  -3.665  1.00  1.12           O  
ATOM   3550  H   GLU A 234     -20.835  20.487   0.655  1.00  1.12           H  
ATOM   3551  HA  GLU A 234     -21.327  17.594   1.271  1.00  1.12           H  
ATOM   3552 1HB  GLU A 234     -19.170  18.847  -0.467  1.00  1.12           H  
ATOM   3553 2HB  GLU A 234     -19.202  17.150  -0.002  1.00  1.12           H  
ATOM   3554 1HG  GLU A 234     -21.404  16.909  -1.168  1.00  1.12           H  
ATOM   3555 2HG  GLU A 234     -21.305  18.600  -1.654  1.00  1.12           H  
ATOM   3556  N   ASP A 235     -19.478  17.335   2.937  1.00  1.08           N  
ATOM   3557  CA  ASP A 235     -18.504  17.296   4.021  1.00  1.08           C  
ATOM   3558  C   ASP A 235     -17.100  17.491   3.466  1.00  1.08           C  
ATOM   3559  O   ASP A 235     -16.796  16.980   2.384  1.00  1.08           O  
ATOM   3560  CB  ASP A 235     -18.545  15.959   4.766  1.00  1.08           C  
ATOM   3561  CG  ASP A 235     -19.815  15.735   5.589  1.00  1.08           C  
ATOM   3562  OD1 ASP A 235     -20.602  16.640   5.715  1.00  1.08           O  
ATOM   3563  OD2 ASP A 235     -19.980  14.647   6.087  1.00  1.08           O  
ATOM   3564  H   ASP A 235     -19.989  16.502   2.683  1.00  1.08           H  
ATOM   3565  HA  ASP A 235     -18.719  18.102   4.720  1.00  1.08           H  
ATOM   3566 1HB  ASP A 235     -18.442  15.144   4.051  1.00  1.08           H  
ATOM   3567 2HB  ASP A 235     -17.682  15.906   5.437  1.00  1.08           H  
ATOM   3568  N   VAL A 236     -16.229  18.142   4.225  1.00  1.02           N  
ATOM   3569  CA  VAL A 236     -14.836  18.242   3.808  1.00  1.02           C  
ATOM   3570  C   VAL A 236     -13.961  17.613   4.874  1.00  1.02           C  
ATOM   3571  O   VAL A 236     -14.277  17.687   6.062  1.00  1.02           O  
ATOM   3572  CB  VAL A 236     -14.412  19.698   3.603  1.00  1.02           C  
ATOM   3573  CG1 VAL A 236     -15.258  20.344   2.538  1.00  1.02           C  
ATOM   3574  CG2 VAL A 236     -14.513  20.432   4.857  1.00  1.02           C  
ATOM   3575  H   VAL A 236     -16.559  18.584   5.082  1.00  1.02           H  
ATOM   3576  HA  VAL A 236     -14.698  17.697   2.875  1.00  1.02           H  
ATOM   3577  HB  VAL A 236     -13.413  19.708   3.268  1.00  1.02           H  
ATOM   3578 1HG1 VAL A 236     -14.921  21.367   2.389  1.00  1.02           H  
ATOM   3579 2HG1 VAL A 236     -15.163  19.791   1.607  1.00  1.02           H  
ATOM   3580 3HG1 VAL A 236     -16.306  20.350   2.853  1.00  1.02           H  
ATOM   3581 1HG2 VAL A 236     -14.202  21.462   4.704  1.00  1.02           H  
ATOM   3582 2HG2 VAL A 236     -15.536  20.407   5.166  1.00  1.02           H  
ATOM   3583 3HG2 VAL A 236     -13.880  19.961   5.612  1.00  1.02           H  
ATOM   3584  N   ASP A 237     -12.848  17.024   4.453  1.00  0.94           N  
ATOM   3585  CA  ASP A 237     -11.963  16.351   5.389  1.00  0.94           C  
ATOM   3586  C   ASP A 237     -10.655  17.075   5.706  1.00  0.94           C  
ATOM   3587  O   ASP A 237     -10.099  17.810   4.877  1.00  0.94           O  
ATOM   3588  CB  ASP A 237     -11.619  14.968   4.845  1.00  0.94           C  
ATOM   3589  CG  ASP A 237     -12.823  14.043   4.695  1.00  0.94           C  
ATOM   3590  OD1 ASP A 237     -13.649  14.014   5.570  1.00  0.94           O  
ATOM   3591  OD2 ASP A 237     -12.899  13.372   3.693  1.00  0.94           O  
ATOM   3592  H   ASP A 237     -12.640  17.008   3.467  1.00  0.94           H  
ATOM   3593  HA  ASP A 237     -12.504  16.226   6.327  1.00  0.94           H  
ATOM   3594 1HB  ASP A 237     -11.135  15.067   3.876  1.00  0.94           H  
ATOM   3595 2HB  ASP A 237     -10.907  14.493   5.518  1.00  0.94           H  
ATOM   3596  N   ILE A 238     -10.164  16.792   6.915  1.00  0.87           N  
ATOM   3597  CA  ILE A 238      -8.862  17.195   7.452  1.00  0.87           C  
ATOM   3598  C   ILE A 238      -8.186  15.919   7.941  1.00  0.87           C  
ATOM   3599  O   ILE A 238      -8.835  15.088   8.577  1.00  0.87           O  
ATOM   3600  CB  ILE A 238      -8.990  18.168   8.644  1.00  0.87           C  
ATOM   3601  CG1 ILE A 238      -9.737  19.437   8.234  1.00  0.87           C  
ATOM   3602  CG2 ILE A 238      -7.579  18.554   9.203  1.00  0.87           C  
ATOM   3603  CD1 ILE A 238     -10.112  20.279   9.414  1.00  0.87           C  
ATOM   3604  H   ILE A 238     -10.742  16.216   7.512  1.00  0.87           H  
ATOM   3605  HA  ILE A 238      -8.253  17.644   6.665  1.00  0.87           H  
ATOM   3606  HB  ILE A 238      -9.563  17.689   9.435  1.00  0.87           H  
ATOM   3607 1HG1 ILE A 238      -9.103  20.027   7.570  1.00  0.87           H  
ATOM   3608 2HG1 ILE A 238     -10.648  19.174   7.703  1.00  0.87           H  
ATOM   3609 1HG2 ILE A 238      -7.700  19.231  10.048  1.00  0.87           H  
ATOM   3610 2HG2 ILE A 238      -7.046  17.666   9.533  1.00  0.87           H  
ATOM   3611 3HG2 ILE A 238      -6.999  19.050   8.421  1.00  0.87           H  
ATOM   3612 1HD1 ILE A 238     -10.636  21.155   9.088  1.00  0.87           H  
ATOM   3613 2HD1 ILE A 238     -10.763  19.705  10.075  1.00  0.87           H  
ATOM   3614 3HD1 ILE A 238      -9.215  20.565   9.951  1.00  0.87           H  
ATOM   3615  N   LEU A 239      -6.923  15.724   7.618  1.00  0.80           N  
ATOM   3616  CA  LEU A 239      -6.225  14.524   8.064  1.00  0.80           C  
ATOM   3617  C   LEU A 239      -5.569  14.822   9.411  1.00  0.80           C  
ATOM   3618  O   LEU A 239      -4.856  15.815   9.534  1.00  0.80           O  
ATOM   3619  CB  LEU A 239      -5.174  14.125   7.033  1.00  0.80           C  
ATOM   3620  CG  LEU A 239      -4.376  12.901   7.340  1.00  0.80           C  
ATOM   3621  CD1 LEU A 239      -5.277  11.694   7.285  1.00  0.80           C  
ATOM   3622  CD2 LEU A 239      -3.259  12.794   6.375  1.00  0.80           C  
ATOM   3623  H   LEU A 239      -6.411  16.441   7.103  1.00  0.80           H  
ATOM   3624  HA  LEU A 239      -6.940  13.714   8.192  1.00  0.80           H  
ATOM   3625 1HB  LEU A 239      -5.675  13.951   6.079  1.00  0.80           H  
ATOM   3626 2HB  LEU A 239      -4.480  14.952   6.898  1.00  0.80           H  
ATOM   3627  HG  LEU A 239      -3.974  12.977   8.353  1.00  0.80           H  
ATOM   3628 1HD1 LEU A 239      -4.709  10.795   7.530  1.00  0.80           H  
ATOM   3629 2HD1 LEU A 239      -6.060  11.833   7.990  1.00  0.80           H  
ATOM   3630 3HD1 LEU A 239      -5.700  11.591   6.285  1.00  0.80           H  
ATOM   3631 1HD2 LEU A 239      -2.676  11.911   6.618  1.00  0.80           H  
ATOM   3632 2HD2 LEU A 239      -3.644  12.714   5.360  1.00  0.80           H  
ATOM   3633 3HD2 LEU A 239      -2.627  13.682   6.447  1.00  0.80           H  
ATOM   3634  N   ARG A 240      -5.817  14.013  10.442  1.00  0.76           N  
ATOM   3635  CA  ARG A 240      -5.235  14.341  11.746  1.00  0.76           C  
ATOM   3636  C   ARG A 240      -4.442  13.226  12.430  1.00  0.76           C  
ATOM   3637  O   ARG A 240      -4.626  12.031  12.190  1.00  0.76           O  
ATOM   3638  CB  ARG A 240      -6.321  14.785  12.718  1.00  0.76           C  
ATOM   3639  CG  ARG A 240      -7.313  13.680  13.064  1.00  0.76           C  
ATOM   3640  CD  ARG A 240      -8.330  14.033  14.111  1.00  0.76           C  
ATOM   3641  NE  ARG A 240      -9.269  15.070  13.690  1.00  0.76           N  
ATOM   3642  CZ  ARG A 240     -10.212  15.595  14.482  1.00  0.76           C  
ATOM   3643  NH1 ARG A 240     -10.335  15.155  15.717  1.00  0.76           N  
ATOM   3644  NH2 ARG A 240     -11.014  16.535  14.006  1.00  0.76           N  
ATOM   3645  H   ARG A 240      -6.421  13.204  10.339  1.00  0.76           H  
ATOM   3646  HA  ARG A 240      -4.551  15.169  11.610  1.00  0.76           H  
ATOM   3647 1HB  ARG A 240      -5.847  15.100  13.640  1.00  0.76           H  
ATOM   3648 2HB  ARG A 240      -6.863  15.637  12.306  1.00  0.76           H  
ATOM   3649 1HG  ARG A 240      -7.852  13.401  12.169  1.00  0.76           H  
ATOM   3650 2HG  ARG A 240      -6.738  12.830  13.425  1.00  0.76           H  
ATOM   3651 1HD  ARG A 240      -8.905  13.136  14.328  1.00  0.76           H  
ATOM   3652 2HD  ARG A 240      -7.833  14.355  15.031  1.00  0.76           H  
ATOM   3653  HE  ARG A 240      -9.211  15.408  12.744  1.00  0.76           H  
ATOM   3654 1HH1 ARG A 240      -9.712  14.385  16.064  1.00  0.76           H  
ATOM   3655 2HH1 ARG A 240     -11.049  15.538  16.352  1.00  0.76           H  
ATOM   3656 1HH2 ARG A 240     -10.922  16.842  13.041  1.00  0.76           H  
ATOM   3657 2HH2 ARG A 240     -11.734  16.923  14.591  1.00  0.76           H  
ATOM   3658  N   ASP A 241      -3.581  13.654  13.343  1.00  0.73           N  
ATOM   3659  CA  ASP A 241      -2.752  12.789  14.172  1.00  0.73           C  
ATOM   3660  C   ASP A 241      -2.655  13.420  15.573  1.00  0.73           C  
ATOM   3661  O   ASP A 241      -2.219  14.555  15.733  1.00  0.73           O  
ATOM   3662  CB  ASP A 241      -1.388  12.560  13.480  1.00  0.73           C  
ATOM   3663  CG  ASP A 241      -0.436  11.573  14.180  1.00  0.73           C  
ATOM   3664  OD1 ASP A 241      -0.661  11.249  15.310  1.00  0.73           O  
ATOM   3665  OD2 ASP A 241       0.484  11.088  13.539  1.00  0.73           O  
ATOM   3666  H   ASP A 241      -3.473  14.664  13.444  1.00  0.73           H  
ATOM   3667  HA  ASP A 241      -3.246  11.824  14.272  1.00  0.73           H  
ATOM   3668 1HB  ASP A 241      -1.573  12.187  12.473  1.00  0.73           H  
ATOM   3669 2HB  ASP A 241      -0.877  13.493  13.377  1.00  0.73           H  
ATOM   3670  N   ASN A 242      -3.213  12.749  16.575  1.00  0.72           N  
ATOM   3671  CA  ASN A 242      -3.292  13.331  17.917  1.00  0.72           C  
ATOM   3672  C   ASN A 242      -2.699  12.393  18.966  1.00  0.72           C  
ATOM   3673  O   ASN A 242      -3.239  11.306  19.209  1.00  0.72           O  
ATOM   3674  CB  ASN A 242      -4.725  13.679  18.241  1.00  0.72           C  
ATOM   3675  CG  ASN A 242      -4.896  14.495  19.489  1.00  0.72           C  
ATOM   3676  OD1 ASN A 242      -3.931  15.043  20.015  1.00  0.72           O  
ATOM   3677  ND2 ASN A 242      -6.116  14.584  19.962  1.00  0.72           N  
ATOM   3678  H   ASN A 242      -3.562  11.819  16.407  1.00  0.72           H  
ATOM   3679  HA  ASN A 242      -2.696  14.239  17.938  1.00  0.72           H  
ATOM   3680 1HB  ASN A 242      -5.171  14.217  17.404  1.00  0.72           H  
ATOM   3681 2HB  ASN A 242      -5.280  12.767  18.366  1.00  0.72           H  
ATOM   3682 1HD2 ASN A 242      -6.313  15.108  20.788  1.00  0.72           H  
ATOM   3683 2HD2 ASN A 242      -6.881  14.112  19.476  1.00  0.72           H  
ATOM   3684  N   MET A 243      -1.567  12.785  19.558  1.00  0.75           N  
ATOM   3685  CA  MET A 243      -0.892  11.879  20.484  1.00  0.75           C  
ATOM   3686  C   MET A 243      -0.710  12.453  21.885  1.00  0.75           C  
ATOM   3687  O   MET A 243      -0.441  13.639  22.038  1.00  0.75           O  
ATOM   3688  CB  MET A 243       0.474  11.531  19.904  1.00  0.75           C  
ATOM   3689  CG  MET A 243       0.369  10.738  18.650  1.00  0.75           C  
ATOM   3690  SD  MET A 243       1.918  10.290  17.973  1.00  0.75           S  
ATOM   3691  CE  MET A 243       2.479   9.342  19.312  1.00  0.75           C  
ATOM   3692  H   MET A 243      -1.191  13.710  19.334  1.00  0.75           H  
ATOM   3693  HA  MET A 243      -1.488  10.978  20.527  1.00  0.75           H  
ATOM   3694 1HB  MET A 243       1.023  12.445  19.678  1.00  0.75           H  
ATOM   3695 2HB  MET A 243       1.056  10.961  20.632  1.00  0.75           H  
ATOM   3696 1HG  MET A 243      -0.166   9.843  18.882  1.00  0.75           H  
ATOM   3697 2HG  MET A 243      -0.190  11.290  17.887  1.00  0.75           H  
ATOM   3698 1HE  MET A 243       3.445   8.952  19.094  1.00  0.75           H  
ATOM   3699 2HE  MET A 243       2.531   9.968  20.189  1.00  0.75           H  
ATOM   3700 3HE  MET A 243       1.799   8.541  19.490  1.00  0.75           H  
ATOM   3701  N   PRO A 244      -0.848  11.640  22.942  1.00  0.80           N  
ATOM   3702  CA  PRO A 244      -0.665  12.034  24.321  1.00  0.80           C  
ATOM   3703  C   PRO A 244       0.786  12.277  24.695  1.00  0.80           C  
ATOM   3704  O   PRO A 244       1.706  11.620  24.186  1.00  0.80           O  
ATOM   3705  CB  PRO A 244      -1.283  10.855  25.076  1.00  0.80           C  
ATOM   3706  CG  PRO A 244      -1.112   9.683  24.180  1.00  0.80           C  
ATOM   3707  CD  PRO A 244      -1.236  10.224  22.769  1.00  0.80           C  
ATOM   3708  HA  PRO A 244      -1.244  12.941  24.519  1.00  0.80           H  
ATOM   3709 1HB  PRO A 244      -0.787  10.736  26.052  1.00  0.80           H  
ATOM   3710 2HB  PRO A 244      -2.333  11.046  25.268  1.00  0.80           H  
ATOM   3711 1HG  PRO A 244      -0.150   9.244  24.381  1.00  0.80           H  
ATOM   3712 2HG  PRO A 244      -1.863   8.905  24.410  1.00  0.80           H  
ATOM   3713 1HD  PRO A 244      -0.531   9.681  22.116  1.00  0.80           H  
ATOM   3714 2HD  PRO A 244      -2.283  10.138  22.428  1.00  0.80           H  
ATOM   3715  N   PHE A 245       0.968  13.162  25.666  1.00  0.88           N  
ATOM   3716  CA  PHE A 245       2.259  13.475  26.262  1.00  0.88           C  
ATOM   3717  C   PHE A 245       2.054  13.875  27.726  1.00  0.88           C  
ATOM   3718  O   PHE A 245       0.927  14.141  28.154  1.00  0.88           O  
ATOM   3719  CB  PHE A 245       2.969  14.631  25.533  1.00  0.88           C  
ATOM   3720  CG  PHE A 245       2.313  16.019  25.654  1.00  0.88           C  
ATOM   3721  CD1 PHE A 245       2.654  16.863  26.716  1.00  0.88           C  
ATOM   3722  CD2 PHE A 245       1.429  16.506  24.704  1.00  0.88           C  
ATOM   3723  CE1 PHE A 245       2.114  18.131  26.836  1.00  0.88           C  
ATOM   3724  CE2 PHE A 245       0.900  17.794  24.825  1.00  0.88           C  
ATOM   3725  CZ  PHE A 245       1.237  18.592  25.890  1.00  0.88           C  
ATOM   3726  H   PHE A 245       0.154  13.677  25.990  1.00  0.88           H  
ATOM   3727  HA  PHE A 245       2.892  12.589  26.226  1.00  0.88           H  
ATOM   3728 1HB  PHE A 245       3.991  14.708  25.901  1.00  0.88           H  
ATOM   3729 2HB  PHE A 245       3.039  14.387  24.473  1.00  0.88           H  
ATOM   3730  HD1 PHE A 245       3.360  16.506  27.466  1.00  0.88           H  
ATOM   3731  HD2 PHE A 245       1.159  15.875  23.857  1.00  0.88           H  
ATOM   3732  HE1 PHE A 245       2.391  18.767  27.684  1.00  0.88           H  
ATOM   3733  HE2 PHE A 245       0.217  18.175  24.081  1.00  0.88           H  
ATOM   3734  HZ  PHE A 245       0.814  19.592  25.981  1.00  0.88           H  
ATOM   3735  N   GLY A 246       3.126  13.912  28.506  1.00  0.99           N  
ATOM   3736  CA  GLY A 246       2.983  14.376  29.880  1.00  0.99           C  
ATOM   3737  C   GLY A 246       4.225  14.152  30.711  1.00  0.99           C  
ATOM   3738  O   GLY A 246       5.193  13.550  30.244  1.00  0.99           O  
ATOM   3739  H   GLY A 246       4.035  13.654  28.144  1.00  0.99           H  
ATOM   3740 1HA  GLY A 246       2.741  15.438  29.875  1.00  0.99           H  
ATOM   3741 2HA  GLY A 246       2.148  13.871  30.346  1.00  0.99           H  
ATOM   3742  N   ASP A 247       4.179  14.621  31.953  1.00  1.09           N  
ATOM   3743  CA  ASP A 247       5.315  14.495  32.852  1.00  1.09           C  
ATOM   3744  C   ASP A 247       4.845  14.186  34.305  1.00  1.09           C  
ATOM   3745  O   ASP A 247       4.564  15.102  35.103  1.00  1.09           O  
ATOM   3746  CB  ASP A 247       6.137  15.793  32.772  1.00  1.09           C  
ATOM   3747  CG  ASP A 247       7.500  15.775  33.503  1.00  1.09           C  
ATOM   3748  OD1 ASP A 247       7.872  14.771  34.037  1.00  1.09           O  
ATOM   3749  OD2 ASP A 247       8.169  16.801  33.495  1.00  1.09           O  
ATOM   3750  H   ASP A 247       3.333  15.118  32.239  1.00  1.09           H  
ATOM   3751  HA  ASP A 247       5.959  13.697  32.495  1.00  1.09           H  
ATOM   3752 1HB  ASP A 247       6.322  16.029  31.723  1.00  1.09           H  
ATOM   3753 2HB  ASP A 247       5.542  16.614  33.182  1.00  1.09           H  
ATOM   3754  N   PRO A 248       4.677  12.889  34.641  1.00  1.17           N  
ATOM   3755  CA  PRO A 248       4.243  12.398  35.930  1.00  1.17           C  
ATOM   3756  C   PRO A 248       5.187  12.943  36.983  1.00  1.17           C  
ATOM   3757  O   PRO A 248       6.394  13.001  36.775  1.00  1.17           O  
ATOM   3758  CB  PRO A 248       4.379  10.879  35.780  1.00  1.17           C  
ATOM   3759  CG  PRO A 248       4.229  10.628  34.299  1.00  1.17           C  
ATOM   3760  CD  PRO A 248       4.901  11.818  33.640  1.00  1.17           C  
ATOM   3761  HA  PRO A 248       3.206  12.703  36.122  1.00  1.17           H  
ATOM   3762 1HB  PRO A 248       5.354  10.550  36.172  1.00  1.17           H  
ATOM   3763 2HB  PRO A 248       3.608  10.373  36.377  1.00  1.17           H  
ATOM   3764 1HG  PRO A 248       4.713   9.675  34.032  1.00  1.17           H  
ATOM   3765 2HG  PRO A 248       3.176  10.525  34.032  1.00  1.17           H  
ATOM   3766 1HD  PRO A 248       5.979  11.632  33.506  1.00  1.17           H  
ATOM   3767 2HD  PRO A 248       4.388  12.025  32.696  1.00  1.17           H  
ATOM   3768  N   GLY A 249       4.640  13.324  38.120  1.00  1.18           N  
ATOM   3769  CA  GLY A 249       5.419  13.915  39.201  1.00  1.18           C  
ATOM   3770  C   GLY A 249       5.232  15.432  39.212  1.00  1.18           C  
ATOM   3771  O   GLY A 249       5.402  16.075  40.248  1.00  1.18           O  
ATOM   3772  H   GLY A 249       3.643  13.222  38.246  1.00  1.18           H  
ATOM   3773 1HA  GLY A 249       5.102  13.495  40.155  1.00  1.18           H  
ATOM   3774 2HA  GLY A 249       6.474  13.673  39.072  1.00  1.18           H  
ATOM   3775  N   LYS A 250       4.816  15.997  38.070  1.00  1.14           N  
ATOM   3776  CA  LYS A 250       4.502  17.421  37.993  1.00  1.14           C  
ATOM   3777  C   LYS A 250       3.004  17.488  37.802  1.00  1.14           C  
ATOM   3778  O   LYS A 250       2.329  18.409  38.259  1.00  1.14           O  
ATOM   3779  CB  LYS A 250       5.225  18.127  36.851  1.00  1.14           C  
ATOM   3780  CG  LYS A 250       6.740  18.170  36.988  1.00  1.14           C  
ATOM   3781  CD  LYS A 250       7.362  18.994  35.869  1.00  1.14           C  
ATOM   3782  CE  LYS A 250       8.881  19.044  35.974  1.00  1.14           C  
ATOM   3783  NZ  LYS A 250       9.488  17.711  35.690  1.00  1.14           N  
ATOM   3784  H   LYS A 250       4.728  15.441  37.219  1.00  1.14           H  
ATOM   3785  HA  LYS A 250       4.753  17.909  38.935  1.00  1.14           H  
ATOM   3786 1HB  LYS A 250       5.001  17.614  35.910  1.00  1.14           H  
ATOM   3787 2HB  LYS A 250       4.861  19.149  36.761  1.00  1.14           H  
ATOM   3788 1HG  LYS A 250       7.013  18.595  37.952  1.00  1.14           H  
ATOM   3789 2HG  LYS A 250       7.131  17.150  36.927  1.00  1.14           H  
ATOM   3790 1HD  LYS A 250       7.092  18.555  34.907  1.00  1.14           H  
ATOM   3791 2HD  LYS A 250       6.972  20.011  35.904  1.00  1.14           H  
ATOM   3792 1HE  LYS A 250       9.262  19.763  35.251  1.00  1.14           H  
ATOM   3793 2HE  LYS A 250       9.170  19.361  36.975  1.00  1.14           H  
ATOM   3794 1HZ  LYS A 250      10.487  17.756  35.743  1.00  1.14           H  
ATOM   3795 2HZ  LYS A 250       9.146  17.025  36.342  1.00  1.14           H  
ATOM   3796 3HZ  LYS A 250       9.206  17.421  34.748  1.00  1.14           H  
ATOM   3797  N   GLY A 251       2.488  16.442  37.153  1.00  1.04           N  
ATOM   3798  CA  GLY A 251       1.059  16.304  36.899  1.00  1.04           C  
ATOM   3799  C   GLY A 251       0.587  16.921  35.593  1.00  1.04           C  
ATOM   3800  O   GLY A 251      -0.616  16.990  35.337  1.00  1.04           O  
ATOM   3801  H   GLY A 251       3.134  15.751  36.773  1.00  1.04           H  
ATOM   3802 1HA  GLY A 251       0.804  15.247  36.908  1.00  1.04           H  
ATOM   3803 2HA  GLY A 251       0.510  16.756  37.725  1.00  1.04           H  
ATOM   3804  N   GLU A 252       1.514  17.380  34.765  1.00  0.94           N  
ATOM   3805  CA  GLU A 252       1.107  17.968  33.502  1.00  0.94           C  
ATOM   3806  C   GLU A 252       0.891  16.906  32.446  1.00  0.94           C  
ATOM   3807  O   GLU A 252       1.797  16.137  32.116  1.00  0.94           O  
ATOM   3808  CB  GLU A 252       2.147  18.968  32.986  1.00  0.94           C  
ATOM   3809  CG  GLU A 252       1.767  19.647  31.662  1.00  0.94           C  
ATOM   3810  CD  GLU A 252       2.803  20.632  31.161  1.00  0.94           C  
ATOM   3811  OE1 GLU A 252       3.736  20.900  31.879  1.00  0.94           O  
ATOM   3812  OE2 GLU A 252       2.669  21.100  30.050  1.00  0.94           O  
ATOM   3813  H   GLU A 252       2.489  17.310  35.013  1.00  0.94           H  
ATOM   3814  HA  GLU A 252       0.165  18.495  33.651  1.00  0.94           H  
ATOM   3815 1HB  GLU A 252       2.302  19.748  33.732  1.00  0.94           H  
ATOM   3816 2HB  GLU A 252       3.100  18.457  32.843  1.00  0.94           H  
ATOM   3817 1HG  GLU A 252       1.615  18.879  30.900  1.00  0.94           H  
ATOM   3818 2HG  GLU A 252       0.821  20.166  31.803  1.00  0.94           H  
ATOM   3819  N   PHE A 253      -0.318  16.860  31.915  1.00  0.84           N  
ATOM   3820  CA  PHE A 253      -0.637  15.919  30.858  1.00  0.84           C  
ATOM   3821  C   PHE A 253      -1.410  16.630  29.782  1.00  0.84           C  
ATOM   3822  O   PHE A 253      -2.240  17.502  30.075  1.00  0.84           O  
ATOM   3823  CB  PHE A 253      -1.429  14.715  31.376  1.00  0.84           C  
ATOM   3824  CG  PHE A 253      -0.690  13.898  32.364  1.00  0.84           C  
ATOM   3825  CD1 PHE A 253      -0.779  14.139  33.718  1.00  0.84           C  
ATOM   3826  CD2 PHE A 253       0.125  12.880  31.925  1.00  0.84           C  
ATOM   3827  CE1 PHE A 253      -0.061  13.374  34.612  1.00  0.84           C  
ATOM   3828  CE2 PHE A 253       0.847  12.118  32.810  1.00  0.84           C  
ATOM   3829  CZ  PHE A 253       0.754  12.367  34.159  1.00  0.84           C  
ATOM   3830  H   PHE A 253      -1.030  17.497  32.250  1.00  0.84           H  
ATOM   3831  HA  PHE A 253       0.286  15.553  30.414  1.00  0.84           H  
ATOM   3832 1HB  PHE A 253      -2.368  15.043  31.820  1.00  0.84           H  
ATOM   3833 2HB  PHE A 253      -1.661  14.071  30.551  1.00  0.84           H  
ATOM   3834  HD1 PHE A 253      -1.424  14.945  34.078  1.00  0.84           H  
ATOM   3835  HD2 PHE A 253       0.196  12.688  30.851  1.00  0.84           H  
ATOM   3836  HE1 PHE A 253      -0.141  13.568  35.675  1.00  0.84           H  
ATOM   3837  HE2 PHE A 253       1.489  11.322  32.439  1.00  0.84           H  
ATOM   3838  HZ  PHE A 253       1.317  11.768  34.864  1.00  0.84           H  
ATOM   3839  N   GLY A 254      -1.193  16.208  28.554  1.00  0.78           N  
ATOM   3840  CA  GLY A 254      -1.899  16.793  27.444  1.00  0.78           C  
ATOM   3841  C   GLY A 254      -1.787  15.995  26.162  1.00  0.78           C  
ATOM   3842  O   GLY A 254      -1.197  14.911  26.129  1.00  0.78           O  
ATOM   3843  H   GLY A 254      -0.493  15.483  28.390  1.00  0.78           H  
ATOM   3844 1HA  GLY A 254      -2.926  16.964  27.716  1.00  0.78           H  
ATOM   3845 2HA  GLY A 254      -1.466  17.768  27.260  1.00  0.78           H  
ATOM   3846  N   THR A 255      -2.369  16.531  25.103  1.00  0.74           N  
ATOM   3847  CA  THR A 255      -2.296  15.872  23.813  1.00  0.74           C  
ATOM   3848  C   THR A 255      -1.755  16.858  22.789  1.00  0.74           C  
ATOM   3849  O   THR A 255      -1.987  18.074  22.874  1.00  0.74           O  
ATOM   3850  CB  THR A 255      -3.669  15.277  23.385  1.00  0.74           C  
ATOM   3851  OG1 THR A 255      -4.657  16.326  23.331  1.00  0.74           O  
ATOM   3852  CG2 THR A 255      -4.140  14.145  24.339  1.00  0.74           C  
ATOM   3853  H   THR A 255      -2.820  17.438  25.217  1.00  0.74           H  
ATOM   3854  HA  THR A 255      -1.581  15.057  23.869  1.00  0.74           H  
ATOM   3855  HB  THR A 255      -3.565  14.849  22.403  1.00  0.74           H  
ATOM   3856  HG1 THR A 255      -4.440  16.904  22.590  1.00  0.74           H  
ATOM   3857 1HG2 THR A 255      -5.095  13.758  23.989  1.00  0.74           H  
ATOM   3858 2HG2 THR A 255      -3.415  13.350  24.346  1.00  0.74           H  
ATOM   3859 3HG2 THR A 255      -4.254  14.522  25.333  1.00  0.74           H  
ATOM   3860  N   TYR A 256      -1.018  16.328  21.827  1.00  0.71           N  
ATOM   3861  CA  TYR A 256      -0.433  17.134  20.778  1.00  0.71           C  
ATOM   3862  C   TYR A 256      -1.147  16.862  19.469  1.00  0.71           C  
ATOM   3863  O   TYR A 256      -1.049  15.762  18.908  1.00  0.71           O  
ATOM   3864  CB  TYR A 256       1.048  16.849  20.602  1.00  0.71           C  
ATOM   3865  CG  TYR A 256       1.703  17.927  19.813  1.00  0.71           C  
ATOM   3866  CD1 TYR A 256       2.661  18.694  20.414  1.00  0.71           C  
ATOM   3867  CD2 TYR A 256       1.299  18.206  18.530  1.00  0.71           C  
ATOM   3868  CE1 TYR A 256       3.243  19.732  19.741  1.00  0.71           C  
ATOM   3869  CE2 TYR A 256       1.864  19.237  17.855  1.00  0.71           C  
ATOM   3870  CZ  TYR A 256       2.849  20.009  18.459  1.00  0.71           C  
ATOM   3871  OH  TYR A 256       3.456  21.049  17.788  1.00  0.71           O  
ATOM   3872  H   TYR A 256      -0.855  15.327  21.831  1.00  0.71           H  
ATOM   3873  HA  TYR A 256      -0.570  18.189  21.018  1.00  0.71           H  
ATOM   3874 1HB  TYR A 256       1.538  16.783  21.574  1.00  0.71           H  
ATOM   3875 2HB  TYR A 256       1.188  15.901  20.087  1.00  0.71           H  
ATOM   3876  HD1 TYR A 256       2.959  18.476  21.430  1.00  0.71           H  
ATOM   3877  HD2 TYR A 256       0.530  17.608  18.051  1.00  0.71           H  
ATOM   3878  HE1 TYR A 256       4.015  20.333  20.222  1.00  0.71           H  
ATOM   3879  HE2 TYR A 256       1.538  19.433  16.847  1.00  0.71           H  
ATOM   3880  HH  TYR A 256       3.155  21.061  16.878  1.00  0.71           H  
ATOM   3881  N   PHE A 257      -1.950  17.818  19.045  1.00  0.69           N  
ATOM   3882  CA  PHE A 257      -2.750  17.672  17.851  1.00  0.69           C  
ATOM   3883  C   PHE A 257      -2.074  18.239  16.631  1.00  0.69           C  
ATOM   3884  O   PHE A 257      -1.596  19.377  16.643  1.00  0.69           O  
ATOM   3885  CB  PHE A 257      -4.091  18.381  18.024  1.00  0.69           C  
ATOM   3886  CG  PHE A 257      -4.940  18.418  16.786  1.00  0.69           C  
ATOM   3887  CD1 PHE A 257      -5.694  17.333  16.388  1.00  0.69           C  
ATOM   3888  CD2 PHE A 257      -4.959  19.573  15.993  1.00  0.69           C  
ATOM   3889  CE1 PHE A 257      -6.457  17.398  15.242  1.00  0.69           C  
ATOM   3890  CE2 PHE A 257      -5.714  19.629  14.845  1.00  0.69           C  
ATOM   3891  CZ  PHE A 257      -6.467  18.534  14.468  1.00  0.69           C  
ATOM   3892  H   PHE A 257      -1.961  18.711  19.533  1.00  0.69           H  
ATOM   3893  HA  PHE A 257      -2.928  16.611  17.680  1.00  0.69           H  
ATOM   3894 1HB  PHE A 257      -4.658  17.881  18.810  1.00  0.69           H  
ATOM   3895 2HB  PHE A 257      -3.914  19.406  18.351  1.00  0.69           H  
ATOM   3896  HD1 PHE A 257      -5.689  16.430  16.989  1.00  0.69           H  
ATOM   3897  HD2 PHE A 257      -4.361  20.436  16.296  1.00  0.69           H  
ATOM   3898  HE1 PHE A 257      -7.050  16.551  14.952  1.00  0.69           H  
ATOM   3899  HE2 PHE A 257      -5.717  20.532  14.239  1.00  0.69           H  
ATOM   3900  HZ  PHE A 257      -7.071  18.567  13.564  1.00  0.69           H  
ATOM   3901  N   ILE A 258      -2.062  17.473  15.553  1.00  0.67           N  
ATOM   3902  CA  ILE A 258      -1.595  18.035  14.311  1.00  0.67           C  
ATOM   3903  C   ILE A 258      -2.607  17.702  13.236  1.00  0.67           C  
ATOM   3904  O   ILE A 258      -3.131  16.583  13.161  1.00  0.67           O  
ATOM   3905  CB  ILE A 258      -0.189  17.540  13.935  1.00  0.67           C  
ATOM   3906  CG1 ILE A 258       0.339  18.244  12.714  1.00  0.67           C  
ATOM   3907  CG2 ILE A 258      -0.193  16.106  13.675  1.00  0.67           C  
ATOM   3908  CD1 ILE A 258       1.806  18.017  12.569  1.00  0.67           C  
ATOM   3909  H   ILE A 258      -2.372  16.505  15.597  1.00  0.67           H  
ATOM   3910  HA  ILE A 258      -1.552  19.105  14.415  1.00  0.67           H  
ATOM   3911  HB  ILE A 258       0.489  17.759  14.752  1.00  0.67           H  
ATOM   3912 1HG1 ILE A 258      -0.170  17.874  11.828  1.00  0.67           H  
ATOM   3913 2HG1 ILE A 258       0.148  19.305  12.791  1.00  0.67           H  
ATOM   3914 1HG2 ILE A 258       0.799  15.779  13.422  1.00  0.67           H  
ATOM   3915 2HG2 ILE A 258      -0.515  15.598  14.555  1.00  0.67           H  
ATOM   3916 3HG2 ILE A 258      -0.871  15.892  12.846  1.00  0.67           H  
ATOM   3917 1HD1 ILE A 258       2.193  18.498  11.707  1.00  0.67           H  
ATOM   3918 2HD1 ILE A 258       2.332  18.386  13.441  1.00  0.67           H  
ATOM   3919 3HD1 ILE A 258       1.949  16.975  12.480  1.00  0.67           H  
ATOM   3920  N   GLY A 259      -2.884  18.672  12.386  1.00  0.67           N  
ATOM   3921  CA  GLY A 259      -3.805  18.427  11.297  1.00  0.67           C  
ATOM   3922  C   GLY A 259      -3.194  18.864   9.994  1.00  0.67           C  
ATOM   3923  O   GLY A 259      -2.443  19.836   9.945  1.00  0.67           O  
ATOM   3924  H   GLY A 259      -2.442  19.580  12.516  1.00  0.67           H  
ATOM   3925 1HA  GLY A 259      -4.052  17.375  11.249  1.00  0.67           H  
ATOM   3926 2HA  GLY A 259      -4.733  18.969  11.472  1.00  0.67           H  
ATOM   3927  N   TYR A 260      -3.561  18.181   8.926  1.00  0.67           N  
ATOM   3928  CA  TYR A 260      -3.057  18.511   7.614  1.00  0.67           C  
ATOM   3929  C   TYR A 260      -4.211  18.713   6.629  1.00  0.67           C  
ATOM   3930  O   TYR A 260      -5.217  17.987   6.646  1.00  0.67           O  
ATOM   3931  CB  TYR A 260      -2.133  17.399   7.113  1.00  0.67           C  
ATOM   3932  CG  TYR A 260      -0.843  17.097   7.900  1.00  0.67           C  
ATOM   3933  CD1 TYR A 260      -0.850  16.261   9.030  1.00  0.67           C  
ATOM   3934  CD2 TYR A 260       0.357  17.594   7.436  1.00  0.67           C  
ATOM   3935  CE1 TYR A 260       0.358  15.957   9.677  1.00  0.67           C  
ATOM   3936  CE2 TYR A 260       1.535  17.279   8.079  1.00  0.67           C  
ATOM   3937  CZ  TYR A 260       1.553  16.483   9.176  1.00  0.67           C  
ATOM   3938  OH  TYR A 260       2.782  16.204   9.761  1.00  0.67           O  
ATOM   3939  H   TYR A 260      -4.175  17.382   9.037  1.00  0.67           H  
ATOM   3940  HA  TYR A 260      -2.501  19.435   7.678  1.00  0.67           H  
ATOM   3941 1HB  TYR A 260      -2.695  16.472   7.023  1.00  0.67           H  
ATOM   3942 2HB  TYR A 260      -1.813  17.673   6.125  1.00  0.67           H  
ATOM   3943  HD1 TYR A 260      -1.793  15.847   9.399  1.00  0.67           H  
ATOM   3944  HD2 TYR A 260       0.372  18.226   6.547  1.00  0.67           H  
ATOM   3945  HE1 TYR A 260       0.362  15.309  10.554  1.00  0.67           H  
ATOM   3946  HE2 TYR A 260       2.464  17.657   7.710  1.00  0.67           H  
ATOM   3947  HH  TYR A 260       3.482  16.597   9.227  1.00  0.67           H  
ATOM   3948  N   SER A 261      -4.048  19.686   5.745  1.00  0.68           N  
ATOM   3949  CA  SER A 261      -5.060  19.974   4.734  1.00  0.68           C  
ATOM   3950  C   SER A 261      -4.528  20.738   3.540  1.00  0.68           C  
ATOM   3951  O   SER A 261      -3.638  21.574   3.667  1.00  0.68           O  
ATOM   3952  CB  SER A 261      -6.202  20.778   5.306  1.00  0.68           C  
ATOM   3953  OG  SER A 261      -7.119  21.061   4.280  1.00  0.68           O  
ATOM   3954  H   SER A 261      -3.199  20.251   5.801  1.00  0.68           H  
ATOM   3955  HA  SER A 261      -5.467  19.029   4.379  1.00  0.68           H  
ATOM   3956 1HB  SER A 261      -6.696  20.212   6.097  1.00  0.68           H  
ATOM   3957 2HB  SER A 261      -5.832  21.706   5.737  1.00  0.68           H  
ATOM   3958  HG  SER A 261      -7.289  20.210   3.848  1.00  0.68           H  
ATOM   3959  N   ARG A 262      -5.122  20.518   2.381  1.00  0.70           N  
ATOM   3960  CA  ARG A 262      -4.765  21.323   1.221  1.00  0.70           C  
ATOM   3961  C   ARG A 262      -5.109  22.815   1.398  1.00  0.70           C  
ATOM   3962  O   ARG A 262      -4.567  23.672   0.700  1.00  0.70           O  
ATOM   3963  CB  ARG A 262      -5.463  20.787   0.002  1.00  0.70           C  
ATOM   3964  CG  ARG A 262      -6.937  20.980  -0.056  1.00  0.70           C  
ATOM   3965  CD  ARG A 262      -7.446  20.245  -1.195  1.00  0.70           C  
ATOM   3966  NE  ARG A 262      -6.718  20.602  -2.384  1.00  0.70           N  
ATOM   3967  CZ  ARG A 262      -6.980  21.667  -3.143  1.00  0.70           C  
ATOM   3968  NH1 ARG A 262      -7.966  22.484  -2.849  1.00  0.70           N  
ATOM   3969  NH2 ARG A 262      -6.248  21.931  -4.191  1.00  0.70           N  
ATOM   3970  H   ARG A 262      -5.810  19.769   2.294  1.00  0.70           H  
ATOM   3971  HA  ARG A 262      -3.689  21.232   1.064  1.00  0.70           H  
ATOM   3972 1HB  ARG A 262      -5.033  21.224  -0.891  1.00  0.70           H  
ATOM   3973 2HB  ARG A 262      -5.309  19.712  -0.043  1.00  0.70           H  
ATOM   3974 1HG  ARG A 262      -7.396  20.586   0.855  1.00  0.70           H  
ATOM   3975 2HG  ARG A 262      -7.179  22.034  -0.172  1.00  0.70           H  
ATOM   3976 1HD  ARG A 262      -7.308  19.191  -1.014  1.00  0.70           H  
ATOM   3977 2HD  ARG A 262      -8.500  20.463  -1.349  1.00  0.70           H  
ATOM   3978  HE  ARG A 262      -5.902  20.014  -2.625  1.00  0.70           H  
ATOM   3979 1HH1 ARG A 262      -8.545  22.325  -2.044  1.00  0.70           H  
ATOM   3980 2HH1 ARG A 262      -8.102  23.307  -3.450  1.00  0.70           H  
ATOM   3981 1HH2 ARG A 262      -5.462  21.335  -4.451  1.00  0.70           H  
ATOM   3982 2HH2 ARG A 262      -6.465  22.774  -4.728  1.00  0.70           H  
ATOM   3983  N   LYS A 263      -6.031  23.137   2.308  1.00  0.72           N  
ATOM   3984  CA  LYS A 263      -6.392  24.533   2.519  1.00  0.72           C  
ATOM   3985  C   LYS A 263      -6.613  24.751   4.024  1.00  0.72           C  
ATOM   3986  O   LYS A 263      -7.510  24.128   4.602  1.00  0.72           O  
ATOM   3987  CB  LYS A 263      -7.658  24.840   1.707  1.00  0.72           C  
ATOM   3988  CG  LYS A 263      -8.162  26.269   1.703  1.00  0.72           C  
ATOM   3989  CD  LYS A 263      -9.381  26.379   0.788  1.00  0.72           C  
ATOM   3990  CE  LYS A 263      -9.968  27.775   0.763  1.00  0.72           C  
ATOM   3991  NZ  LYS A 263     -11.138  27.860  -0.159  1.00  0.72           N  
ATOM   3992  H   LYS A 263      -6.450  22.404   2.882  1.00  0.72           H  
ATOM   3993  HA  LYS A 263      -5.579  25.147   2.152  1.00  0.72           H  
ATOM   3994 1HB  LYS A 263      -7.481  24.564   0.663  1.00  0.72           H  
ATOM   3995 2HB  LYS A 263      -8.471  24.210   2.070  1.00  0.72           H  
ATOM   3996 1HG  LYS A 263      -8.417  26.576   2.701  1.00  0.72           H  
ATOM   3997 2HG  LYS A 263      -7.386  26.928   1.320  1.00  0.72           H  
ATOM   3998 1HD  LYS A 263      -9.089  26.106  -0.230  1.00  0.72           H  
ATOM   3999 2HD  LYS A 263     -10.151  25.683   1.128  1.00  0.72           H  
ATOM   4000 1HE  LYS A 263     -10.292  28.046   1.761  1.00  0.72           H  
ATOM   4001 2HE  LYS A 263      -9.214  28.471   0.440  1.00  0.72           H  
ATOM   4002 1HZ  LYS A 263     -11.505  28.801  -0.153  1.00  0.72           H  
ATOM   4003 2HZ  LYS A 263     -10.842  27.619  -1.099  1.00  0.72           H  
ATOM   4004 3HZ  LYS A 263     -11.857  27.215   0.146  1.00  0.72           H  
ATOM   4005  N   PRO A 264      -5.960  25.756   4.649  1.00  0.75           N  
ATOM   4006  CA  PRO A 264      -5.978  26.012   6.076  1.00  0.75           C  
ATOM   4007  C   PRO A 264      -7.337  26.427   6.550  1.00  0.75           C  
ATOM   4008  O   PRO A 264      -7.630  26.333   7.733  1.00  0.75           O  
ATOM   4009  CB  PRO A 264      -4.983  27.148   6.231  1.00  0.75           C  
ATOM   4010  CG  PRO A 264      -4.982  27.838   4.913  1.00  0.75           C  
ATOM   4011  CD  PRO A 264      -5.227  26.764   3.887  1.00  0.75           C  
ATOM   4012  HA  PRO A 264      -5.634  25.115   6.608  1.00  0.75           H  
ATOM   4013 1HB  PRO A 264      -5.284  27.811   7.064  1.00  0.75           H  
ATOM   4014 2HB  PRO A 264      -4.007  26.737   6.481  1.00  0.75           H  
ATOM   4015 1HG  PRO A 264      -5.735  28.639   4.906  1.00  0.75           H  
ATOM   4016 2HG  PRO A 264      -4.008  28.317   4.769  1.00  0.75           H  
ATOM   4017 1HD  PRO A 264      -5.830  27.184   3.084  1.00  0.75           H  
ATOM   4018 2HD  PRO A 264      -4.300  26.385   3.538  1.00  0.75           H  
ATOM   4019  N   ALA A 265      -8.177  26.878   5.632  1.00  0.77           N  
ATOM   4020  CA  ALA A 265      -9.513  27.313   5.965  1.00  0.77           C  
ATOM   4021  C   ALA A 265     -10.314  26.196   6.603  1.00  0.77           C  
ATOM   4022  O   ALA A 265     -11.175  26.444   7.442  1.00  0.77           O  
ATOM   4023  CB  ALA A 265     -10.233  27.805   4.735  1.00  0.77           C  
ATOM   4024  H   ALA A 265      -7.880  26.933   4.672  1.00  0.77           H  
ATOM   4025  HA  ALA A 265      -9.427  28.131   6.685  1.00  0.77           H  
ATOM   4026 1HB  ALA A 265     -11.227  28.153   5.012  1.00  0.77           H  
ATOM   4027 2HB  ALA A 265      -9.670  28.623   4.287  1.00  0.77           H  
ATOM   4028 3HB  ALA A 265     -10.324  26.986   4.028  1.00  0.77           H  
ATOM   4029  N   ARG A 266     -10.068  24.943   6.199  1.00  0.78           N  
ATOM   4030  CA  ARG A 266     -10.872  23.878   6.781  1.00  0.78           C  
ATOM   4031  C   ARG A 266     -10.463  23.748   8.236  1.00  0.78           C  
ATOM   4032  O   ARG A 266     -11.293  23.634   9.138  1.00  0.78           O  
ATOM   4033  CB  ARG A 266     -10.632  22.555   6.069  1.00  0.78           C  
ATOM   4034  CG  ARG A 266     -11.131  22.497   4.640  1.00  0.78           C  
ATOM   4035  CD  ARG A 266     -10.846  21.170   3.991  1.00  0.78           C  
ATOM   4036  NE  ARG A 266     -11.255  21.170   2.588  1.00  0.78           N  
ATOM   4037  CZ  ARG A 266     -11.187  20.114   1.738  1.00  0.78           C  
ATOM   4038  NH1 ARG A 266     -10.756  18.928   2.134  1.00  0.78           N  
ATOM   4039  NH2 ARG A 266     -11.576  20.273   0.482  1.00  0.78           N  
ATOM   4040  H   ARG A 266      -9.319  24.735   5.534  1.00  0.78           H  
ATOM   4041  HA  ARG A 266     -11.928  24.142   6.721  1.00  0.78           H  
ATOM   4042 1HB  ARG A 266      -9.560  22.333   6.056  1.00  0.78           H  
ATOM   4043 2HB  ARG A 266     -11.126  21.754   6.617  1.00  0.78           H  
ATOM   4044 1HG  ARG A 266     -12.202  22.684   4.615  1.00  0.78           H  
ATOM   4045 2HG  ARG A 266     -10.619  23.272   4.060  1.00  0.78           H  
ATOM   4046 1HD  ARG A 266      -9.777  20.966   4.033  1.00  0.78           H  
ATOM   4047 2HD  ARG A 266     -11.382  20.373   4.511  1.00  0.78           H  
ATOM   4048  HE  ARG A 266     -11.608  22.046   2.215  1.00  0.78           H  
ATOM   4049 1HH1 ARG A 266     -10.464  18.753   3.113  1.00  0.78           H  
ATOM   4050 2HH1 ARG A 266     -10.732  18.171   1.470  1.00  0.78           H  
ATOM   4051 1HH2 ARG A 266     -11.917  21.175   0.169  1.00  0.78           H  
ATOM   4052 2HH2 ARG A 266     -11.536  19.496  -0.162  1.00  0.78           H  
ATOM   4053  N   ILE A 267      -9.169  23.838   8.469  1.00  0.78           N  
ATOM   4054  CA  ILE A 267      -8.614  23.731   9.798  1.00  0.78           C  
ATOM   4055  C   ILE A 267      -9.054  24.884  10.682  1.00  0.78           C  
ATOM   4056  O   ILE A 267      -9.443  24.698  11.837  1.00  0.78           O  
ATOM   4057  CB  ILE A 267      -7.099  23.673   9.734  1.00  0.78           C  
ATOM   4058  CG1 ILE A 267      -6.613  22.347   9.076  1.00  0.78           C  
ATOM   4059  CG2 ILE A 267      -6.575  23.840  11.063  1.00  0.78           C  
ATOM   4060  CD1 ILE A 267      -5.113  22.324   8.708  1.00  0.78           C  
ATOM   4061  H   ILE A 267      -8.542  23.982   7.687  1.00  0.78           H  
ATOM   4062  HA  ILE A 267      -8.976  22.811  10.250  1.00  0.78           H  
ATOM   4063  HB  ILE A 267      -6.735  24.489   9.117  1.00  0.78           H  
ATOM   4064 1HG1 ILE A 267      -6.802  21.534   9.769  1.00  0.78           H  
ATOM   4065 2HG1 ILE A 267      -7.196  22.172   8.168  1.00  0.78           H  
ATOM   4066 1HG2 ILE A 267      -5.521  23.835  10.985  1.00  0.78           H  
ATOM   4067 2HG2 ILE A 267      -6.907  24.790  11.481  1.00  0.78           H  
ATOM   4068 3HG2 ILE A 267      -6.912  23.030  11.696  1.00  0.78           H  
ATOM   4069 1HD1 ILE A 267      -4.861  21.360   8.263  1.00  0.78           H  
ATOM   4070 2HD1 ILE A 267      -4.898  23.118   7.992  1.00  0.78           H  
ATOM   4071 3HD1 ILE A 267      -4.513  22.472   9.596  1.00  0.78           H  
ATOM   4072  N   GLU A 268      -8.983  26.091  10.136  1.00  0.77           N  
ATOM   4073  CA  GLU A 268      -9.384  27.251  10.894  1.00  0.77           C  
ATOM   4074  C   GLU A 268     -10.864  27.168  11.247  1.00  0.77           C  
ATOM   4075  O   GLU A 268     -11.225  27.435  12.391  1.00  0.77           O  
ATOM   4076  CB  GLU A 268      -9.048  28.518  10.107  1.00  0.77           C  
ATOM   4077  CG  GLU A 268      -7.536  28.801  10.031  1.00  0.77           C  
ATOM   4078  CD  GLU A 268      -7.171  29.966   9.147  1.00  0.77           C  
ATOM   4079  OE1 GLU A 268      -8.017  30.451   8.429  1.00  0.77           O  
ATOM   4080  OE2 GLU A 268      -6.038  30.383   9.210  1.00  0.77           O  
ATOM   4081  H   GLU A 268      -8.644  26.194   9.189  1.00  0.77           H  
ATOM   4082  HA  GLU A 268      -8.816  27.270  11.822  1.00  0.77           H  
ATOM   4083 1HB  GLU A 268      -9.427  28.422   9.092  1.00  0.77           H  
ATOM   4084 2HB  GLU A 268      -9.538  29.378  10.564  1.00  0.77           H  
ATOM   4085 1HG  GLU A 268      -7.168  28.997  11.036  1.00  0.77           H  
ATOM   4086 2HG  GLU A 268      -7.034  27.906   9.664  1.00  0.77           H  
ATOM   4087  N   ARG A 269     -11.717  26.701  10.320  1.00  0.75           N  
ATOM   4088  CA  ARG A 269     -13.137  26.564  10.639  1.00  0.75           C  
ATOM   4089  C   ARG A 269     -13.356  25.532  11.740  1.00  0.75           C  
ATOM   4090  O   ARG A 269     -14.161  25.751  12.647  1.00  0.75           O  
ATOM   4091  CB  ARG A 269     -13.956  26.187   9.413  1.00  0.75           C  
ATOM   4092  CG  ARG A 269     -14.146  27.296   8.384  1.00  0.75           C  
ATOM   4093  CD  ARG A 269     -14.954  26.841   7.216  1.00  0.75           C  
ATOM   4094  NE  ARG A 269     -16.351  26.579   7.590  1.00  0.75           N  
ATOM   4095  CZ  ARG A 269     -17.244  25.921   6.817  1.00  0.75           C  
ATOM   4096  NH1 ARG A 269     -16.930  25.458   5.654  1.00  0.75           N  
ATOM   4097  NH2 ARG A 269     -18.483  25.701   7.210  1.00  0.75           N  
ATOM   4098  H   ARG A 269     -11.394  26.484   9.375  1.00  0.75           H  
ATOM   4099  HA  ARG A 269     -13.496  27.530  10.994  1.00  0.75           H  
ATOM   4100 1HB  ARG A 269     -13.459  25.362   8.902  1.00  0.75           H  
ATOM   4101 2HB  ARG A 269     -14.939  25.835   9.721  1.00  0.75           H  
ATOM   4102 1HG  ARG A 269     -14.675  28.126   8.855  1.00  0.75           H  
ATOM   4103 2HG  ARG A 269     -13.185  27.650   8.029  1.00  0.75           H  
ATOM   4104 1HD  ARG A 269     -14.943  27.606   6.440  1.00  0.75           H  
ATOM   4105 2HD  ARG A 269     -14.525  25.917   6.819  1.00  0.75           H  
ATOM   4106  HE  ARG A 269     -16.663  26.912   8.494  1.00  0.75           H  
ATOM   4107 1HH1 ARG A 269     -15.987  25.547   5.233  1.00  0.75           H  
ATOM   4108 2HH1 ARG A 269     -17.667  24.957   5.136  1.00  0.75           H  
ATOM   4109 1HH2 ARG A 269     -18.809  26.027   8.107  1.00  0.75           H  
ATOM   4110 2HH2 ARG A 269     -19.098  25.175   6.559  1.00  0.75           H  
ATOM   4111  N   MET A 270     -12.595  24.434  11.710  1.00  0.73           N  
ATOM   4112  CA  MET A 270     -12.692  23.405  12.745  1.00  0.73           C  
ATOM   4113  C   MET A 270     -12.457  24.027  14.111  1.00  0.73           C  
ATOM   4114  O   MET A 270     -13.222  23.811  15.059  1.00  0.73           O  
ATOM   4115  CB  MET A 270     -11.638  22.323  12.485  1.00  0.73           C  
ATOM   4116  CG  MET A 270     -11.529  21.225  13.495  1.00  0.73           C  
ATOM   4117  SD  MET A 270     -10.155  20.126  13.084  1.00  0.73           S  
ATOM   4118  CE  MET A 270      -8.778  21.254  13.299  1.00  0.73           C  
ATOM   4119  H   MET A 270     -11.953  24.289  10.928  1.00  0.73           H  
ATOM   4120  HA  MET A 270     -13.693  22.971  12.726  1.00  0.73           H  
ATOM   4121 1HB  MET A 270     -11.803  21.866  11.524  1.00  0.73           H  
ATOM   4122 2HB  MET A 270     -10.669  22.776  12.446  1.00  0.73           H  
ATOM   4123 1HG  MET A 270     -11.363  21.643  14.492  1.00  0.73           H  
ATOM   4124 2HG  MET A 270     -12.444  20.651  13.499  1.00  0.73           H  
ATOM   4125 1HE  MET A 270      -7.850  20.755  13.053  1.00  0.73           H  
ATOM   4126 2HE  MET A 270      -8.911  22.111  12.642  1.00  0.73           H  
ATOM   4127 3HE  MET A 270      -8.748  21.592  14.331  1.00  0.73           H  
ATOM   4128  N   LEU A 271     -11.403  24.826  14.202  1.00  0.71           N  
ATOM   4129  CA  LEU A 271     -11.052  25.421  15.468  1.00  0.71           C  
ATOM   4130  C   LEU A 271     -11.989  26.566  15.856  1.00  0.71           C  
ATOM   4131  O   LEU A 271     -12.337  26.728  17.027  1.00  0.71           O  
ATOM   4132  CB  LEU A 271      -9.595  25.841  15.400  1.00  0.71           C  
ATOM   4133  CG  LEU A 271      -8.687  24.655  15.261  1.00  0.71           C  
ATOM   4134  CD1 LEU A 271      -7.305  25.092  15.124  1.00  0.71           C  
ATOM   4135  CD2 LEU A 271      -8.876  23.768  16.443  1.00  0.71           C  
ATOM   4136  H   LEU A 271     -10.814  24.981  13.378  1.00  0.71           H  
ATOM   4137  HA  LEU A 271     -11.138  24.651  16.231  1.00  0.71           H  
ATOM   4138 1HB  LEU A 271      -9.450  26.503  14.542  1.00  0.71           H  
ATOM   4139 2HB  LEU A 271      -9.332  26.353  16.312  1.00  0.71           H  
ATOM   4140  HG  LEU A 271      -8.950  24.105  14.359  1.00  0.71           H  
ATOM   4141 1HD1 LEU A 271      -6.685  24.208  15.031  1.00  0.71           H  
ATOM   4142 2HD1 LEU A 271      -7.211  25.719  14.237  1.00  0.71           H  
ATOM   4143 3HD1 LEU A 271      -7.010  25.651  16.005  1.00  0.71           H  
ATOM   4144 1HD2 LEU A 271      -8.241  22.888  16.351  1.00  0.71           H  
ATOM   4145 2HD2 LEU A 271      -8.616  24.306  17.346  1.00  0.71           H  
ATOM   4146 3HD2 LEU A 271      -9.909  23.464  16.482  1.00  0.71           H  
ATOM   4147  N   GLU A 272     -12.456  27.354  14.902  1.00  0.69           N  
ATOM   4148  CA  GLU A 272     -13.385  28.399  15.293  1.00  0.69           C  
ATOM   4149  C   GLU A 272     -14.667  27.768  15.845  1.00  0.69           C  
ATOM   4150  O   GLU A 272     -15.219  28.236  16.846  1.00  0.69           O  
ATOM   4151  CB  GLU A 272     -13.668  29.359  14.134  1.00  0.69           C  
ATOM   4152  CG  GLU A 272     -12.482  30.280  13.788  1.00  0.69           C  
ATOM   4153  CD  GLU A 272     -12.754  31.218  12.627  1.00  0.69           C  
ATOM   4154  OE1 GLU A 272     -13.786  31.096  12.005  1.00  0.69           O  
ATOM   4155  OE2 GLU A 272     -11.928  32.065  12.373  1.00  0.69           O  
ATOM   4156  H   GLU A 272     -12.167  27.241  13.933  1.00  0.69           H  
ATOM   4157  HA  GLU A 272     -12.930  28.982  16.091  1.00  0.69           H  
ATOM   4158 1HB  GLU A 272     -13.920  28.780  13.242  1.00  0.69           H  
ATOM   4159 2HB  GLU A 272     -14.529  29.981  14.380  1.00  0.69           H  
ATOM   4160 1HG  GLU A 272     -12.238  30.875  14.670  1.00  0.69           H  
ATOM   4161 2HG  GLU A 272     -11.616  29.664  13.559  1.00  0.69           H  
ATOM   4162  N   ASN A 273     -15.117  26.657  15.249  1.00  0.68           N  
ATOM   4163  CA  ASN A 273     -16.307  25.996  15.764  1.00  0.68           C  
ATOM   4164  C   ASN A 273     -16.066  25.476  17.186  1.00  0.68           C  
ATOM   4165  O   ASN A 273     -16.946  25.562  18.039  1.00  0.68           O  
ATOM   4166  CB  ASN A 273     -16.739  24.861  14.869  1.00  0.68           C  
ATOM   4167  CG  ASN A 273     -17.341  25.287  13.574  1.00  0.68           C  
ATOM   4168  OD1 ASN A 273     -17.705  26.449  13.338  1.00  0.68           O  
ATOM   4169  ND2 ASN A 273     -17.500  24.317  12.720  1.00  0.68           N  
ATOM   4170  H   ASN A 273     -14.652  26.286  14.417  1.00  0.68           H  
ATOM   4171  HA  ASN A 273     -17.115  26.724  15.811  1.00  0.68           H  
ATOM   4172 1HB  ASN A 273     -15.871  24.231  14.652  1.00  0.68           H  
ATOM   4173 2HB  ASN A 273     -17.454  24.244  15.388  1.00  0.68           H  
ATOM   4174 1HD2 ASN A 273     -17.911  24.486  11.828  1.00  0.68           H  
ATOM   4175 2HD2 ASN A 273     -17.225  23.380  13.003  1.00  0.68           H  
ATOM   4176  N   MET A 274     -14.866  24.966  17.466  1.00  0.68           N  
ATOM   4177  CA  MET A 274     -14.571  24.493  18.813  1.00  0.68           C  
ATOM   4178  C   MET A 274     -14.548  25.578  19.901  1.00  0.68           C  
ATOM   4179  O   MET A 274     -15.129  25.406  20.979  1.00  0.68           O  
ATOM   4180  CB  MET A 274     -13.230  23.755  18.847  1.00  0.68           C  
ATOM   4181  CG  MET A 274     -13.177  22.416  18.174  1.00  0.68           C  
ATOM   4182  SD  MET A 274     -11.500  21.775  18.166  1.00  0.68           S  
ATOM   4183  CE  MET A 274     -11.223  21.563  19.938  1.00  0.68           C  
ATOM   4184  H   MET A 274     -14.167  24.872  16.723  1.00  0.68           H  
ATOM   4185  HA  MET A 274     -15.357  23.790  19.078  1.00  0.68           H  
ATOM   4186 1HB  MET A 274     -12.479  24.377  18.370  1.00  0.68           H  
ATOM   4187 2HB  MET A 274     -12.923  23.618  19.881  1.00  0.68           H  
ATOM   4188 1HG  MET A 274     -13.821  21.703  18.700  1.00  0.68           H  
ATOM   4189 2HG  MET A 274     -13.527  22.501  17.148  1.00  0.68           H  
ATOM   4190 1HE  MET A 274     -10.220  21.172  20.107  1.00  0.68           H  
ATOM   4191 2HE  MET A 274     -11.325  22.528  20.442  1.00  0.68           H  
ATOM   4192 3HE  MET A 274     -11.963  20.863  20.342  1.00  0.68           H  
ATOM   4193  N   PHE A 275     -13.877  26.702  19.617  1.00  0.70           N  
ATOM   4194  CA  PHE A 275     -13.666  27.758  20.623  1.00  0.70           C  
ATOM   4195  C   PHE A 275     -14.666  28.928  20.628  1.00  0.70           C  
ATOM   4196  O   PHE A 275     -14.853  29.605  21.657  1.00  0.70           O  
ATOM   4197  CB  PHE A 275     -12.255  28.291  20.433  1.00  0.70           C  
ATOM   4198  CG  PHE A 275     -11.199  27.278  20.778  1.00  0.70           C  
ATOM   4199  CD1 PHE A 275     -10.745  26.374  19.843  1.00  0.70           C  
ATOM   4200  CD2 PHE A 275     -10.651  27.236  22.027  1.00  0.70           C  
ATOM   4201  CE1 PHE A 275      -9.792  25.460  20.151  1.00  0.70           C  
ATOM   4202  CE2 PHE A 275      -9.688  26.323  22.341  1.00  0.70           C  
ATOM   4203  CZ  PHE A 275      -9.266  25.438  21.391  1.00  0.70           C  
ATOM   4204  H   PHE A 275     -13.449  26.795  18.692  1.00  0.70           H  
ATOM   4205  HA  PHE A 275     -13.716  27.283  21.601  1.00  0.70           H  
ATOM   4206 1HB  PHE A 275     -12.121  28.580  19.393  1.00  0.70           H  
ATOM   4207 2HB  PHE A 275     -12.102  29.177  21.052  1.00  0.70           H  
ATOM   4208  HD1 PHE A 275     -11.148  26.389  18.868  1.00  0.70           H  
ATOM   4209  HD2 PHE A 275     -10.979  27.939  22.762  1.00  0.70           H  
ATOM   4210  HE1 PHE A 275      -9.448  24.750  19.405  1.00  0.70           H  
ATOM   4211  HE2 PHE A 275      -9.254  26.308  23.339  1.00  0.70           H  
ATOM   4212  HZ  PHE A 275      -8.511  24.733  21.619  1.00  0.70           H  
ATOM   4213  N   VAL A 276     -15.316  29.172  19.495  1.00  0.74           N  
ATOM   4214  CA  VAL A 276     -16.283  30.252  19.391  1.00  0.74           C  
ATOM   4215  C   VAL A 276     -17.651  29.636  19.277  1.00  0.74           C  
ATOM   4216  O   VAL A 276     -18.549  29.949  20.044  1.00  0.74           O  
ATOM   4217  CB  VAL A 276     -16.045  31.109  18.143  1.00  0.74           C  
ATOM   4218  CG1 VAL A 276     -17.110  32.192  18.057  1.00  0.74           C  
ATOM   4219  CG2 VAL A 276     -14.650  31.657  18.160  1.00  0.74           C  
ATOM   4220  H   VAL A 276     -15.139  28.614  18.665  1.00  0.74           H  
ATOM   4221  HA  VAL A 276     -16.247  30.871  20.281  1.00  0.74           H  
ATOM   4222  HB  VAL A 276     -16.165  30.491  17.258  1.00  0.74           H  
ATOM   4223 1HG1 VAL A 276     -16.955  32.779  17.154  1.00  0.74           H  
ATOM   4224 2HG1 VAL A 276     -18.096  31.725  18.021  1.00  0.74           H  
ATOM   4225 3HG1 VAL A 276     -17.044  32.840  18.930  1.00  0.74           H  
ATOM   4226 1HG2 VAL A 276     -14.474  32.249  17.264  1.00  0.74           H  
ATOM   4227 2HG2 VAL A 276     -14.525  32.273  19.016  1.00  0.74           H  
ATOM   4228 3HG2 VAL A 276     -13.943  30.830  18.193  1.00  0.74           H  
ATOM   4229  N   GLY A 277     -17.796  28.746  18.305  1.00  0.81           N  
ATOM   4230  CA  GLY A 277     -19.064  28.091  18.050  1.00  0.81           C  
ATOM   4231  C   GLY A 277     -19.811  28.642  16.852  1.00  0.81           C  
ATOM   4232  O   GLY A 277     -19.594  29.779  16.421  1.00  0.81           O  
ATOM   4233  H   GLY A 277     -16.991  28.511  17.729  1.00  0.81           H  
ATOM   4234 1HA  GLY A 277     -18.892  27.027  17.901  1.00  0.81           H  
ATOM   4235 2HA  GLY A 277     -19.696  28.185  18.932  1.00  0.81           H  
ATOM   4236  N   ASN A 278     -20.702  27.813  16.321  1.00  0.88           N  
ATOM   4237  CA  ASN A 278     -21.531  28.149  15.172  1.00  0.88           C  
ATOM   4238  C   ASN A 278     -22.951  27.619  15.401  1.00  0.88           C  
ATOM   4239  O   ASN A 278     -23.239  26.464  15.082  1.00  0.88           O  
ATOM   4240  CB  ASN A 278     -20.963  27.584  13.886  1.00  0.88           C  
ATOM   4241  CG  ASN A 278     -21.751  28.042  12.677  1.00  0.88           C  
ATOM   4242  OD1 ASN A 278     -22.636  28.899  12.797  1.00  0.88           O  
ATOM   4243  ND2 ASN A 278     -21.457  27.492  11.523  1.00  0.88           N  
ATOM   4244  H   ASN A 278     -20.811  26.905  16.758  1.00  0.88           H  
ATOM   4245  HA  ASN A 278     -21.568  29.230  15.068  1.00  0.88           H  
ATOM   4246 1HB  ASN A 278     -19.928  27.906  13.776  1.00  0.88           H  
ATOM   4247 2HB  ASN A 278     -20.966  26.493  13.926  1.00  0.88           H  
ATOM   4248 1HD2 ASN A 278     -21.953  27.766  10.700  1.00  0.88           H  
ATOM   4249 2HD2 ASN A 278     -20.741  26.799  11.462  1.00  0.88           H  
ATOM   4250  N   PRO A 279     -23.844  28.433  15.981  1.00  0.95           N  
ATOM   4251  CA  PRO A 279     -23.726  29.827  16.402  1.00  0.95           C  
ATOM   4252  C   PRO A 279     -22.795  29.928  17.608  1.00  0.95           C  
ATOM   4253  O   PRO A 279     -22.650  28.941  18.316  1.00  0.95           O  
ATOM   4254  CB  PRO A 279     -25.181  30.175  16.765  1.00  0.95           C  
ATOM   4255  CG  PRO A 279     -25.809  28.855  17.141  1.00  0.95           C  
ATOM   4256  CD  PRO A 279     -25.153  27.841  16.233  1.00  0.95           C  
ATOM   4257  HA  PRO A 279     -23.389  30.411  15.542  1.00  0.95           H  
ATOM   4258 1HB  PRO A 279     -25.216  30.898  17.591  1.00  0.95           H  
ATOM   4259 2HB  PRO A 279     -25.677  30.648  15.902  1.00  0.95           H  
ATOM   4260 1HG  PRO A 279     -25.639  28.640  18.206  1.00  0.95           H  
ATOM   4261 2HG  PRO A 279     -26.900  28.899  16.998  1.00  0.95           H  
ATOM   4262 1HD  PRO A 279     -25.037  26.876  16.745  1.00  0.95           H  
ATOM   4263 2HD  PRO A 279     -25.705  27.737  15.288  1.00  0.95           H  
ATOM   4264  N   PRO A 280     -22.239  31.109  17.934  1.00  0.98           N  
ATOM   4265  CA  PRO A 280     -21.288  31.381  19.023  1.00  0.98           C  
ATOM   4266  C   PRO A 280     -21.641  30.837  20.419  1.00  0.98           C  
ATOM   4267  O   PRO A 280     -20.836  30.917  21.344  1.00  0.98           O  
ATOM   4268  CB  PRO A 280     -21.239  32.909  19.037  1.00  0.98           C  
ATOM   4269  CG  PRO A 280     -21.561  33.315  17.623  1.00  0.98           C  
ATOM   4270  CD  PRO A 280     -22.569  32.312  17.134  1.00  0.98           C  
ATOM   4271  HA  PRO A 280     -20.311  30.993  18.715  1.00  0.98           H  
ATOM   4272 1HB  PRO A 280     -21.953  33.298  19.775  1.00  0.98           H  
ATOM   4273 2HB  PRO A 280     -20.238  33.239  19.356  1.00  0.98           H  
ATOM   4274 1HG  PRO A 280     -21.943  34.347  17.603  1.00  0.98           H  
ATOM   4275 2HG  PRO A 280     -20.638  33.307  17.019  1.00  0.98           H  
ATOM   4276 1HD  PRO A 280     -23.591  32.658  17.325  1.00  0.98           H  
ATOM   4277 2HD  PRO A 280     -22.362  32.164  16.073  1.00  0.98           H  
ATOM   4278  N   GLY A 281     -22.873  30.392  20.638  1.00  0.97           N  
ATOM   4279  CA  GLY A 281     -23.204  29.846  21.944  1.00  0.97           C  
ATOM   4280  C   GLY A 281     -22.961  28.327  21.984  1.00  0.97           C  
ATOM   4281  O   GLY A 281     -23.127  27.705  23.034  1.00  0.97           O  
ATOM   4282  H   GLY A 281     -23.553  30.364  19.896  1.00  0.97           H  
ATOM   4283 1HA  GLY A 281     -22.606  30.338  22.712  1.00  0.97           H  
ATOM   4284 2HA  GLY A 281     -24.249  30.053  22.169  1.00  0.97           H  
ATOM   4285  N   ASN A 282     -22.607  27.744  20.822  1.00  0.91           N  
ATOM   4286  CA  ASN A 282     -22.375  26.303  20.613  1.00  0.91           C  
ATOM   4287  C   ASN A 282     -20.884  25.926  20.548  1.00  0.91           C  
ATOM   4288  O   ASN A 282     -20.338  25.807  19.455  1.00  0.91           O  
ATOM   4289  CB  ASN A 282     -23.067  25.875  19.327  1.00  0.91           C  
ATOM   4290  CG  ASN A 282     -23.080  24.377  19.082  1.00  0.91           C  
ATOM   4291  OD1 ASN A 282     -22.348  23.598  19.686  1.00  0.91           O  
ATOM   4292  ND2 ASN A 282     -23.919  23.961  18.161  1.00  0.91           N  
ATOM   4293  H   ASN A 282     -22.496  28.343  20.012  1.00  0.91           H  
ATOM   4294  HA  ASN A 282     -22.819  25.762  21.435  1.00  0.91           H  
ATOM   4295 1HB  ASN A 282     -24.095  26.241  19.333  1.00  0.91           H  
ATOM   4296 2HB  ASN A 282     -22.569  26.352  18.481  1.00  0.91           H  
ATOM   4297 1HD2 ASN A 282     -23.977  22.993  17.930  1.00  0.91           H  
ATOM   4298 2HD2 ASN A 282     -24.492  24.622  17.675  1.00  0.91           H  
ATOM   4299  N   TYR A 283     -20.247  25.709  21.694  1.00  0.84           N  
ATOM   4300  CA  TYR A 283     -18.800  25.429  21.765  1.00  0.84           C  
ATOM   4301  C   TYR A 283     -18.514  23.964  22.073  1.00  0.84           C  
ATOM   4302  O   TYR A 283     -19.407  23.216  22.433  1.00  0.84           O  
ATOM   4303  CB  TYR A 283     -18.151  26.303  22.814  1.00  0.84           C  
ATOM   4304  CG  TYR A 283     -18.701  26.060  24.192  1.00  0.84           C  
ATOM   4305  CD1 TYR A 283     -18.154  25.076  24.996  1.00  0.84           C  
ATOM   4306  CD2 TYR A 283     -19.770  26.815  24.644  1.00  0.84           C  
ATOM   4307  CE1 TYR A 283     -18.666  24.848  26.254  1.00  0.84           C  
ATOM   4308  CE2 TYR A 283     -20.280  26.597  25.900  1.00  0.84           C  
ATOM   4309  CZ  TYR A 283     -19.736  25.617  26.705  1.00  0.84           C  
ATOM   4310  OH  TYR A 283     -20.255  25.401  27.962  1.00  0.84           O  
ATOM   4311  H   TYR A 283     -20.776  25.796  22.552  1.00  0.84           H  
ATOM   4312  HA  TYR A 283     -18.351  25.654  20.794  1.00  0.84           H  
ATOM   4313 1HB  TYR A 283     -17.071  26.129  22.829  1.00  0.84           H  
ATOM   4314 2HB  TYR A 283     -18.317  27.341  22.544  1.00  0.84           H  
ATOM   4315  HD1 TYR A 283     -17.316  24.484  24.633  1.00  0.84           H  
ATOM   4316  HD2 TYR A 283     -20.205  27.589  24.004  1.00  0.84           H  
ATOM   4317  HE1 TYR A 283     -18.233  24.073  26.887  1.00  0.84           H  
ATOM   4318  HE2 TYR A 283     -21.119  27.195  26.257  1.00  0.84           H  
ATOM   4319  HH  TYR A 283     -19.740  24.725  28.410  1.00  0.84           H  
ATOM   4320  N   ASP A 284     -17.273  23.532  21.918  1.00  0.77           N  
ATOM   4321  CA  ASP A 284     -16.918  22.136  22.172  1.00  0.77           C  
ATOM   4322  C   ASP A 284     -16.818  21.780  23.648  1.00  0.77           C  
ATOM   4323  O   ASP A 284     -15.978  22.305  24.376  1.00  0.77           O  
ATOM   4324  CB  ASP A 284     -15.635  21.795  21.426  1.00  0.77           C  
ATOM   4325  CG  ASP A 284     -15.195  20.366  21.472  1.00  0.77           C  
ATOM   4326  OD1 ASP A 284     -15.615  19.591  22.313  1.00  0.77           O  
ATOM   4327  OD2 ASP A 284     -14.378  20.046  20.642  1.00  0.77           O  
ATOM   4328  H   ASP A 284     -16.550  24.178  21.603  1.00  0.77           H  
ATOM   4329  HA  ASP A 284     -17.705  21.513  21.762  1.00  0.77           H  
ATOM   4330 1HB  ASP A 284     -15.788  22.028  20.384  1.00  0.77           H  
ATOM   4331 2HB  ASP A 284     -14.824  22.431  21.777  1.00  0.77           H  
ATOM   4332  N   ARG A 285     -17.676  20.857  24.084  1.00  0.71           N  
ATOM   4333  CA  ARG A 285     -17.757  20.408  25.480  1.00  0.71           C  
ATOM   4334  C   ARG A 285     -16.421  19.901  26.027  1.00  0.71           C  
ATOM   4335  O   ARG A 285     -16.186  19.952  27.235  1.00  0.71           O  
ATOM   4336  CB  ARG A 285     -18.754  19.262  25.623  1.00  0.71           C  
ATOM   4337  CG  ARG A 285     -20.189  19.608  25.476  1.00  0.71           C  
ATOM   4338  CD  ARG A 285     -21.112  18.412  25.524  1.00  0.71           C  
ATOM   4339  NE  ARG A 285     -22.509  18.792  25.271  1.00  0.71           N  
ATOM   4340  CZ  ARG A 285     -23.380  19.190  26.216  1.00  0.71           C  
ATOM   4341  NH1 ARG A 285     -23.024  19.217  27.483  1.00  0.71           N  
ATOM   4342  NH2 ARG A 285     -24.599  19.557  25.864  1.00  0.71           N  
ATOM   4343  H   ARG A 285     -18.331  20.475  23.398  1.00  0.71           H  
ATOM   4344  HA  ARG A 285     -18.091  21.249  26.086  1.00  0.71           H  
ATOM   4345 1HB  ARG A 285     -18.564  18.540  24.839  1.00  0.71           H  
ATOM   4346 2HB  ARG A 285     -18.608  18.776  26.580  1.00  0.71           H  
ATOM   4347 1HG  ARG A 285     -20.498  20.352  26.209  1.00  0.71           H  
ATOM   4348 2HG  ARG A 285     -20.262  19.999  24.518  1.00  0.71           H  
ATOM   4349 1HD  ARG A 285     -20.816  17.700  24.758  1.00  0.71           H  
ATOM   4350 2HD  ARG A 285     -21.061  17.942  26.503  1.00  0.71           H  
ATOM   4351  HE  ARG A 285     -22.842  18.822  24.282  1.00  0.71           H  
ATOM   4352 1HH1 ARG A 285     -22.092  18.936  27.752  1.00  0.71           H  
ATOM   4353 2HH1 ARG A 285     -23.683  19.517  28.187  1.00  0.71           H  
ATOM   4354 1HH2 ARG A 285     -24.868  19.541  24.881  1.00  0.71           H  
ATOM   4355 2HH2 ARG A 285     -25.258  19.860  26.561  1.00  0.71           H  
ATOM   4356  N   ILE A 286     -15.525  19.408  25.167  1.00  0.68           N  
ATOM   4357  CA  ILE A 286     -14.244  18.910  25.665  1.00  0.68           C  
ATOM   4358  C   ILE A 286     -13.437  20.040  26.293  1.00  0.68           C  
ATOM   4359  O   ILE A 286     -12.553  19.809  27.120  1.00  0.68           O  
ATOM   4360  CB  ILE A 286     -13.389  18.210  24.599  1.00  0.68           C  
ATOM   4361  CG1 ILE A 286     -12.353  17.342  25.327  1.00  0.68           C  
ATOM   4362  CG2 ILE A 286     -12.639  19.245  23.750  1.00  0.68           C  
ATOM   4363  CD1 ILE A 286     -12.978  16.255  26.152  1.00  0.68           C  
ATOM   4364  H   ILE A 286     -15.719  19.407  24.155  1.00  0.68           H  
ATOM   4365  HA  ILE A 286     -14.448  18.178  26.442  1.00  0.68           H  
ATOM   4366  HB  ILE A 286     -14.020  17.585  23.963  1.00  0.68           H  
ATOM   4367 1HG1 ILE A 286     -11.684  16.886  24.598  1.00  0.68           H  
ATOM   4368 2HG1 ILE A 286     -11.762  17.975  25.989  1.00  0.68           H  
ATOM   4369 1HG2 ILE A 286     -12.028  18.734  23.010  1.00  0.68           H  
ATOM   4370 2HG2 ILE A 286     -13.333  19.882  23.255  1.00  0.68           H  
ATOM   4371 3HG2 ILE A 286     -11.999  19.851  24.380  1.00  0.68           H  
ATOM   4372 1HD1 ILE A 286     -12.208  15.689  26.658  1.00  0.68           H  
ATOM   4373 2HD1 ILE A 286     -13.631  16.706  26.893  1.00  0.68           H  
ATOM   4374 3HD1 ILE A 286     -13.558  15.601  25.515  1.00  0.68           H  
ATOM   4375  N   LEU A 287     -13.741  21.280  25.925  1.00  0.68           N  
ATOM   4376  CA  LEU A 287     -13.015  22.423  26.437  1.00  0.68           C  
ATOM   4377  C   LEU A 287     -13.463  22.729  27.872  1.00  0.68           C  
ATOM   4378  O   LEU A 287     -12.922  23.614  28.533  1.00  0.68           O  
ATOM   4379  CB  LEU A 287     -13.219  23.602  25.493  1.00  0.68           C  
ATOM   4380  CG  LEU A 287     -12.647  23.394  24.048  1.00  0.68           C  
ATOM   4381  CD1 LEU A 287     -13.049  24.551  23.167  1.00  0.68           C  
ATOM   4382  CD2 LEU A 287     -11.131  23.276  24.099  1.00  0.68           C  
ATOM   4383  H   LEU A 287     -14.505  21.450  25.269  1.00  0.68           H  
ATOM   4384  HA  LEU A 287     -11.953  22.189  26.454  1.00  0.68           H  
ATOM   4385 1HB  LEU A 287     -14.283  23.803  25.407  1.00  0.68           H  
ATOM   4386 2HB  LEU A 287     -12.733  24.474  25.924  1.00  0.68           H  
ATOM   4387  HG  LEU A 287     -13.073  22.482  23.623  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 287     -12.667  24.398  22.160  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 287     -14.137  24.613  23.142  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 287     -12.644  25.464  23.568  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 287     -10.752  23.124  23.090  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 287     -10.708  24.189  24.516  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 287     -10.853  22.432  24.722  1.00  0.68           H  
ATOM   4394  N   ASP A 288     -14.463  21.988  28.374  1.00  0.68           N  
ATOM   4395  CA  ASP A 288     -14.863  22.107  29.762  1.00  0.68           C  
ATOM   4396  C   ASP A 288     -13.810  21.408  30.651  1.00  0.68           C  
ATOM   4397  O   ASP A 288     -13.778  21.622  31.873  1.00  0.68           O  
ATOM   4398  CB  ASP A 288     -16.263  21.529  30.001  1.00  0.68           C  
ATOM   4399  CG  ASP A 288     -16.917  22.091  31.293  1.00  0.68           C  
ATOM   4400  OD1 ASP A 288     -17.042  23.288  31.385  1.00  0.68           O  
ATOM   4401  OD2 ASP A 288     -17.256  21.327  32.189  1.00  0.68           O  
ATOM   4402  H   ASP A 288     -14.936  21.288  27.805  1.00  0.68           H  
ATOM   4403  HA  ASP A 288     -14.885  23.165  30.025  1.00  0.68           H  
ATOM   4404 1HB  ASP A 288     -16.902  21.756  29.143  1.00  0.68           H  
ATOM   4405 2HB  ASP A 288     -16.193  20.442  30.073  1.00  0.68           H  
ATOM   4406  N   VAL A 289     -12.985  20.515  30.052  1.00  0.69           N  
ATOM   4407  CA  VAL A 289     -11.939  19.829  30.806  1.00  0.69           C  
ATOM   4408  C   VAL A 289     -10.551  20.113  30.233  1.00  0.69           C  
ATOM   4409  O   VAL A 289      -9.555  20.050  30.963  1.00  0.69           O  
ATOM   4410  CB  VAL A 289     -12.147  18.294  30.842  1.00  0.69           C  
ATOM   4411  CG1 VAL A 289     -13.441  17.969  31.543  1.00  0.69           C  
ATOM   4412  CG2 VAL A 289     -12.121  17.696  29.441  1.00  0.69           C  
ATOM   4413  H   VAL A 289     -13.047  20.344  29.052  1.00  0.69           H  
ATOM   4414  HA  VAL A 289     -11.958  20.192  31.832  1.00  0.69           H  
ATOM   4415  HB  VAL A 289     -11.339  17.857  31.433  1.00  0.69           H  
ATOM   4416 1HG1 VAL A 289     -13.560  16.907  31.621  1.00  0.69           H  
ATOM   4417 2HG1 VAL A 289     -13.409  18.386  32.523  1.00  0.69           H  
ATOM   4418 3HG1 VAL A 289     -14.280  18.393  30.992  1.00  0.69           H  
ATOM   4419 1HG2 VAL A 289     -12.233  16.634  29.502  1.00  0.69           H  
ATOM   4420 2HG2 VAL A 289     -12.934  18.115  28.859  1.00  0.69           H  
ATOM   4421 3HG2 VAL A 289     -11.175  17.908  28.953  1.00  0.69           H  
ATOM   4422  N   SER A 290     -10.484  20.442  28.940  1.00  0.71           N  
ATOM   4423  CA  SER A 290      -9.203  20.690  28.306  1.00  0.71           C  
ATOM   4424  C   SER A 290      -8.921  22.170  28.103  1.00  0.71           C  
ATOM   4425  O   SER A 290      -9.830  23.005  28.092  1.00  0.71           O  
ATOM   4426  CB  SER A 290      -9.137  19.955  26.980  1.00  0.71           C  
ATOM   4427  OG  SER A 290     -10.066  20.444  26.066  1.00  0.71           O  
ATOM   4428  H   SER A 290     -11.322  20.461  28.368  1.00  0.71           H  
ATOM   4429  HA  SER A 290      -8.427  20.293  28.952  1.00  0.71           H  
ATOM   4430 1HB  SER A 290      -8.130  20.026  26.567  1.00  0.71           H  
ATOM   4431 2HB  SER A 290      -9.347  18.915  27.160  1.00  0.71           H  
ATOM   4432  HG  SER A 290     -10.943  20.233  26.450  1.00  0.71           H  
ATOM   4433  N   ARG A 291      -7.650  22.493  27.914  1.00  0.72           N  
ATOM   4434  CA  ARG A 291      -7.256  23.864  27.627  1.00  0.72           C  
ATOM   4435  C   ARG A 291      -6.183  23.938  26.573  1.00  0.72           C  
ATOM   4436  O   ARG A 291      -5.134  23.308  26.691  1.00  0.72           O  
ATOM   4437  CB  ARG A 291      -6.722  24.556  28.887  1.00  0.72           C  
ATOM   4438  CG  ARG A 291      -7.739  24.858  29.993  1.00  0.72           C  
ATOM   4439  CD  ARG A 291      -8.631  25.966  29.576  1.00  0.72           C  
ATOM   4440  NE  ARG A 291      -9.577  26.359  30.607  1.00  0.72           N  
ATOM   4441  CZ  ARG A 291     -10.789  25.797  30.777  1.00  0.72           C  
ATOM   4442  NH1 ARG A 291     -11.172  24.823  29.981  1.00  0.72           N  
ATOM   4443  NH2 ARG A 291     -11.594  26.239  31.733  1.00  0.72           N  
ATOM   4444  H   ARG A 291      -6.953  21.750  27.977  1.00  0.72           H  
ATOM   4445  HA  ARG A 291      -8.130  24.409  27.268  1.00  0.72           H  
ATOM   4446 1HB  ARG A 291      -5.941  23.935  29.326  1.00  0.72           H  
ATOM   4447 2HB  ARG A 291      -6.256  25.502  28.599  1.00  0.72           H  
ATOM   4448 1HG  ARG A 291      -8.345  23.982  30.210  1.00  0.72           H  
ATOM   4449 2HG  ARG A 291      -7.211  25.166  30.896  1.00  0.72           H  
ATOM   4450 1HD  ARG A 291      -8.028  26.835  29.315  1.00  0.72           H  
ATOM   4451 2HD  ARG A 291      -9.202  25.647  28.701  1.00  0.72           H  
ATOM   4452  HE  ARG A 291      -9.311  27.109  31.229  1.00  0.72           H  
ATOM   4453 1HH1 ARG A 291     -10.562  24.459  29.238  1.00  0.72           H  
ATOM   4454 2HH1 ARG A 291     -12.097  24.403  30.045  1.00  0.72           H  
ATOM   4455 1HH2 ARG A 291     -11.297  26.992  32.337  1.00  0.72           H  
ATOM   4456 2HH2 ARG A 291     -12.506  25.823  31.853  1.00  0.72           H  
ATOM   4457  N   ALA A 292      -6.427  24.723  25.537  1.00  0.74           N  
ATOM   4458  CA  ALA A 292      -5.393  24.905  24.537  1.00  0.74           C  
ATOM   4459  C   ALA A 292      -4.309  25.754  25.158  1.00  0.74           C  
ATOM   4460  O   ALA A 292      -4.615  26.686  25.906  1.00  0.74           O  
ATOM   4461  CB  ALA A 292      -5.938  25.551  23.285  1.00  0.74           C  
ATOM   4462  H   ALA A 292      -7.308  25.210  25.454  1.00  0.74           H  
ATOM   4463  HA  ALA A 292      -4.970  23.939  24.276  1.00  0.74           H  
ATOM   4464 1HB  ALA A 292      -5.132  25.681  22.560  1.00  0.74           H  
ATOM   4465 2HB  ALA A 292      -6.699  24.921  22.869  1.00  0.74           H  
ATOM   4466 3HB  ALA A 292      -6.362  26.517  23.543  1.00  0.74           H  
ATOM   4467  N   ILE A 293      -3.066  25.462  24.832  1.00  0.75           N  
ATOM   4468  CA  ILE A 293      -1.955  26.250  25.330  1.00  0.75           C  
ATOM   4469  C   ILE A 293      -1.085  26.867  24.228  1.00  0.75           C  
ATOM   4470  O   ILE A 293      -0.604  27.993  24.384  1.00  0.75           O  
ATOM   4471  CB  ILE A 293      -1.117  25.398  26.338  1.00  0.75           C  
ATOM   4472  CG1 ILE A 293      -0.556  24.108  25.704  1.00  0.75           C  
ATOM   4473  CG2 ILE A 293      -1.979  25.021  27.534  1.00  0.75           C  
ATOM   4474  CD1 ILE A 293       0.479  23.411  26.544  1.00  0.75           C  
ATOM   4475  H   ILE A 293      -2.896  24.655  24.243  1.00  0.75           H  
ATOM   4476  HA  ILE A 293      -2.370  27.078  25.901  1.00  0.75           H  
ATOM   4477  HB  ILE A 293      -0.273  25.993  26.680  1.00  0.75           H  
ATOM   4478 1HG1 ILE A 293      -1.383  23.418  25.569  1.00  0.75           H  
ATOM   4479 2HG1 ILE A 293      -0.127  24.312  24.759  1.00  0.75           H  
ATOM   4480 1HG2 ILE A 293      -1.374  24.471  28.236  1.00  0.75           H  
ATOM   4481 2HG2 ILE A 293      -2.356  25.925  28.012  1.00  0.75           H  
ATOM   4482 3HG2 ILE A 293      -2.818  24.405  27.214  1.00  0.75           H  
ATOM   4483 1HD1 ILE A 293       0.798  22.498  26.048  1.00  0.75           H  
ATOM   4484 2HD1 ILE A 293       1.335  24.070  26.680  1.00  0.75           H  
ATOM   4485 3HD1 ILE A 293       0.067  23.168  27.503  1.00  0.75           H  
ATOM   4486  N   THR A 294      -0.875  26.135  23.135  1.00  0.76           N  
ATOM   4487  CA  THR A 294      -0.008  26.614  22.049  1.00  0.76           C  
ATOM   4488  C   THR A 294      -0.601  26.320  20.684  1.00  0.76           C  
ATOM   4489  O   THR A 294      -1.533  25.512  20.577  1.00  0.76           O  
ATOM   4490  CB  THR A 294       1.388  25.968  22.091  1.00  0.76           C  
ATOM   4491  OG1 THR A 294       1.247  24.593  21.802  1.00  0.76           O  
ATOM   4492  CG2 THR A 294       2.086  26.149  23.446  1.00  0.76           C  
ATOM   4493  H   THR A 294      -1.327  25.223  23.074  1.00  0.76           H  
ATOM   4494  HA  THR A 294       0.100  27.697  22.136  1.00  0.76           H  
ATOM   4495  HB  THR A 294       2.005  26.416  21.327  1.00  0.76           H  
ATOM   4496  HG1 THR A 294       0.988  24.493  20.880  1.00  0.76           H  
ATOM   4497 1HG2 THR A 294       3.073  25.680  23.410  1.00  0.76           H  
ATOM   4498 2HG2 THR A 294       2.201  27.215  23.650  1.00  0.76           H  
ATOM   4499 3HG2 THR A 294       1.518  25.702  24.235  1.00  0.76           H  
ATOM   4500  N   GLY A 295       0.006  26.891  19.631  1.00  0.75           N  
ATOM   4501  CA  GLY A 295      -0.408  26.516  18.276  1.00  0.75           C  
ATOM   4502  C   GLY A 295       0.043  27.415  17.124  1.00  0.75           C  
ATOM   4503  O   GLY A 295       0.197  28.628  17.261  1.00  0.75           O  
ATOM   4504  H   GLY A 295       0.777  27.549  19.786  1.00  0.75           H  
ATOM   4505 1HA  GLY A 295       0.006  25.534  18.106  1.00  0.75           H  
ATOM   4506 2HA  GLY A 295      -1.492  26.414  18.246  1.00  0.75           H  
ATOM   4507  N   THR A 296       0.301  26.774  15.986  1.00  0.74           N  
ATOM   4508  CA  THR A 296       0.807  27.450  14.789  1.00  0.74           C  
ATOM   4509  C   THR A 296       0.220  26.926  13.477  1.00  0.74           C  
ATOM   4510  O   THR A 296      -0.184  25.770  13.399  1.00  0.74           O  
ATOM   4511  CB  THR A 296       2.282  27.192  14.633  1.00  0.74           C  
ATOM   4512  OG1 THR A 296       2.386  25.868  14.327  1.00  0.74           O  
ATOM   4513  CG2 THR A 296       3.085  27.456  15.828  1.00  0.74           C  
ATOM   4514  H   THR A 296       0.102  25.773  15.973  1.00  0.74           H  
ATOM   4515  HA  THR A 296       0.605  28.518  14.873  1.00  0.74           H  
ATOM   4516  HB  THR A 296       2.662  27.794  13.805  1.00  0.74           H  
ATOM   4517  HG1 THR A 296       1.967  25.726  13.473  1.00  0.74           H  
ATOM   4518 1HG2 THR A 296       4.126  27.227  15.628  1.00  0.74           H  
ATOM   4519 2HG2 THR A 296       2.985  28.487  16.063  1.00  0.74           H  
ATOM   4520 3HG2 THR A 296       2.738  26.844  16.656  1.00  0.74           H  
ATOM   4521  N   LEU A 297       0.332  27.717  12.401  1.00  0.74           N  
ATOM   4522  CA  LEU A 297       0.007  27.236  11.039  1.00  0.74           C  
ATOM   4523  C   LEU A 297       1.241  27.388  10.167  1.00  0.74           C  
ATOM   4524  O   LEU A 297       1.803  28.484  10.070  1.00  0.74           O  
ATOM   4525  CB  LEU A 297      -1.118  28.016  10.345  1.00  0.74           C  
ATOM   4526  CG  LEU A 297      -1.457  27.602   8.884  1.00  0.74           C  
ATOM   4527  CD1 LEU A 297      -2.109  26.210   8.876  1.00  0.74           C  
ATOM   4528  CD2 LEU A 297      -2.337  28.686   8.238  1.00  0.74           C  
ATOM   4529  H   LEU A 297       0.683  28.655  12.528  1.00  0.74           H  
ATOM   4530  HA  LEU A 297      -0.261  26.183  11.079  1.00  0.74           H  
ATOM   4531 1HB  LEU A 297      -2.028  27.934  10.925  1.00  0.74           H  
ATOM   4532 2HB  LEU A 297      -0.832  29.013  10.277  1.00  0.74           H  
ATOM   4533  HG  LEU A 297      -0.531  27.526   8.312  1.00  0.74           H  
ATOM   4534 1HD1 LEU A 297      -2.316  25.911   7.866  1.00  0.74           H  
ATOM   4535 2HD1 LEU A 297      -1.440  25.510   9.322  1.00  0.74           H  
ATOM   4536 3HD1 LEU A 297      -3.039  26.234   9.445  1.00  0.74           H  
ATOM   4537 1HD2 LEU A 297      -2.542  28.416   7.206  1.00  0.74           H  
ATOM   4538 2HD2 LEU A 297      -3.279  28.781   8.789  1.00  0.74           H  
ATOM   4539 3HD2 LEU A 297      -1.813  29.634   8.260  1.00  0.74           H  
ATOM   4540  N   PHE A 298       1.640  26.296   9.540  1.00  0.75           N  
ATOM   4541  CA  PHE A 298       2.806  26.249   8.673  1.00  0.75           C  
ATOM   4542  C   PHE A 298       2.471  25.675   7.308  1.00  0.75           C  
ATOM   4543  O   PHE A 298       1.470  24.974   7.136  1.00  0.75           O  
ATOM   4544  CB  PHE A 298       3.909  25.371   9.260  1.00  0.75           C  
ATOM   4545  CG  PHE A 298       4.521  25.789  10.563  1.00  0.75           C  
ATOM   4546  CD1 PHE A 298       4.110  25.329  11.783  1.00  0.75           C  
ATOM   4547  CD2 PHE A 298       5.539  26.638  10.545  1.00  0.75           C  
ATOM   4548  CE1 PHE A 298       4.793  25.759  12.931  1.00  0.75           C  
ATOM   4549  CE2 PHE A 298       6.161  27.060  11.656  1.00  0.75           C  
ATOM   4550  CZ  PHE A 298       5.800  26.622  12.844  1.00  0.75           C  
ATOM   4551  H   PHE A 298       1.108  25.437   9.679  1.00  0.75           H  
ATOM   4552  HA  PHE A 298       3.186  27.262   8.533  1.00  0.75           H  
ATOM   4553 1HB  PHE A 298       3.547  24.377   9.380  1.00  0.75           H  
ATOM   4554 2HB  PHE A 298       4.705  25.321   8.533  1.00  0.75           H  
ATOM   4555  HD1 PHE A 298       3.286  24.618  11.851  1.00  0.75           H  
ATOM   4556  HD2 PHE A 298       5.857  26.975   9.617  1.00  0.75           H  
ATOM   4557  HE1 PHE A 298       4.527  25.384  13.906  1.00  0.75           H  
ATOM   4558  HE2 PHE A 298       6.959  27.745  11.581  1.00  0.75           H  
ATOM   4559  HZ  PHE A 298       6.328  26.955  13.724  1.00  0.75           H  
ATOM   4560  N   PHE A 299       3.301  25.968   6.318  1.00  0.77           N  
ATOM   4561  CA  PHE A 299       3.113  25.318   5.031  1.00  0.77           C  
ATOM   4562  C   PHE A 299       4.229  24.332   4.765  1.00  0.77           C  
ATOM   4563  O   PHE A 299       5.400  24.587   5.061  1.00  0.77           O  
ATOM   4564  CB  PHE A 299       3.044  26.286   3.877  1.00  0.77           C  
ATOM   4565  CG  PHE A 299       2.844  25.579   2.572  1.00  0.77           C  
ATOM   4566  CD1 PHE A 299       1.603  25.131   2.228  1.00  0.77           C  
ATOM   4567  CD2 PHE A 299       3.883  25.358   1.697  1.00  0.77           C  
ATOM   4568  CE1 PHE A 299       1.373  24.487   1.048  1.00  0.77           C  
ATOM   4569  CE2 PHE A 299       3.663  24.716   0.521  1.00  0.77           C  
ATOM   4570  CZ  PHE A 299       2.400  24.279   0.189  1.00  0.77           C  
ATOM   4571  H   PHE A 299       4.088  26.604   6.458  1.00  0.77           H  
ATOM   4572  HA  PHE A 299       2.177  24.759   5.046  1.00  0.77           H  
ATOM   4573 1HB  PHE A 299       2.211  26.963   4.018  1.00  0.77           H  
ATOM   4574 2HB  PHE A 299       3.945  26.861   3.824  1.00  0.77           H  
ATOM   4575  HD1 PHE A 299       0.801  25.286   2.915  1.00  0.77           H  
ATOM   4576  HD2 PHE A 299       4.872  25.700   1.954  1.00  0.77           H  
ATOM   4577  HE1 PHE A 299       0.372  24.140   0.803  1.00  0.77           H  
ATOM   4578  HE2 PHE A 299       4.480  24.550  -0.155  1.00  0.77           H  
ATOM   4579  HZ  PHE A 299       2.228  23.763  -0.756  1.00  0.77           H  
ATOM   4580  N   ILE A 300       3.849  23.187   4.245  1.00  0.82           N  
ATOM   4581  CA  ILE A 300       4.768  22.137   3.901  1.00  0.82           C  
ATOM   4582  C   ILE A 300       4.948  22.041   2.388  1.00  0.82           C  
ATOM   4583  O   ILE A 300       4.006  21.696   1.675  1.00  0.82           O  
ATOM   4584  CB  ILE A 300       4.205  20.814   4.370  1.00  0.82           C  
ATOM   4585  CG1 ILE A 300       4.009  20.841   5.803  1.00  0.82           C  
ATOM   4586  CG2 ILE A 300       5.157  19.684   3.989  1.00  0.82           C  
ATOM   4587  CD1 ILE A 300       3.174  19.762   6.208  1.00  0.82           C  
ATOM   4588  H   ILE A 300       2.866  23.038   4.053  1.00  0.82           H  
ATOM   4589  HA  ILE A 300       5.689  22.317   4.428  1.00  0.82           H  
ATOM   4590  HB  ILE A 300       3.235  20.644   3.904  1.00  0.82           H  
ATOM   4591 1HG1 ILE A 300       4.982  20.726   6.278  1.00  0.82           H  
ATOM   4592 2HG1 ILE A 300       3.569  21.780   6.124  1.00  0.82           H  
ATOM   4593 1HG2 ILE A 300       4.745  18.736   4.318  1.00  0.82           H  
ATOM   4594 2HG2 ILE A 300       5.281  19.666   2.910  1.00  0.82           H  
ATOM   4595 3HG2 ILE A 300       6.132  19.848   4.463  1.00  0.82           H  
ATOM   4596 1HD1 ILE A 300       3.091  19.766   7.275  1.00  0.82           H  
ATOM   4597 2HD1 ILE A 300       2.192  19.877   5.752  1.00  0.82           H  
ATOM   4598 3HD1 ILE A 300       3.603  18.850   5.875  1.00  0.82           H  
ATOM   4599  N   PRO A 301       6.124  22.354   1.861  1.00  0.89           N  
ATOM   4600  CA  PRO A 301       6.478  22.307   0.465  1.00  0.89           C  
ATOM   4601  C   PRO A 301       6.785  20.873   0.112  1.00  0.89           C  
ATOM   4602  O   PRO A 301       6.891  20.029   1.000  1.00  0.89           O  
ATOM   4603  CB  PRO A 301       7.697  23.188   0.422  1.00  0.89           C  
ATOM   4604  CG  PRO A 301       8.330  22.953   1.748  1.00  0.89           C  
ATOM   4605  CD  PRO A 301       7.221  22.805   2.718  1.00  0.89           C  
ATOM   4606  HA  PRO A 301       5.662  22.691  -0.154  1.00  0.89           H  
ATOM   4607 1HB  PRO A 301       8.332  22.864  -0.400  1.00  0.89           H  
ATOM   4608 2HB  PRO A 301       7.411  24.229   0.233  1.00  0.89           H  
ATOM   4609 1HG  PRO A 301       8.889  22.026   1.682  1.00  0.89           H  
ATOM   4610 2HG  PRO A 301       9.014  23.738   2.023  1.00  0.89           H  
ATOM   4611 1HD  PRO A 301       7.528  22.017   3.429  1.00  0.89           H  
ATOM   4612 2HD  PRO A 301       6.992  23.760   3.210  1.00  0.89           H  
ATOM   4613  N   THR A 302       6.962  20.581  -1.158  1.00  0.97           N  
ATOM   4614  CA  THR A 302       7.369  19.233  -1.490  1.00  0.97           C  
ATOM   4615  C   THR A 302       8.851  19.065  -1.239  1.00  0.97           C  
ATOM   4616  O   THR A 302       9.596  20.049  -1.172  1.00  0.97           O  
ATOM   4617  CB  THR A 302       7.057  18.908  -2.958  1.00  0.97           C  
ATOM   4618  OG1 THR A 302       7.823  19.785  -3.837  1.00  0.97           O  
ATOM   4619  CG2 THR A 302       5.601  19.105  -3.201  1.00  0.97           C  
ATOM   4620  H   THR A 302       6.837  21.275  -1.882  1.00  0.97           H  
ATOM   4621  HA  THR A 302       6.826  18.533  -0.853  1.00  0.97           H  
ATOM   4622  HB  THR A 302       7.316  17.873  -3.172  1.00  0.97           H  
ATOM   4623  HG1 THR A 302       7.389  19.810  -4.708  1.00  0.97           H  
ATOM   4624 1HG2 THR A 302       5.369  18.871  -4.238  1.00  0.97           H  
ATOM   4625 2HG2 THR A 302       5.035  18.446  -2.546  1.00  0.97           H  
ATOM   4626 3HG2 THR A 302       5.328  20.142  -2.995  1.00  0.97           H  
ATOM   4627  N   VAL A 303       9.296  17.815  -1.216  1.00  1.06           N  
ATOM   4628  CA  VAL A 303      10.707  17.534  -1.045  1.00  1.06           C  
ATOM   4629  C   VAL A 303      11.504  18.094  -2.206  1.00  1.06           C  
ATOM   4630  O   VAL A 303      12.540  18.724  -2.000  1.00  1.06           O  
ATOM   4631  CB  VAL A 303      10.945  16.020  -0.954  1.00  1.06           C  
ATOM   4632  CG1 VAL A 303      12.434  15.741  -0.972  1.00  1.06           C  
ATOM   4633  CG2 VAL A 303      10.307  15.490   0.312  1.00  1.06           C  
ATOM   4634  H   VAL A 303       8.637  17.053  -1.285  1.00  1.06           H  
ATOM   4635  HA  VAL A 303      11.048  18.003  -0.122  1.00  1.06           H  
ATOM   4636  HB  VAL A 303      10.507  15.530  -1.822  1.00  1.06           H  
ATOM   4637 1HG1 VAL A 303      12.604  14.667  -0.919  1.00  1.06           H  
ATOM   4638 2HG1 VAL A 303      12.876  16.130  -1.896  1.00  1.06           H  
ATOM   4639 3HG1 VAL A 303      12.909  16.226  -0.119  1.00  1.06           H  
ATOM   4640 1HG2 VAL A 303      10.469  14.415   0.386  1.00  1.06           H  
ATOM   4641 2HG2 VAL A 303      10.757  15.982   1.163  1.00  1.06           H  
ATOM   4642 3HG2 VAL A 303       9.236  15.697   0.293  1.00  1.06           H  
ATOM   4643  N   SER A 304      11.002  17.897  -3.428  1.00  1.15           N  
ATOM   4644  CA  SER A 304      11.705  18.389  -4.602  1.00  1.15           C  
ATOM   4645  C   SER A 304      11.845  19.904  -4.548  1.00  1.15           C  
ATOM   4646  O   SER A 304      12.915  20.445  -4.855  1.00  1.15           O  
ATOM   4647  CB  SER A 304      10.974  17.976  -5.858  1.00  1.15           C  
ATOM   4648  OG  SER A 304      11.005  16.582  -6.020  1.00  1.15           O  
ATOM   4649  H   SER A 304      10.136  17.393  -3.533  1.00  1.15           H  
ATOM   4650  HA  SER A 304      12.705  17.950  -4.614  1.00  1.15           H  
ATOM   4651 1HB  SER A 304       9.940  18.319  -5.804  1.00  1.15           H  
ATOM   4652 2HB  SER A 304      11.435  18.456  -6.719  1.00  1.15           H  
ATOM   4653  HG  SER A 304      11.936  16.337  -6.011  1.00  1.15           H  
ATOM   4654  N   PHE A 305      10.787  20.602  -4.117  1.00  1.25           N  
ATOM   4655  CA  PHE A 305      10.907  22.044  -3.990  1.00  1.25           C  
ATOM   4656  C   PHE A 305      12.064  22.383  -3.069  1.00  1.25           C  
ATOM   4657  O   PHE A 305      12.962  23.134  -3.447  1.00  1.25           O  
ATOM   4658  CB  PHE A 305       9.632  22.667  -3.421  1.00  1.25           C  
ATOM   4659  CG  PHE A 305       9.746  24.129  -3.087  1.00  1.25           C  
ATOM   4660  CD1 PHE A 305       9.495  25.134  -4.000  1.00  1.25           C  
ATOM   4661  CD2 PHE A 305      10.155  24.488  -1.830  1.00  1.25           C  
ATOM   4662  CE1 PHE A 305       9.639  26.453  -3.623  1.00  1.25           C  
ATOM   4663  CE2 PHE A 305      10.303  25.772  -1.476  1.00  1.25           C  
ATOM   4664  CZ  PHE A 305      10.042  26.760  -2.354  1.00  1.25           C  
ATOM   4665  H   PHE A 305       9.901  20.149  -3.882  1.00  1.25           H  
ATOM   4666  HA  PHE A 305      11.105  22.470  -4.974  1.00  1.25           H  
ATOM   4667 1HB  PHE A 305       8.818  22.548  -4.139  1.00  1.25           H  
ATOM   4668 2HB  PHE A 305       9.343  22.137  -2.521  1.00  1.25           H  
ATOM   4669  HD1 PHE A 305       9.175  24.877  -5.013  1.00  1.25           H  
ATOM   4670  HD2 PHE A 305      10.370  23.710  -1.109  1.00  1.25           H  
ATOM   4671  HE1 PHE A 305       9.438  27.247  -4.327  1.00  1.25           H  
ATOM   4672  HE2 PHE A 305      10.637  26.002  -0.487  1.00  1.25           H  
ATOM   4673  HZ  PHE A 305      10.156  27.790  -2.048  1.00  1.25           H  
ATOM   4674  N   LEU A 306      12.099  21.785  -1.875  1.00  1.35           N  
ATOM   4675  CA  LEU A 306      13.164  22.124  -0.943  1.00  1.35           C  
ATOM   4676  C   LEU A 306      14.547  21.753  -1.446  1.00  1.35           C  
ATOM   4677  O   LEU A 306      15.491  22.529  -1.283  1.00  1.35           O  
ATOM   4678  CB  LEU A 306      12.913  21.484   0.403  1.00  1.35           C  
ATOM   4679  CG  LEU A 306      11.756  22.066   1.141  1.00  1.35           C  
ATOM   4680  CD1 LEU A 306      11.555  21.270   2.383  1.00  1.35           C  
ATOM   4681  CD2 LEU A 306      12.026  23.538   1.427  1.00  1.35           C  
ATOM   4682  H   LEU A 306      11.361  21.126  -1.611  1.00  1.35           H  
ATOM   4683  HA  LEU A 306      13.143  23.201  -0.797  1.00  1.35           H  
ATOM   4684 1HB  LEU A 306      12.715  20.420   0.244  1.00  1.35           H  
ATOM   4685 2HB  LEU A 306      13.806  21.581   1.022  1.00  1.35           H  
ATOM   4686  HG  LEU A 306      10.861  21.979   0.530  1.00  1.35           H  
ATOM   4687 1HD1 LEU A 306      10.714  21.643   2.960  1.00  1.35           H  
ATOM   4688 2HD1 LEU A 306      11.365  20.260   2.072  1.00  1.35           H  
ATOM   4689 3HD1 LEU A 306      12.450  21.311   2.995  1.00  1.35           H  
ATOM   4690 1HD2 LEU A 306      11.200  23.977   1.960  1.00  1.35           H  
ATOM   4691 2HD2 LEU A 306      12.890  23.621   2.018  1.00  1.35           H  
ATOM   4692 3HD2 LEU A 306      12.177  24.073   0.495  1.00  1.35           H  
ATOM   4693  N   ASP A 307      14.673  20.619  -2.139  1.00  1.49           N  
ATOM   4694  CA  ASP A 307      15.975  20.231  -2.670  1.00  1.49           C  
ATOM   4695  C   ASP A 307      16.503  21.306  -3.633  1.00  1.49           C  
ATOM   4696  O   ASP A 307      17.711  21.539  -3.712  1.00  1.49           O  
ATOM   4697  CB  ASP A 307      15.921  18.885  -3.421  1.00  1.49           C  
ATOM   4698  CG  ASP A 307      15.772  17.602  -2.551  1.00  1.49           C  
ATOM   4699  OD1 ASP A 307      15.912  17.669  -1.356  1.00  1.49           O  
ATOM   4700  OD2 ASP A 307      15.556  16.554  -3.134  1.00  1.49           O  
ATOM   4701  H   ASP A 307      13.867  20.007  -2.263  1.00  1.49           H  
ATOM   4702  HA  ASP A 307      16.674  20.137  -1.840  1.00  1.49           H  
ATOM   4703 1HB  ASP A 307      15.077  18.915  -4.112  1.00  1.49           H  
ATOM   4704 2HB  ASP A 307      16.820  18.783  -4.022  1.00  1.49           H  
ATOM   4705  N   SER A 308      15.591  21.962  -4.364  1.00  1.66           N  
ATOM   4706  CA  SER A 308      15.953  22.995  -5.331  1.00  1.66           C  
ATOM   4707  C   SER A 308      16.194  24.393  -4.729  1.00  1.66           C  
ATOM   4708  O   SER A 308      16.566  25.312  -5.465  1.00  1.66           O  
ATOM   4709  CB  SER A 308      14.891  23.126  -6.415  1.00  1.66           C  
ATOM   4710  OG  SER A 308      13.711  23.738  -5.946  1.00  1.66           O  
ATOM   4711  H   SER A 308      14.602  21.709  -4.271  1.00  1.66           H  
ATOM   4712  HA  SER A 308      16.880  22.680  -5.808  1.00  1.66           H  
ATOM   4713 1HB  SER A 308      15.288  23.690  -7.255  1.00  1.66           H  
ATOM   4714 2HB  SER A 308      14.648  22.127  -6.779  1.00  1.66           H  
ATOM   4715  HG  SER A 308      13.559  23.420  -5.032  1.00  1.66           H  
ATOM   4716  N   VAL A 309      15.935  24.605  -3.430  1.00  1.90           N  
ATOM   4717  CA  VAL A 309      16.075  25.966  -2.909  1.00  1.90           C  
ATOM   4718  C   VAL A 309      17.514  26.340  -2.602  1.00  1.90           C  
ATOM   4719  O   VAL A 309      18.192  25.692  -1.807  1.00  1.90           O  
ATOM   4720  CB  VAL A 309      15.242  26.184  -1.616  1.00  1.90           C  
ATOM   4721  CG1 VAL A 309      15.495  27.586  -1.070  1.00  1.90           C  
ATOM   4722  CG2 VAL A 309      13.772  26.034  -1.913  1.00  1.90           C  
ATOM   4723  H   VAL A 309      15.666  23.840  -2.813  1.00  1.90           H  
ATOM   4724  HA  VAL A 309      15.696  26.653  -3.665  1.00  1.90           H  
ATOM   4725  HB  VAL A 309      15.540  25.451  -0.858  1.00  1.90           H  
ATOM   4726 1HG1 VAL A 309      14.901  27.737  -0.183  1.00  1.90           H  
ATOM   4727 2HG1 VAL A 309      16.551  27.707  -0.828  1.00  1.90           H  
ATOM   4728 3HG1 VAL A 309      15.213  28.321  -1.819  1.00  1.90           H  
ATOM   4729 1HG2 VAL A 309      13.203  26.188  -1.000  1.00  1.90           H  
ATOM   4730 2HG2 VAL A 309      13.468  26.763  -2.661  1.00  1.90           H  
ATOM   4731 3HG2 VAL A 309      13.591  25.054  -2.284  1.00  1.90           H  
ATOM   4732  N   GLU A 310      17.968  27.417  -3.226  1.00  2.22           N  
ATOM   4733  CA  GLU A 310      19.311  27.918  -3.006  1.00  2.22           C  
ATOM   4734  C   GLU A 310      19.293  28.806  -1.752  1.00  2.22           C  
ATOM   4735  O   GLU A 310      18.399  29.644  -1.640  1.00  2.22           O  
ATOM   4736  CB  GLU A 310      19.780  28.719  -4.222  1.00  2.22           C  
ATOM   4737  CG  GLU A 310      21.227  29.200  -4.155  1.00  2.22           C  
ATOM   4738  CD  GLU A 310      21.664  29.949  -5.398  1.00  2.22           C  
ATOM   4739  OE1 GLU A 310      20.841  30.174  -6.256  1.00  2.22           O  
ATOM   4740  OE2 GLU A 310      22.824  30.281  -5.495  1.00  2.22           O  
ATOM   4741  H   GLU A 310      17.361  27.890  -3.879  1.00  2.22           H  
ATOM   4742  HA  GLU A 310      19.975  27.070  -2.895  1.00  2.22           H  
ATOM   4743 1HB  GLU A 310      19.670  28.113  -5.121  1.00  2.22           H  
ATOM   4744 2HB  GLU A 310      19.146  29.597  -4.340  1.00  2.22           H  
ATOM   4745 1HG  GLU A 310      21.338  29.858  -3.294  1.00  2.22           H  
ATOM   4746 2HG  GLU A 310      21.876  28.340  -4.003  1.00  2.22           H  
ATOM   4747  N   PRO A 311      20.197  28.626  -0.775  1.00  2.61           N  
ATOM   4748  CA  PRO A 311      20.332  29.476   0.396  1.00  2.61           C  
ATOM   4749  C   PRO A 311      20.591  30.914  -0.033  1.00  2.61           C  
ATOM   4750  O   PRO A 311      21.308  31.148  -1.000  1.00  2.61           O  
ATOM   4751  CB  PRO A 311      21.536  28.867   1.109  1.00  2.61           C  
ATOM   4752  CG  PRO A 311      21.563  27.426   0.670  1.00  2.61           C  
ATOM   4753  CD  PRO A 311      21.084  27.446  -0.766  1.00  2.61           C  
ATOM   4754  HA  PRO A 311      19.421  29.410   1.005  1.00  2.61           H  
ATOM   4755 1HB  PRO A 311      22.448  29.428   0.862  1.00  2.61           H  
ATOM   4756 2HB  PRO A 311      21.380  28.949   2.181  1.00  2.61           H  
ATOM   4757 1HG  PRO A 311      22.581  27.017   0.780  1.00  2.61           H  
ATOM   4758 2HG  PRO A 311      20.913  26.820   1.323  1.00  2.61           H  
ATOM   4759 1HD  PRO A 311      21.919  27.568  -1.474  1.00  2.61           H  
ATOM   4760 2HD  PRO A 311      20.515  26.516  -0.924  1.00  2.61           H  
ATOM   4761  N   GLN A 312      20.053  31.872   0.711  1.00  3.04           N  
ATOM   4762  CA  GLN A 312      20.209  33.290   0.385  1.00  3.04           C  
ATOM   4763  C   GLN A 312      21.679  33.748   0.319  1.00  3.04           C  
ATOM   4764  O   GLN A 312      22.417  33.519   1.277  1.00  3.04           O  
ATOM   4765  CB  GLN A 312      19.501  34.137   1.451  1.00  3.04           C  
ATOM   4766  CG  GLN A 312      19.649  35.659   1.287  1.00  3.04           C  
ATOM   4767  CD  GLN A 312      18.905  36.269   0.097  1.00  3.04           C  
ATOM   4768  OE1 GLN A 312      17.689  36.103  -0.052  1.00  3.04           O  
ATOM   4769  NE2 GLN A 312      19.631  36.986  -0.752  1.00  3.04           N  
ATOM   4770  H   GLN A 312      19.482  31.615   1.505  1.00  3.04           H  
ATOM   4771  HA  GLN A 312      19.706  33.453  -0.557  1.00  3.04           H  
ATOM   4772 1HB  GLN A 312      18.434  33.902   1.457  1.00  3.04           H  
ATOM   4773 2HB  GLN A 312      19.894  33.876   2.437  1.00  3.04           H  
ATOM   4774 1HG  GLN A 312      19.283  36.136   2.195  1.00  3.04           H  
ATOM   4775 2HG  GLN A 312      20.711  35.883   1.155  1.00  3.04           H  
ATOM   4776 1HE2 GLN A 312      19.205  37.414  -1.544  1.00  3.04           H  
ATOM   4777 2HE2 GLN A 312      20.649  37.073  -0.615  1.00  3.04           H  
ATOM   4778  N   PRO A 313      22.129  34.360  -0.798  1.00  3.49           N  
ATOM   4779  CA  PRO A 313      23.452  34.924  -0.978  1.00  3.49           C  
ATOM   4780  C   PRO A 313      23.514  36.399  -0.572  1.00  3.49           C  
ATOM   4781  O   PRO A 313      24.512  36.836   0.002  1.00  3.49           O  
ATOM   4782  OXT PRO A 313      22.491  37.089  -0.563  1.00  3.49           O  
ATOM   4783  CB  PRO A 313      23.680  34.752  -2.484  1.00  3.49           C  
ATOM   4784  CG  PRO A 313      22.296  34.861  -3.101  1.00  3.49           C  
ATOM   4785  CD  PRO A 313      21.342  34.282  -2.066  1.00  3.49           C  
ATOM   4786  HA  PRO A 313      24.177  34.332  -0.400  1.00  3.49           H  
ATOM   4787 1HB  PRO A 313      24.374  35.525  -2.851  1.00  3.49           H  
ATOM   4788 2HB  PRO A 313      24.154  33.778  -2.681  1.00  3.49           H  
ATOM   4789 1HG  PRO A 313      22.073  35.910  -3.350  1.00  3.49           H  
ATOM   4790 2HG  PRO A 313      22.267  34.299  -4.051  1.00  3.49           H  
ATOM   4791 1HD  PRO A 313      20.443  34.880  -2.042  1.00  3.49           H  
ATOM   4792 2HD  PRO A 313      21.133  33.231  -2.331  1.00  3.49           H  
TER    4793
ENDMDL

